# 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_silly-fountain
#
_entry.id silly-fountain
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PRO 2   
1 n GLY 3   
1 n PHE 4   
1 n GLU 5   
1 n LYS 6   
1 n LEU 7   
1 n ALA 8   
1 n ASN 9   
1 n LEU 10  
1 n LEU 11  
1 n LYS 12  
1 n PRO 13  
1 n LYS 14  
1 n PRO 15  
1 n GLY 16  
1 n LEU 17  
1 n LYS 18  
1 n LYS 19  
1 n LEU 20  
1 n LEU 21  
1 n LYS 22  
1 n TRP 23  
1 n ALA 24  
1 n ASP 25  
1 n ALA 26  
1 n LYS 27  
1 n LYS 28  
1 n PRO 29  
1 n PRO 30  
1 n GLU 31  
1 n THR 32  
1 n VAL 33  
1 n PHE 34  
1 n THR 35  
1 n ARG 36  
1 n LEU 37  
1 n ARG 38  
1 n LEU 39  
1 n ASP 40  
1 n LYS 41  
1 n THR 42  
1 n GLY 43  
1 n THR 44  
1 n GLN 45  
1 n LEU 46  
1 n PHE 47  
1 n ASP 48  
1 n ASN 49  
1 n THR 50  
1 n ASP 51  
1 n PHE 52  
1 n PRO 53  
1 n VAL 54  
1 n TRP 55  
1 n ALA 56  
1 n ALA 57  
1 n TYR 58  
1 n THR 59  
1 n ARG 60  
1 n SER 61  
1 n VAL 62  
1 n ALA 63  
1 n GLN 64  
1 n THR 65  
1 n ASP 66  
1 n SER 67  
1 n GLU 68  
1 n ALA 69  
1 n SER 70  
1 n ALA 71  
1 n VAL 72  
1 n MET 73  
1 n LEU 74  
1 n LYS 75  
1 n THR 76  
1 n LEU 77  
1 n VAL 78  
1 n SER 79  
1 n ARG 80  
1 n TYR 81  
1 n SER 82  
1 n ASP 83  
1 n GLU 84  
1 n VAL 85  
1 n LEU 86  
1 n SER 87  
1 n GLY 88  
1 n MET 89  
1 n ILE 90  
1 n ALA 91  
1 n ALA 92  
1 n ALA 93  
1 n LYS 94  
1 n LYS 95  
1 n SER 96  
1 n SER 97  
1 n LYS 98  
1 n THR 99  
1 n GLU 100 
1 n SER 101 
1 n ILE 102 
1 n ALA 103 
1 n THR 104 
1 n LYS 105 
1 n LEU 106 
1 n GLU 107 
1 n THR 108 
1 n GLU 109 
1 n GLN 110 
1 n MET 111 
1 n ARG 112 
1 n THR 113 
1 n TRP 114 
1 n LEU 115 
1 n ALA 116 
1 n ALA 117 
1 n LYS 118 
1 n LYS 119 
1 n THR 120 
1 n PRO 121 
1 n ASP 122 
1 n ASP 123 
1 n MET 124 
1 n PHE 125 
1 n LEU 126 
1 n VAL 127 
1 n PHE 128 
1 n LYS 129 
1 n LEU 130 
1 n ASN 131 
1 n LYS 132 
1 n ALA 133 
1 n GLY 134 
1 n ASP 135 
1 n ASP 136 
1 n ILE 137 
1 n LEU 138 
1 n SER 139 
1 n SER 140 
1 n PRO 141 
1 n LEU 142 
1 n LEU 143 
1 n SER 144 
1 n ALA 145 
1 n TRP 146 
1 n THR 147 
1 n ASN 148 
1 n TYR 149 
1 n MET 150 
1 n LYS 151 
1 n LEU 152 
1 n SER 153 
1 n ASN 154 
1 n LYS 155 
1 n GLU 156 
1 n ASN 157 
1 n PRO 158 
1 n LYS 159 
1 n ALA 160 
1 n GLN 161 
1 n THR 162 
1 n THR 163 
1 n LEU 164 
1 n ILE 165 
1 n ALA 166 
1 n THR 167 
1 n MET 168 
1 n THR 169 
1 n LYS 170 
1 n HIS 171 
1 n TYR 172 
1 n GLY 173 
1 n ASP 174 
1 n SER 175 
1 n GLY 176 
1 n VAL 177 
1 n SER 178 
1 n GLN 179 
1 n ILE 180 
1 n LEU 181 
1 n ALA 182 
1 n ALA 183 
1 n ALA 184 
1 n ARG 185 
1 n LYS 186 
1 n SER 187 
1 n PRO 188 
1 n ALA 189 
1 n THR 190 
1 n GLN 191 
1 n SER 192 
1 n THR 193 
1 n ALA 194 
1 n LYS 195 
1 n ARG 196 
1 n LEU 197 
1 n GLU 198 
1 n ALA 199 
1 n GLU 200 
1 n GLN 201 
1 n VAL 202 
1 n GLN 203 
1 n LEU 204 
1 n TRP 205 
1 n LEU 206 
1 n LYS 207 
1 n LYS 208 
1 n GLY 209 
1 n ARG 210 
1 n THR 211 
1 n PRO 212 
1 n ASP 213 
1 n ASP 214 
1 n THR 215 
1 n PHE 216 
1 n THR 217 
1 n LEU 218 
1 n LEU 219 
1 n SER 220 
1 n LEU 221 
1 n ASP 222 
1 n ARG 223 
1 n ALA 224 
1 n GLY 225 
1 n ASP 226 
1 n ASP 227 
1 n LEU 228 
1 n LEU 229 
1 n ALA 230 
1 n SER 231 
1 n PRO 232 
1 n GLN 233 
1 n PHE 234 
1 n ASN 235 
1 n THR 236 
1 n TRP 237 
1 n MET 238 
1 n LYS 239 
1 n TYR 240 
1 n ILE 241 
1 n ASN 242 
1 n TYR 243 
1 n TYR 244 
1 n ASN 245 
1 n LYS 246 
1 n GLU 247 
1 n ASN 248 
1 n PRO 249 
1 n ASP 250 
1 n GLU 251 
1 n LYS 252 
1 n THR 253 
1 n THR 254 
1 n VAL 255 
1 n LEU 256 
1 n ALA 257 
1 n LYS 258 
1 n LEU 259 
1 n MET 260 
1 n THR 261 
1 n HIS 262 
1 n PHE 263 
1 n ASP 264 
1 n ASP 265 
1 n GLU 266 
1 n GLU 267 
1 n LEU 268 
1 n THR 269 
1 n PRO 270 
1 n ILE 271 
1 n LEU 272 
1 n VAL 273 
1 n VAL 274 
1 n ALA 275 
1 n ARG 276 
1 n LYS 277 
1 n VAL 278 
1 n PRO 279 
1 n SER 280 
1 n THR 281 
1 n GLU 282 
1 n SER 283 
1 n THR 284 
1 n ALA 285 
1 n ALA 286 
1 n LYS 287 
1 n LEU 288 
1 n GLN 289 
1 n ALA 290 
1 n GLU 291 
1 n GLN 292 
1 n PHE 293 
1 n LYS 294 
1 n ASN 295 
1 n TRP 296 
1 n LEU 297 
1 n SER 298 
1 n ALA 299 
1 n ASP 300 
1 n LYS 301 
1 n SER 302 
1 n PRO 303 
1 n GLU 304 
1 n GLU 305 
1 n ALA 306 
1 n PHE 307 
1 n THR 308 
1 n LEU 309 
1 n LEU 310 
1 n GLN 311 
1 n LEU 312 
1 n ASP 313 
1 n LYS 314 
1 n ALA 315 
1 n GLY 316 
1 n ASP 317 
1 n ASP 318 
1 n LEU 319 
1 n LEU 320 
1 n THR 321 
1 n ASN 322 
1 n PRO 323 
1 n GLN 324 
1 n LEU 325 
1 n THR 326 
1 n ASN 327 
1 n TRP 328 
1 n LEU 329 
1 n LYS 330 
1 n TYR 331 
1 n THR 332 
1 n GLU 333 
1 n ASN 334 
1 n PHE 335 
1 n ASN 336 
1 n LEU 337 
1 n ASN 338 
1 n LYS 339 
1 n GLU 340 
1 n ILE 341 
1 n ASN 342 
1 n GLU 343 
1 n GLN 344 
1 n VAL 345 
1 n THR 346 
1 n ALA 347 
1 n ILE 348 
1 n GLN 349 
1 n VAL 350 
1 n PHE 351 
1 n ARG 352 
1 n ALA 353 
1 n GLN 354 
1 n TYR 355 
1 n VAL 356 
1 n ASP 357 
1 n ASP 358 
1 n SER 359 
1 n ARG 360 
1 n ILE 361 
1 n ALA 362 
1 n ASN 363 
1 n MET 364 
1 n VAL 365 
1 n ILE 366 
1 n ALA 367 
1 n ALA 368 
1 n GLU 369 
1 n LYS 370 
1 n VAL 371 
1 n PRO 372 
1 n ASN 373 
1 n THR 374 
1 n GLN 375 
1 n ALA 376 
1 n ILE 377 
1 n ALA 378 
1 n LYS 379 
1 n ARG 380 
1 n VAL 381 
1 n GLU 382 
1 n ASP 383 
1 n GLU 384 
1 n LEU 385 
1 n PHE 386 
1 n LYS 387 
1 n GLY 388 
1 n TRP 389 
1 n THR 390 
1 n VAL 391 
1 n VAL 392 
1 n LEU 393 
1 n ASN 394 
1 n LYS 395 
1 n PRO 396 
1 n ASP 397 
1 n ASP 398 
1 n VAL 399 
1 n PHE 400 
1 n ILE 401 
1 n ASN 402 
1 n LEU 403 
1 n LYS 404 
1 n LEU 405 
1 n GLU 406 
1 n THR 407 
1 n VAL 408 
1 n GLY 409 
1 n GLU 410 
1 n ASN 411 
1 n VAL 412 
1 n PHE 413 
1 n GLU 414 
1 n SER 415 
1 n PRO 416 
1 n LEU 417 
1 n TRP 418 
1 n SER 419 
1 n PHE 420 
1 n TYR 421 
1 n THR 422 
1 n LYS 423 
1 n PHE 424 
1 n LEU 425 
1 n GLU 426 
1 n LYS 427 
1 n TYR 428 
1 n ASN 429 
1 n THR 430 
1 n ALA 431 
1 n ASN 432 
1 n PRO 433 
1 n GLY 434 
1 n LYS 435 
1 n GLU 436 
1 n GLN 437 
1 n THR 438 
1 n MET 439 
1 n ILE 440 
1 n SER 441 
1 n GLY 442 
1 n LEU 443 
1 n ALA 444 
1 n ARG 445 
1 n GLY 446 
1 n TYR 447 
1 n ASN 448 
1 n ASP 449 
1 n VAL 450 
1 n THR 451 
1 n LEU 452 
1 n THR 453 
1 n ASN 454 
1 n MET 455 
1 n LEU 456 
1 n LEU 457 
1 n LYS 458 
1 n ALA 459 
1 n LYS 460 
1 n GLU 461 
1 n ALA 462 
1 n PRO 463 
1 n SER 464 
1 n THR 465 
1 n LYS 466 
1 n THR 467 
1 n LEU 468 
1 n ALA 469 
1 n THR 470 
1 n LYS 471 
1 n LEU 472 
1 n GLU 473 
1 n ASP 474 
1 n GLU 475 
1 n LEU 476 
1 n VAL 477 
1 n GLN 478 
1 n TYR 479 
1 n TRP 480 
1 n LEU 481 
1 n ALA 482 
1 n ASP 483 
1 n LYS 484 
1 n LYS 485 
1 n LEU 486 
1 n PRO 487 
1 n ASP 488 
1 n LYS 489 
1 n LEU 490 
1 n PHE 491 
1 n GLY 492 
1 n TYR 493 
1 n LEU 494 
1 n GLU 495 
1 n LEU 496 
1 n LYS 497 
1 n GLU 498 
1 n SER 499 
1 n VAL 500 
1 n ASP 501 
1 n GLY 502 
1 n ILE 503 
1 n LEU 504 
1 n THR 505 
1 n ASN 506 
1 n PRO 507 
1 n VAL 508 
1 n PHE 509 
1 n ASN 510 
1 n VAL 511 
1 n TRP 512 
1 n LEU 513 
1 n LYS 514 
1 n TYR 515 
1 n LEU 516 
1 n ASN 517 
1 n ALA 518 
1 n PHE 519 
1 n ASN 520 
1 n ASP 521 
1 n LYS 522 
1 n ALA 523 
1 n PRO 524 
1 n VAL 525 
1 n LYS 526 
1 n LYS 527 
1 n ALA 528 
1 n LEU 529 
1 n MET 530 
1 n ILE 531 
1 n ASP 532 
1 n THR 533 
1 n LEU 534 
1 n LYS 535 
1 n SER 536 
1 n ALA 537 
1 n PHE 538 
1 n GLY 539 
1 n ASP 540 
1 n VAL 541 
1 n ALA 542 
1 n VAL 543 
1 n SER 544 
1 n ASN 545 
1 n MET 546 
1 n LEU 547 
1 n PHE 548 
1 n ALA 549 
1 n ALA 550 
1 n LYS 551 
1 n LYS 552 
1 n ASP 553 
1 n PRO 554 
1 n GLY 555 
1 n THR 556 
1 n ALA 557 
1 n LYS 558 
1 n VAL 559 
1 n ALA 560 
1 n ALA 561 
1 n THR 562 
1 n LEU 563 
1 n GLN 564 
1 n THR 565 
1 n ALA 566 
1 n LEU 567 
1 n LEU 568 
1 n SER 569 
1 n LYS 570 
1 n TRP 571 
1 n VAL 572 
1 n LEU 573 
1 n GLU 574 
1 n LYS 575 
1 n LYS 576 
1 n THR 577 
1 n PRO 578 
1 n GLY 579 
1 n GLN 580 
1 n VAL 581 
1 n SER 582 
1 n ALA 583 
1 n ILE 584 
1 n LEU 585 
1 n LYS 586 
1 n GLU 587 
1 n GLY 588 
1 n ALA 589 
1 n GLY 590 
1 n ALA 591 
1 n ASP 592 
1 n VAL 593 
1 n SER 594 
1 n ALA 595 
1 n LYS 596 
1 n LEU 597 
1 n LEU 598 
1 n ALA 599 
1 n THR 600 
1 n TYR 601 
1 n SER 602 
1 n ALA 603 
1 n LYS 604 
1 n PHE 605 
1 n LYS 606 
1 n VAL 607 
1 n ARG 608 
1 n TRP 609 
1 n GLY 610 
2 n MET 1   
2 n THR 2   
2 n ALA 3   
2 n GLU 4   
2 n GLU 5   
2 n THR 6   
2 n LEU 7   
2 n ASP 8   
2 n ARG 9   
2 n TRP 10  
2 n GLU 11  
2 n ALA 12  
2 n GLU 13  
2 n LEU 14  
2 n GLU 15  
2 n LEU 16  
2 n ALA 17  
2 n GLU 18  
2 n SER 19  
2 n ASN 20  
2 n LEU 21  
2 n GLU 22  
2 n LYS 23  
2 n LYS 24  
2 n GLU 25  
2 n LYS 26  
2 n GLU 27  
2 n MET 28  
2 n ALA 29  
2 n THR 30  
2 n ASP 31  
2 n LEU 32  
2 n LYS 33  
2 n ALA 34  
2 n GLU 35  
2 n LEU 36  
2 n GLU 37  
2 n ALA 38  
2 n PHE 39  
2 n LEU 40  
2 n LYS 41  
2 n ALA 42  
2 n ASN 43  
2 n PRO 44  
2 n ASP 45  
2 n LEU 46  
2 n PRO 47  
2 n GLU 48  
2 n ASP 49  
2 n LEU 50  
2 n ARG 51  
2 n GLU 52  
2 n ARG 53  
2 n ALA 54  
2 n GLU 55  
2 n GLU 56  
2 n LEU 57  
2 n ILE 58  
2 n ALA 59  
2 n ARG 60  
2 n ALA 61  
2 n GLU 62  
2 n LYS 63  
2 n LEU 64  
2 n ILE 65  
2 n LYS 66  
2 n GLU 67  
2 n ALA 68  
2 n ASP 69  
2 n GLU 70  
2 n LEU 71  
2 n LEU 72  
#
_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 @ 2026-04-18 08:29:39)"
_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 84.73
_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 VAL 1   2 57.39 1 1   
A PRO 2   2 65.08 1 2   
A GLY 3   2 74.55 1 3   
A PHE 4   2 70.96 1 4   
A GLU 5   2 71.53 1 5   
A LYS 6   2 75.79 1 6   
A LEU 7   2 82.57 1 7   
A ALA 8   2 82.51 1 8   
A ASN 9   2 77.60 1 9   
A LEU 10  2 78.87 1 10  
A LEU 11  2 76.05 1 11  
A LYS 12  2 69.31 1 12  
A PRO 13  2 74.28 1 13  
A LYS 14  2 68.10 1 14  
A PRO 15  2 67.04 1 15  
A GLY 16  2 69.98 1 16  
A LEU 17  2 69.69 1 17  
A LYS 18  2 68.02 1 18  
A LYS 19  2 69.58 1 19  
A LEU 20  2 80.37 1 20  
A LEU 21  2 79.82 1 21  
A LYS 22  2 73.93 1 22  
A TRP 23  2 82.86 1 23  
A ALA 24  2 85.90 1 24  
A ASP 25  2 79.01 1 25  
A ALA 26  2 86.53 1 26  
A LYS 27  2 79.16 1 27  
A LYS 28  2 80.06 1 28  
A PRO 29  2 89.85 1 29  
A PRO 30  2 91.78 1 30  
A GLU 31  2 82.03 1 31  
A THR 32  2 87.08 1 32  
A VAL 33  2 88.14 1 33  
A PHE 34  2 91.28 1 34  
A THR 35  2 86.04 1 35  
A ARG 36  2 71.77 1 36  
A LEU 37  2 85.73 1 37  
A ARG 38  2 74.25 1 38  
A LEU 39  2 90.39 1 39  
A ASP 40  2 86.90 1 40  
A LYS 41  2 80.93 1 41  
A THR 42  2 88.37 1 42  
A GLY 43  2 91.58 1 43  
A THR 44  2 90.28 1 44  
A GLN 45  2 84.23 1 45  
A LEU 46  2 93.00 1 46  
A PHE 47  2 93.06 1 47  
A ASP 48  2 87.52 1 48  
A ASN 49  2 88.79 1 49  
A THR 50  2 84.23 1 50  
A ASP 51  2 86.63 1 51  
A PHE 52  2 92.24 1 52  
A PRO 53  2 89.20 1 53  
A VAL 54  2 88.43 1 54  
A TRP 55  2 93.25 1 55  
A ALA 56  2 92.23 1 56  
A ALA 57  2 90.60 1 57  
A TYR 58  2 90.23 1 58  
A THR 59  2 91.34 1 59  
A ARG 60  2 85.66 1 60  
A SER 61  2 87.33 1 61  
A VAL 62  2 85.82 1 62  
A ALA 63  2 89.07 1 63  
A GLN 64  2 78.43 1 64  
A THR 65  2 87.31 1 65  
A ASP 66  2 84.16 1 66  
A SER 67  2 88.09 1 67  
A GLU 68  2 86.57 1 68  
A ALA 69  2 93.27 1 69  
A SER 70  2 92.62 1 70  
A ALA 71  2 94.46 1 71  
A VAL 72  2 92.62 1 72  
A MET 73  2 91.58 1 73  
A LEU 74  2 93.79 1 74  
A LYS 75  2 83.72 1 75  
A THR 76  2 92.21 1 76  
A LEU 77  2 93.67 1 77  
A VAL 78  2 90.10 1 78  
A SER 79  2 90.02 1 79  
A ARG 80  2 82.16 1 80  
A TYR 81  2 92.45 1 81  
A SER 82  2 92.83 1 82  
A ASP 83  2 91.19 1 83  
A GLU 84  2 88.91 1 84  
A VAL 85  2 92.02 1 85  
A LEU 86  2 93.79 1 86  
A SER 87  2 93.67 1 87  
A GLY 88  2 94.58 1 88  
A MET 89  2 93.51 1 89  
A ILE 90  2 93.99 1 90  
A ALA 91  2 93.95 1 91  
A ALA 92  2 93.26 1 92  
A ALA 93  2 94.02 1 93  
A LYS 94  2 89.02 1 94  
A LYS 95  2 83.10 1 95  
A SER 96  2 88.36 1 96  
A SER 97  2 87.35 1 97  
A LYS 98  2 77.38 1 98  
A THR 99  2 90.00 1 99  
A GLU 100 2 86.75 1 100 
A SER 101 2 89.61 1 101 
A ILE 102 2 86.69 1 102 
A ALA 103 2 94.81 1 103 
A THR 104 2 91.72 1 104 
A LYS 105 2 88.33 1 105 
A LEU 106 2 93.85 1 106 
A GLU 107 2 92.22 1 107 
A THR 108 2 92.02 1 108 
A GLU 109 2 89.50 1 109 
A GLN 110 2 91.56 1 110 
A MET 111 2 92.44 1 111 
A ARG 112 2 78.64 1 112 
A THR 113 2 91.09 1 113 
A TRP 114 2 95.38 1 114 
A LEU 115 2 91.02 1 115 
A ALA 116 2 94.62 1 116 
A ALA 117 2 94.38 1 117 
A LYS 118 2 85.55 1 118 
A LYS 119 2 90.11 1 119 
A THR 120 2 93.37 1 120 
A PRO 121 2 95.05 1 121 
A ASP 122 2 89.10 1 122 
A ASP 123 2 93.25 1 123 
A MET 124 2 94.01 1 124 
A PHE 125 2 94.37 1 125 
A LEU 126 2 92.32 1 126 
A VAL 127 2 93.50 1 127 
A PHE 128 2 93.17 1 128 
A LYS 129 2 88.48 1 129 
A LEU 130 2 94.12 1 130 
A ASN 131 2 90.86 1 131 
A LYS 132 2 83.99 1 132 
A ALA 133 2 90.81 1 133 
A GLY 134 2 90.50 1 134 
A ASP 135 2 86.08 1 135 
A ASP 136 2 88.57 1 136 
A ILE 137 2 92.17 1 137 
A LEU 138 2 91.40 1 138 
A SER 139 2 89.93 1 139 
A SER 140 2 92.40 1 140 
A PRO 141 2 90.12 1 141 
A LEU 142 2 91.70 1 142 
A LEU 143 2 92.80 1 143 
A SER 144 2 89.82 1 144 
A ALA 145 2 94.45 1 145 
A TRP 146 2 95.63 1 146 
A THR 147 2 91.90 1 147 
A ASN 148 2 92.20 1 148 
A TYR 149 2 95.99 1 149 
A MET 150 2 92.25 1 150 
A LYS 151 2 87.12 1 151 
A LEU 152 2 93.13 1 152 
A SER 153 2 93.65 1 153 
A ASN 154 2 91.79 1 154 
A LYS 155 2 82.84 1 155 
A GLU 156 2 86.39 1 156 
A ASN 157 2 85.87 1 157 
A PRO 158 2 87.51 1 158 
A LYS 159 2 77.40 1 159 
A ALA 160 2 87.57 1 160 
A GLN 161 2 83.46 1 161 
A THR 162 2 88.76 1 162 
A THR 163 2 90.17 1 163 
A LEU 164 2 93.00 1 164 
A ILE 165 2 88.59 1 165 
A ALA 166 2 91.81 1 166 
A THR 167 2 93.23 1 167 
A MET 168 2 92.35 1 168 
A THR 169 2 90.81 1 169 
A LYS 170 2 84.15 1 170 
A HIS 171 2 89.04 1 171 
A TYR 172 2 91.10 1 172 
A GLY 173 2 90.60 1 173 
A ASP 174 2 87.35 1 174 
A SER 175 2 88.13 1 175 
A GLY 176 2 90.80 1 176 
A VAL 177 2 91.66 1 177 
A SER 178 2 88.52 1 178 
A GLN 179 2 81.06 1 179 
A ILE 180 2 92.32 1 180 
A LEU 181 2 90.51 1 181 
A ALA 182 2 88.14 1 182 
A ALA 183 2 89.90 1 183 
A ALA 184 2 89.83 1 184 
A ARG 185 2 76.21 1 185 
A LYS 186 2 78.13 1 186 
A SER 187 2 85.26 1 187 
A PRO 188 2 84.54 1 188 
A ALA 189 2 86.97 1 189 
A THR 190 2 87.70 1 190 
A GLN 191 2 76.84 1 191 
A SER 192 2 80.26 1 192 
A THR 193 2 85.48 1 193 
A ALA 194 2 87.69 1 194 
A LYS 195 2 74.19 1 195 
A ARG 196 2 71.93 1 196 
A LEU 197 2 88.14 1 197 
A GLU 198 2 81.15 1 198 
A ALA 199 2 84.38 1 199 
A GLU 200 2 83.54 1 200 
A GLN 201 2 88.90 1 201 
A VAL 202 2 85.72 1 202 
A GLN 203 2 77.89 1 203 
A LEU 204 2 85.69 1 204 
A TRP 205 2 90.15 1 205 
A LEU 206 2 84.37 1 206 
A LYS 207 2 75.64 1 207 
A LYS 208 2 79.95 1 208 
A GLY 209 2 87.53 1 209 
A ARG 210 2 82.79 1 210 
A THR 211 2 90.47 1 211 
A PRO 212 2 92.67 1 212 
A ASP 213 2 89.06 1 213 
A ASP 214 2 87.55 1 214 
A THR 215 2 89.20 1 215 
A PHE 216 2 91.73 1 216 
A THR 217 2 85.88 1 217 
A LEU 218 2 84.23 1 218 
A LEU 219 2 87.82 1 219 
A SER 220 2 86.09 1 220 
A LEU 221 2 89.10 1 221 
A ASP 222 2 84.24 1 222 
A ARG 223 2 72.82 1 223 
A ALA 224 2 84.24 1 224 
A GLY 225 2 85.73 1 225 
A ASP 226 2 81.15 1 226 
A ASP 227 2 81.58 1 227 
A LEU 228 2 91.09 1 228 
A LEU 229 2 88.34 1 229 
A ALA 230 2 87.27 1 230 
A SER 231 2 85.76 1 231 
A PRO 232 2 83.89 1 232 
A GLN 233 2 84.15 1 233 
A PHE 234 2 90.31 1 234 
A ASN 235 2 80.63 1 235 
A THR 236 2 86.50 1 236 
A TRP 237 2 92.69 1 237 
A MET 238 2 85.60 1 238 
A LYS 239 2 76.94 1 239 
A TYR 240 2 90.48 1 240 
A ILE 241 2 88.95 1 241 
A ASN 242 2 79.81 1 242 
A TYR 243 2 78.26 1 243 
A TYR 244 2 88.40 1 244 
A ASN 245 2 84.90 1 245 
A LYS 246 2 73.54 1 246 
A GLU 247 2 76.19 1 247 
A ASN 248 2 83.18 1 248 
A PRO 249 2 83.04 1 249 
A ASP 250 2 81.37 1 250 
A GLU 251 2 79.10 1 251 
A LYS 252 2 75.85 1 252 
A THR 253 2 86.49 1 253 
A THR 254 2 87.75 1 254 
A VAL 255 2 89.77 1 255 
A LEU 256 2 91.03 1 256 
A ALA 257 2 92.37 1 257 
A LYS 258 2 88.84 1 258 
A LEU 259 2 92.89 1 259 
A MET 260 2 86.98 1 260 
A THR 261 2 87.03 1 261 
A HIS 262 2 87.75 1 262 
A PHE 263 2 90.58 1 263 
A ASP 264 2 88.11 1 264 
A ASP 265 2 90.10 1 265 
A GLU 266 2 83.56 1 266 
A GLU 267 2 86.95 1 267 
A LEU 268 2 92.51 1 268 
A THR 269 2 92.25 1 269 
A PRO 270 2 92.21 1 270 
A ILE 271 2 91.98 1 271 
A LEU 272 2 93.44 1 272 
A VAL 273 2 91.71 1 273 
A VAL 274 2 88.60 1 274 
A ALA 275 2 91.42 1 275 
A ARG 276 2 83.53 1 276 
A LYS 277 2 83.45 1 277 
A VAL 278 2 85.37 1 278 
A PRO 279 2 85.42 1 279 
A SER 280 2 82.94 1 280 
A THR 281 2 86.82 1 281 
A GLU 282 2 81.23 1 282 
A SER 283 2 83.80 1 283 
A THR 284 2 85.68 1 284 
A ALA 285 2 90.83 1 285 
A ALA 286 2 89.18 1 286 
A LYS 287 2 76.60 1 287 
A LEU 288 2 90.56 1 288 
A GLN 289 2 88.29 1 289 
A ALA 290 2 90.14 1 290 
A GLU 291 2 85.26 1 291 
A GLN 292 2 91.42 1 292 
A PHE 293 2 90.22 1 293 
A LYS 294 2 80.78 1 294 
A ASN 295 2 89.15 1 295 
A TRP 296 2 94.33 1 296 
A LEU 297 2 89.94 1 297 
A SER 298 2 89.06 1 298 
A ALA 299 2 91.90 1 299 
A ASP 300 2 87.28 1 300 
A LYS 301 2 89.41 1 301 
A SER 302 2 92.58 1 302 
A PRO 303 2 93.70 1 303 
A GLU 304 2 82.68 1 304 
A GLU 305 2 85.93 1 305 
A ALA 306 2 95.05 1 306 
A PHE 307 2 94.05 1 307 
A THR 308 2 89.88 1 308 
A LEU 309 2 92.89 1 309 
A LEU 310 2 92.95 1 310 
A GLN 311 2 85.67 1 311 
A LEU 312 2 92.40 1 312 
A ASP 313 2 88.47 1 313 
A LYS 314 2 84.11 1 314 
A ALA 315 2 88.29 1 315 
A GLY 316 2 88.56 1 316 
A ASP 317 2 85.45 1 317 
A ASP 318 2 87.79 1 318 
A LEU 319 2 92.18 1 319 
A LEU 320 2 90.05 1 320 
A THR 321 2 87.76 1 321 
A ASN 322 2 90.06 1 322 
A PRO 323 2 87.33 1 323 
A GLN 324 2 89.86 1 324 
A LEU 325 2 92.94 1 325 
A THR 326 2 87.30 1 326 
A ASN 327 2 88.72 1 327 
A TRP 328 2 94.28 1 328 
A LEU 329 2 91.66 1 329 
A LYS 330 2 80.89 1 330 
A TYR 331 2 94.00 1 331 
A THR 332 2 91.47 1 332 
A GLU 333 2 83.83 1 333 
A ASN 334 2 89.12 1 334 
A PHE 335 2 92.52 1 335 
A ASN 336 2 88.91 1 336 
A LEU 337 2 82.88 1 337 
A ASN 338 2 76.60 1 338 
A LYS 339 2 82.25 1 339 
A GLU 340 2 77.66 1 340 
A ILE 341 2 75.22 1 341 
A ASN 342 2 77.87 1 342 
A GLU 343 2 79.92 1 343 
A GLN 344 2 82.73 1 344 
A VAL 345 2 85.79 1 345 
A THR 346 2 83.94 1 346 
A ALA 347 2 89.57 1 347 
A ILE 348 2 81.17 1 348 
A GLN 349 2 79.95 1 349 
A VAL 350 2 89.37 1 350 
A PHE 351 2 87.95 1 351 
A ARG 352 2 79.99 1 352 
A ALA 353 2 84.77 1 353 
A GLN 354 2 79.43 1 354 
A TYR 355 2 82.53 1 355 
A VAL 356 2 72.60 1 356 
A ASP 357 2 76.10 1 357 
A ASP 358 2 84.30 1 358 
A SER 359 2 86.10 1 359 
A ARG 360 2 78.53 1 360 
A ILE 361 2 86.52 1 361 
A ALA 362 2 91.70 1 362 
A ASN 363 2 87.39 1 363 
A MET 364 2 88.97 1 364 
A VAL 365 2 91.34 1 365 
A ILE 366 2 88.83 1 366 
A ALA 367 2 91.07 1 367 
A ALA 368 2 92.37 1 368 
A GLU 369 2 82.98 1 369 
A LYS 370 2 83.43 1 370 
A VAL 371 2 88.58 1 371 
A PRO 372 2 89.89 1 372 
A ASN 373 2 81.70 1 373 
A THR 374 2 89.55 1 374 
A GLN 375 2 87.16 1 375 
A ALA 376 2 91.20 1 376 
A ILE 377 2 89.48 1 377 
A ALA 378 2 92.50 1 378 
A LYS 379 2 80.20 1 379 
A ARG 380 2 79.45 1 380 
A VAL 381 2 91.19 1 381 
A GLU 382 2 87.58 1 382 
A ASP 383 2 85.58 1 383 
A GLU 384 2 86.01 1 384 
A LEU 385 2 86.28 1 385 
A PHE 386 2 84.54 1 386 
A LYS 387 2 76.77 1 387 
A GLY 388 2 83.68 1 388 
A TRP 389 2 83.97 1 389 
A THR 390 2 77.05 1 390 
A VAL 391 2 71.19 1 391 
A VAL 392 2 67.07 1 392 
A LEU 393 2 58.70 1 393 
A ASN 394 2 74.54 1 394 
A LYS 395 2 81.52 1 395 
A PRO 396 2 92.04 1 396 
A ASP 397 2 90.46 1 397 
A ASP 398 2 86.54 1 398 
A VAL 399 2 89.50 1 399 
A PHE 400 2 91.79 1 400 
A ILE 401 2 86.63 1 401 
A ASN 402 2 80.28 1 402 
A LEU 403 2 87.86 1 403 
A LYS 404 2 80.71 1 404 
A LEU 405 2 90.89 1 405 
A GLU 406 2 85.78 1 406 
A THR 407 2 87.14 1 407 
A VAL 408 2 85.14 1 408 
A GLY 409 2 88.64 1 409 
A GLU 410 2 80.39 1 410 
A ASN 411 2 83.69 1 411 
A VAL 412 2 90.05 1 412 
A PHE 413 2 91.67 1 413 
A GLU 414 2 81.08 1 414 
A SER 415 2 88.52 1 415 
A PRO 416 2 86.40 1 416 
A LEU 417 2 88.11 1 417 
A TRP 418 2 92.36 1 418 
A SER 419 2 87.10 1 419 
A PHE 420 2 85.90 1 420 
A TYR 421 2 92.71 1 421 
A THR 422 2 91.26 1 422 
A LYS 423 2 83.10 1 423 
A PHE 424 2 89.95 1 424 
A LEU 425 2 92.42 1 425 
A GLU 426 2 82.83 1 426 
A LYS 427 2 80.75 1 427 
A TYR 428 2 88.86 1 428 
A ASN 429 2 91.04 1 429 
A THR 430 2 88.63 1 430 
A ALA 431 2 87.99 1 431 
A ASN 432 2 85.96 1 432 
A PRO 433 2 89.43 1 433 
A GLY 434 2 89.19 1 434 
A LYS 435 2 80.50 1 435 
A GLU 436 2 86.18 1 436 
A GLN 437 2 89.26 1 437 
A THR 438 2 92.02 1 438 
A MET 439 2 92.30 1 439 
A ILE 440 2 93.04 1 440 
A SER 441 2 92.04 1 441 
A GLY 442 2 93.72 1 442 
A LEU 443 2 93.81 1 443 
A ALA 444 2 92.60 1 444 
A ARG 445 2 78.85 1 445 
A GLY 446 2 90.25 1 446 
A TYR 447 2 92.12 1 447 
A ASN 448 2 90.41 1 448 
A ASP 449 2 91.49 1 449 
A VAL 450 2 90.93 1 450 
A THR 451 2 92.05 1 451 
A LEU 452 2 93.89 1 452 
A THR 453 2 93.93 1 453 
A ASN 454 2 91.14 1 454 
A MET 455 2 91.98 1 455 
A LEU 456 2 94.40 1 456 
A LEU 457 2 93.40 1 457 
A LYS 458 2 82.90 1 458 
A ALA 459 2 94.15 1 459 
A LYS 460 2 89.56 1 460 
A GLU 461 2 87.80 1 461 
A ALA 462 2 92.22 1 462 
A PRO 463 2 92.19 1 463 
A SER 464 2 89.29 1 464 
A THR 465 2 91.32 1 465 
A LYS 466 2 88.61 1 466 
A THR 467 2 91.81 1 467 
A LEU 468 2 92.96 1 468 
A ALA 469 2 95.14 1 469 
A THR 470 2 92.48 1 470 
A LYS 471 2 85.56 1 471 
A LEU 472 2 94.76 1 472 
A GLU 473 2 90.90 1 473 
A ASP 474 2 92.01 1 474 
A GLU 475 2 88.50 1 475 
A LEU 476 2 95.40 1 476 
A VAL 477 2 94.33 1 477 
A GLN 478 2 87.87 1 478 
A TYR 479 2 90.89 1 479 
A TRP 480 2 94.86 1 480 
A LEU 481 2 88.76 1 481 
A ALA 482 2 91.15 1 482 
A ASP 483 2 85.79 1 483 
A LYS 484 2 80.13 1 484 
A LYS 485 2 84.37 1 485 
A LEU 486 2 85.75 1 486 
A PRO 487 2 90.06 1 487 
A ASP 488 2 84.18 1 488 
A LYS 489 2 82.44 1 489 
A LEU 490 2 91.90 1 490 
A PHE 491 2 91.29 1 491 
A GLY 492 2 92.49 1 492 
A TYR 493 2 86.34 1 493 
A LEU 494 2 92.02 1 494 
A GLU 495 2 88.23 1 495 
A LEU 496 2 90.96 1 496 
A LYS 497 2 82.95 1 497 
A GLU 498 2 76.70 1 498 
A SER 499 2 83.58 1 499 
A VAL 500 2 83.74 1 500 
A ASP 501 2 78.16 1 501 
A GLY 502 2 86.31 1 502 
A ILE 503 2 87.00 1 503 
A LEU 504 2 87.91 1 504 
A THR 505 2 86.59 1 505 
A ASN 506 2 89.96 1 506 
A PRO 507 2 92.07 1 507 
A VAL 508 2 92.42 1 508 
A PHE 509 2 90.74 1 509 
A ASN 510 2 85.23 1 510 
A VAL 511 2 93.03 1 511 
A TRP 512 2 92.83 1 512 
A LEU 513 2 87.12 1 513 
A LYS 514 2 85.92 1 514 
A TYR 515 2 91.77 1 515 
A LEU 516 2 88.97 1 516 
A ASN 517 2 85.36 1 517 
A ALA 518 2 90.58 1 518 
A PHE 519 2 87.12 1 519 
A ASN 520 2 84.65 1 520 
A ASP 521 2 81.93 1 521 
A LYS 522 2 73.36 1 522 
A ALA 523 2 72.69 1 523 
A PRO 524 2 64.43 1 524 
A VAL 525 2 60.81 1 525 
A LYS 526 2 56.35 1 526 
A LYS 527 2 57.80 1 527 
A ALA 528 2 72.23 1 528 
A LEU 529 2 75.31 1 529 
A MET 530 2 83.52 1 530 
A ILE 531 2 85.97 1 531 
A ASP 532 2 85.77 1 532 
A THR 533 2 88.89 1 533 
A LEU 534 2 90.20 1 534 
A LYS 535 2 85.36 1 535 
A SER 536 2 87.69 1 536 
A ALA 537 2 90.67 1 537 
A PHE 538 2 90.46 1 538 
A GLY 539 2 90.87 1 539 
A ASP 540 2 88.78 1 540 
A VAL 541 2 87.68 1 541 
A ALA 542 2 90.90 1 542 
A VAL 543 2 89.84 1 543 
A SER 544 2 89.71 1 544 
A ASN 545 2 86.81 1 545 
A MET 546 2 86.45 1 546 
A LEU 547 2 88.59 1 547 
A PHE 548 2 83.61 1 548 
A ALA 549 2 87.56 1 549 
A ALA 550 2 87.78 1 550 
A LYS 551 2 82.32 1 551 
A LYS 552 2 79.07 1 552 
A ASP 553 2 83.10 1 553 
A PRO 554 2 87.32 1 554 
A GLY 555 2 85.11 1 555 
A THR 556 2 86.06 1 556 
A ALA 557 2 89.44 1 557 
A LYS 558 2 78.28 1 558 
A VAL 559 2 84.76 1 559 
A ALA 560 2 89.68 1 560 
A ALA 561 2 89.64 1 561 
A THR 562 2 86.59 1 562 
A LEU 563 2 87.54 1 563 
A GLN 564 2 86.32 1 564 
A THR 565 2 88.22 1 565 
A ALA 566 2 89.96 1 566 
A LEU 567 2 89.31 1 567 
A LEU 568 2 88.13 1 568 
A SER 569 2 88.62 1 569 
A LYS 570 2 82.34 1 570 
A TRP 571 2 91.09 1 571 
A VAL 572 2 87.55 1 572 
A LEU 573 2 84.49 1 573 
A GLU 574 2 86.05 1 574 
A LYS 575 2 83.01 1 575 
A LYS 576 2 86.23 1 576 
A THR 577 2 87.33 1 577 
A PRO 578 2 87.84 1 578 
A GLY 579 2 87.62 1 579 
A GLN 580 2 84.82 1 580 
A VAL 581 2 87.08 1 581 
A SER 582 2 85.86 1 582 
A ALA 583 2 86.39 1 583 
A ILE 584 2 85.28 1 584 
A LEU 585 2 82.64 1 585 
A LYS 586 2 65.97 1 586 
A GLU 587 2 60.59 1 587 
A GLY 588 2 65.77 1 588 
A ALA 589 2 65.41 1 589 
A GLY 590 2 70.50 1 590 
A ALA 591 2 70.12 1 591 
A ASP 592 2 67.23 1 592 
A VAL 593 2 74.94 1 593 
A SER 594 2 79.08 1 594 
A ALA 595 2 83.49 1 595 
A LYS 596 2 75.26 1 596 
A LEU 597 2 82.67 1 597 
A LEU 598 2 84.33 1 598 
A ALA 599 2 89.03 1 599 
A THR 600 2 86.73 1 600 
A TYR 601 2 89.51 1 601 
A SER 602 2 88.17 1 602 
A ALA 603 2 90.18 1 603 
A LYS 604 2 82.92 1 604 
A PHE 605 2 86.30 1 605 
A LYS 606 2 78.25 1 606 
A VAL 607 2 86.00 1 607 
A ARG 608 2 76.02 1 608 
A TRP 609 2 81.08 1 609 
A GLY 610 2 70.07 1 610 
B MET 1   2 50.39 1 611 
B THR 2   2 65.07 1 612 
B ALA 3   2 75.28 1 613 
B GLU 4   2 66.53 1 614 
B GLU 5   2 64.43 1 615 
B THR 6   2 74.23 1 616 
B LEU 7   2 77.18 1 617 
B ASP 8   2 71.97 1 618 
B ARG 9   2 59.24 1 619 
B TRP 10  2 73.77 1 620 
B GLU 11  2 74.20 1 621 
B ALA 12  2 72.88 1 622 
B GLU 13  2 66.85 1 623 
B LEU 14  2 74.29 1 624 
B GLU 15  2 66.84 1 625 
B LEU 16  2 65.31 1 626 
B ALA 17  2 69.57 1 627 
B GLU 18  2 70.89 1 628 
B SER 19  2 62.85 1 629 
B ASN 20  2 54.74 1 630 
B LEU 21  2 49.94 1 631 
B GLU 22  2 48.05 1 632 
B LYS 23  2 47.53 1 633 
B LYS 24  2 50.79 1 634 
B GLU 25  2 60.53 1 635 
B LYS 26  2 70.48 1 636 
B GLU 27  2 66.32 1 637 
B MET 28  2 69.57 1 638 
B ALA 29  2 81.58 1 639 
B THR 30  2 81.61 1 640 
B ASP 31  2 75.08 1 641 
B LEU 32  2 77.63 1 642 
B LYS 33  2 84.45 1 643 
B ALA 34  2 85.97 1 644 
B GLU 35  2 73.86 1 645 
B LEU 36  2 83.25 1 646 
B GLU 37  2 83.21 1 647 
B ALA 38  2 85.48 1 648 
B PHE 39  2 79.59 1 649 
B LEU 40  2 83.22 1 650 
B LYS 41  2 74.57 1 651 
B ALA 42  2 80.96 1 652 
B ASN 43  2 77.76 1 653 
B PRO 44  2 80.97 1 654 
B ASP 45  2 74.04 1 655 
B LEU 46  2 77.72 1 656 
B PRO 47  2 80.87 1 657 
B GLU 48  2 69.91 1 658 
B ASP 49  2 74.03 1 659 
B LEU 50  2 79.24 1 660 
B ARG 51  2 76.28 1 661 
B GLU 52  2 76.11 1 662 
B ARG 53  2 76.69 1 663 
B ALA 54  2 88.22 1 664 
B GLU 55  2 82.22 1 665 
B GLU 56  2 76.82 1 666 
B LEU 57  2 84.01 1 667 
B ILE 58  2 89.22 1 668 
B ALA 59  2 89.82 1 669 
B ARG 60  2 78.85 1 670 
B ALA 61  2 87.24 1 671 
B GLU 62  2 83.04 1 672 
B LYS 63  2 77.39 1 673 
B LEU 64  2 78.28 1 674 
B ILE 65  2 84.01 1 675 
B LYS 66  2 73.99 1 676 
B GLU 67  2 72.68 1 677 
B ALA 68  2 75.51 1 678 
B ASP 69  2 74.51 1 679 
B GLU 70  2 68.36 1 680 
B LEU 71  2 61.12 1 681 
B LEU 72  2 50.47 1 682 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
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 VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n TRP . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n TRP . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n TRP . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n TRP . 609 A 609 
A 610 1 n GLY . 610 A 610 
B 1   2 n MET . 1   B 1   
B 2   2 n THR . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n GLU . 4   B 4   
B 5   2 n GLU . 5   B 5   
B 6   2 n THR . 6   B 6   
B 7   2 n LEU . 7   B 7   
B 8   2 n ASP . 8   B 8   
B 9   2 n ARG . 9   B 9   
B 10  2 n TRP . 10  B 10  
B 11  2 n GLU . 11  B 11  
B 12  2 n ALA . 12  B 12  
B 13  2 n GLU . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n GLU . 15  B 15  
B 16  2 n LEU . 16  B 16  
B 17  2 n ALA . 17  B 17  
B 18  2 n GLU . 18  B 18  
B 19  2 n SER . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n LEU . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n LYS . 23  B 23  
B 24  2 n LYS . 24  B 24  
B 25  2 n GLU . 25  B 25  
B 26  2 n LYS . 26  B 26  
B 27  2 n GLU . 27  B 27  
B 28  2 n MET . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n THR . 30  B 30  
B 31  2 n ASP . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n LYS . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n GLU . 35  B 35  
B 36  2 n LEU . 36  B 36  
B 37  2 n GLU . 37  B 37  
B 38  2 n ALA . 38  B 38  
B 39  2 n PHE . 39  B 39  
B 40  2 n LEU . 40  B 40  
B 41  2 n LYS . 41  B 41  
B 42  2 n ALA . 42  B 42  
B 43  2 n ASN . 43  B 43  
B 44  2 n PRO . 44  B 44  
B 45  2 n ASP . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n PRO . 47  B 47  
B 48  2 n GLU . 48  B 48  
B 49  2 n ASP . 49  B 49  
B 50  2 n LEU . 50  B 50  
B 51  2 n ARG . 51  B 51  
B 52  2 n GLU . 52  B 52  
B 53  2 n ARG . 53  B 53  
B 54  2 n ALA . 54  B 54  
B 55  2 n GLU . 55  B 55  
B 56  2 n GLU . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n ILE . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n ARG . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n GLU . 62  B 62  
B 63  2 n LYS . 63  B 63  
B 64  2 n LEU . 64  B 64  
B 65  2 n ILE . 65  B 65  
B 66  2 n LYS . 66  B 66  
B 67  2 n GLU . 67  B 67  
B 68  2 n ALA . 68  B 68  
B 69  2 n ASP . 69  B 69  
B 70  2 n GLU . 70  B 70  
B 71  2 n LEU . 71  B 71  
B 72  2 n LEU . 72  B 72  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -58.014 -47.925 34.046  1.00 58.22 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -57.301 -47.706 32.768  1.00 62.89 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -56.316 -46.560 32.962  1.00 66.37 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -56.735 -45.512 33.446  1.00 59.72 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -58.272 -47.415 31.608  1.00 55.76 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -57.542 -47.222 30.284  1.00 49.72 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -59.273 -48.567 31.439  1.00 49.05 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -55.022 -46.739 32.639  1.00 65.79 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -54.051 -45.652 32.767  1.00 68.79 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -54.529 -44.408 32.011  1.00 72.05 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -55.080 -44.512 30.920  1.00 64.57 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -52.737 -46.202 32.199  1.00 62.00 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -52.882 -47.712 32.336  1.00 59.92 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -54.372 -47.939 32.132  1.00 62.43 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -54.369 -43.255 32.601  1.00 72.60 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -54.824 -41.986 32.015  1.00 73.10 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -56.290 -41.629 32.285  1.00 78.15 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -56.622 -40.447 32.227  1.00 74.35 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? -57.154 -42.582 32.645  1.00 78.56 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? -58.584 -42.333 32.887  1.00 80.26 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? -58.814 -41.426 34.100  1.00 82.75 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? -59.575 -40.463 34.023  1.00 81.50 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? -59.310 -43.671 33.042  1.00 76.01 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? -60.776 -43.608 32.698  1.00 71.82 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? -61.729 -43.229 33.653  1.00 65.11 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? -61.196 -43.947 31.397  1.00 63.97 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? -63.096 -43.199 33.319  1.00 58.83 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? -62.555 -43.923 31.060  1.00 58.87 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? -63.507 -43.548 32.016  1.00 62.83 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? -58.101 -41.655 35.193  1.00 81.16 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? -58.130 -40.782 36.371  1.00 81.74 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? -57.632 -39.370 36.055  1.00 82.78 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? -58.240 -38.375 36.452  1.00 80.71 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? -57.269 -41.380 37.484  1.00 78.78 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? -58.105 -41.919 38.632  1.00 69.75 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? -57.260 -42.440 39.788  1.00 60.53 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? -57.863 -42.664 40.863  1.00 53.64 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? -56.037 -42.602 39.588  1.00 54.71 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -56.563 -39.280 35.280  1.00 82.69 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -56.020 -37.997 34.826  1.00 83.53 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -57.023 -37.265 33.937  1.00 84.83 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -57.242 -36.070 34.123  1.00 82.92 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -54.664 -38.226 34.145  1.00 80.34 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -53.913 -36.911 33.896  1.00 75.35 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -52.505 -37.167 33.344  1.00 71.72 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -51.748 -35.848 33.165  1.00 63.61 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -50.347 -36.048 32.697  1.00 57.16 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -57.692 -37.982 33.039  1.00 83.18 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -58.775 -37.452 32.213  1.00 83.92 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -59.941 -36.963 33.082  1.00 84.65 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -60.378 -35.822 32.923  1.00 82.75 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -59.224 -38.531 31.213  1.00 83.26 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -60.384 -38.094 30.296  1.00 83.97 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -59.977 -36.968 29.355  1.00 79.60 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -60.861 -39.272 29.459  1.00 79.23 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -60.407 -37.774 34.040  1.00 85.16 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -61.498 -37.409 34.939  1.00 83.11 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -61.180 -36.138 35.742  1.00 82.62 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -62.024 -35.241 35.851  1.00 80.07 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -61.802 -38.596 35.853  1.00 81.57 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? -59.964 -36.022 36.253  1.00 84.27 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? -59.509 -34.827 36.962  1.00 82.75 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? -59.431 -33.591 36.058  1.00 81.48 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? -59.897 -32.523 36.453  1.00 79.00 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? -58.172 -35.125 37.651  1.00 81.31 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? -58.348 -35.876 38.958  1.00 75.91 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? -59.344 -35.750 39.655  1.00 69.22 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? -57.354 -36.642 39.355  1.00 66.89 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -58.934 -33.727 34.826  1.00 82.56 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -58.881 -32.624 33.854  1.00 80.90 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -60.274 -32.167 33.391  1.00 81.56 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -60.449 -31.014 32.989  1.00 79.23 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? -58.045 -33.058 32.645  1.00 79.53 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? -56.526 -33.123 32.902  1.00 78.55 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? -55.844 -33.790 31.708  1.00 74.33 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -55.914 -31.736 33.082  1.00 74.29 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -61.273 -33.053 33.466  1.00 81.06 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -62.658 -32.750 33.096  1.00 78.51 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -63.481 -32.139 34.239  1.00 78.86 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -64.521 -31.538 33.953  1.00 75.47 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -63.319 -34.015 32.548  1.00 75.63 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -62.759 -34.490 31.195  1.00 74.50 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -63.418 -35.817 30.828  1.00 71.28 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -63.015 -33.492 30.074  1.00 73.11 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -63.039 -32.237 35.510  1.00 79.60 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -63.734 -31.621 36.656  1.00 77.52 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -64.061 -30.139 36.434  1.00 77.02 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -65.230 -29.781 36.584  1.00 72.44 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -62.943 -31.809 37.960  1.00 74.09 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -63.175 -33.173 38.621  1.00 68.86 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -62.274 -33.326 39.850  1.00 64.85 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -62.485 -34.679 40.536  1.00 57.38 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -61.429 -34.953 41.550  1.00 52.05 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? -63.123 -29.284 36.033  1.00 78.67 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? -63.400 -27.871 35.763  1.00 75.08 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? -64.091 -27.626 34.413  1.00 75.70 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? -64.445 -26.494 34.100  1.00 69.92 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? -62.036 -27.188 35.847  1.00 71.91 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? -61.071 -28.266 35.369  1.00 71.75 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? -61.705 -29.543 35.931  1.00 76.95 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -64.293 -28.657 33.590  1.00 75.32 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -64.868 -28.571 32.238  1.00 73.03 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -66.124 -29.447 32.109  1.00 73.17 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -66.146 -30.408 31.332  1.00 69.54 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -63.796 -28.918 31.195  1.00 69.21 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -62.600 -27.955 31.224  1.00 67.78 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -61.590 -28.274 30.117  1.00 65.01 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -60.399 -27.317 30.204  1.00 61.87 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -59.403 -27.547 29.133  1.00 58.00 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? -67.223 -29.146 32.854  1.00 71.26 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? -68.400 -30.015 32.939  1.00 68.26 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? -69.058 -30.285 31.582  1.00 69.50 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? -69.613 -31.363 31.365  1.00 62.87 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? -69.344 -29.313 33.921  1.00 63.71 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? -68.911 -27.850 33.886  1.00 64.55 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? -67.411 -27.947 33.657  1.00 69.13 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? -68.956 -29.375 30.638  1.00 72.26 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? -69.452 -29.555 29.270  1.00 68.92 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? -68.756 -30.668 28.478  1.00 72.11 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? -69.297 -31.150 27.478  1.00 66.61 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? -67.595 -31.130 28.943  1.00 73.53 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? -66.800 -32.186 28.312  1.00 73.75 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? -66.914 -33.542 29.034  1.00 77.95 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? -66.301 -34.511 28.598  1.00 76.32 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? -65.344 -31.722 28.177  1.00 68.27 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? -65.131 -30.448 27.326  1.00 63.82 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? -63.646 -30.109 27.286  1.00 62.36 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? -65.631 -30.616 25.892  1.00 61.52 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? -67.749 -33.656 30.093  1.00 78.14 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? -67.946 -34.919 30.841  1.00 79.15 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? -68.287 -36.121 29.958  1.00 81.11 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? -67.903 -37.245 30.272  1.00 77.21 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? -69.040 -34.748 31.900  1.00 73.57 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? -68.487 -34.277 33.251  1.00 65.11 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? -69.595 -34.226 34.307  1.00 60.42 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? -69.013 -33.852 35.669  1.00 51.62 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? -70.048 -33.807 36.737  1.00 45.84 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? -68.973 -35.897 28.843  1.00 80.22 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? -69.286 -36.941 27.862  1.00 81.47 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? -68.050 -37.660 27.317  1.00 84.63 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? -68.183 -38.791 26.865  1.00 82.19 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? -70.128 -36.348 26.730  1.00 75.49 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? -69.370 -35.316 25.892  1.00 65.40 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? -70.292 -34.681 24.850  1.00 60.26 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? -69.539 -33.582 24.124  1.00 51.31 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? -70.456 -32.730 23.336  1.00 45.27 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? -66.874 -37.045 27.392  1.00 80.87 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? -65.622 -37.670 26.975  1.00 82.53 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? -65.284 -38.912 27.804  1.00 84.33 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? -64.701 -39.836 27.259  1.00 83.56 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? -64.467 -36.661 27.027  1.00 81.48 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? -64.575 -35.481 26.038  1.00 79.65 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? -63.351 -34.585 26.189  1.00 75.04 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? -64.653 -35.933 24.583  1.00 75.53 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? -65.722 -39.000 29.065  1.00 83.55 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? -65.546 -40.209 29.880  1.00 83.31 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? -66.315 -41.396 29.287  1.00 84.11 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? -65.744 -42.468 29.097  1.00 82.27 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? -65.991 -39.934 31.323  1.00 81.80 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? -65.126 -38.911 32.076  1.00 78.34 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? -65.805 -38.522 33.386  1.00 72.80 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? -63.744 -39.466 32.408  1.00 72.35 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? -67.582 -41.176 28.891  1.00 84.59 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? -68.368 -42.200 28.179  1.00 84.27 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? -67.774 -42.541 26.813  1.00 85.27 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? -67.875 -43.675 26.363  1.00 83.11 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? -69.825 -41.752 27.999  1.00 81.69 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? -70.690 -42.038 29.232  1.00 72.50 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? -72.173 -41.783 28.923  1.00 66.83 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? -73.029 -42.209 30.116  1.00 56.70 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? -74.486 -42.087 29.847  1.00 50.39 22  A 1 
ATOM 172  N N   . TRP A 1 23  ? -67.190 -41.571 26.136  1.00 86.18 23  A 1 
ATOM 173  C CA  . TRP A 1 23  ? -66.535 -41.801 24.852  1.00 86.84 23  A 1 
ATOM 174  C C   . TRP A 1 23  ? -65.255 -42.627 25.002  1.00 87.33 23  A 1 
ATOM 175  O O   . TRP A 1 23  ? -64.995 -43.463 24.145  1.00 85.22 23  A 1 
ATOM 176  C CB  . TRP A 1 23  ? -66.260 -40.465 24.155  1.00 86.22 23  A 1 
ATOM 177  C CG  . TRP A 1 23  ? -67.438 -39.752 23.567  1.00 84.77 23  A 1 
ATOM 178  C CD1 . TRP A 1 23  ? -68.743 -39.967 23.833  1.00 79.52 23  A 1 
ATOM 179  C CD2 . TRP A 1 23  ? -67.410 -38.680 22.571  1.00 83.71 23  A 1 
ATOM 180  N NE1 . TRP A 1 23  ? -69.529 -39.114 23.062  1.00 79.15 23  A 1 
ATOM 181  C CE2 . TRP A 1 23  ? -68.745 -38.315 22.270  1.00 82.07 23  A 1 
ATOM 182  C CE3 . TRP A 1 23  ? -66.375 -38.003 21.885  1.00 81.33 23  A 1 
ATOM 183  C CZ2 . TRP A 1 23  ? -69.060 -37.331 21.311  1.00 80.41 23  A 1 
ATOM 184  C CZ3 . TRP A 1 23  ? -66.676 -37.022 20.931  1.00 78.87 23  A 1 
ATOM 185  C CH2 . TRP A 1 23  ? -68.008 -36.687 20.644  1.00 78.42 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? -64.524 -42.449 26.094  1.00 86.97 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? -63.343 -43.245 26.422  1.00 86.12 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? -63.719 -44.698 26.735  1.00 86.26 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? -63.115 -45.608 26.169  1.00 84.44 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? -62.591 -42.569 27.569  1.00 85.71 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? -64.769 -44.922 27.526  1.00 87.06 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? -65.320 -46.267 27.762  1.00 85.58 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? -65.745 -46.960 26.464  1.00 85.39 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? -65.454 -48.137 26.237  1.00 82.32 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? -66.539 -46.183 28.698  1.00 83.12 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? -66.254 -46.435 30.176  1.00 75.56 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? -65.130 -46.845 30.516  1.00 67.57 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? -67.207 -46.231 30.961  1.00 65.51 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? -66.391 -46.213 25.571  1.00 87.84 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? -66.795 -46.711 24.255  1.00 87.08 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? -65.644 -46.778 23.229  1.00 87.61 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? -65.892 -47.064 22.054  1.00 84.56 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? -67.968 -45.861 23.761  1.00 85.57 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? -64.421 -46.475 23.636  1.00 88.90 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? -63.215 -46.414 22.790  1.00 88.49 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? -63.408 -45.618 21.489  1.00 89.80 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? -62.919 -46.010 20.429  1.00 86.22 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? -62.652 -47.812 22.541  1.00 85.07 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? -62.241 -48.547 23.821  1.00 79.95 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? -61.481 -49.827 23.468  1.00 71.62 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? -60.984 -50.518 24.736  1.00 64.92 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? -60.068 -51.645 24.425  1.00 57.47 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? -64.120 -44.489 21.549  1.00 89.15 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? -64.239 -43.608 20.377  1.00 88.88 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? -62.865 -43.116 19.926  1.00 89.71 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? -62.051 -42.779 20.781  1.00 89.10 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? -65.165 -42.425 20.638  1.00 87.27 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? -66.637 -42.832 20.560  1.00 78.39 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? -67.530 -41.601 20.408  1.00 73.52 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? -68.977 -42.042 20.245  1.00 65.97 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? -69.853 -40.910 19.863  1.00 58.51 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? -62.614 -43.028 18.613  1.00 91.36 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? -61.306 -42.641 18.091  1.00 90.97 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? -60.827 -41.287 18.640  1.00 91.28 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? -61.594 -40.317 18.613  1.00 89.87 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? -61.459 -42.602 16.568  1.00 89.22 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? -62.601 -43.568 16.294  1.00 86.63 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? -63.499 -43.395 17.516  1.00 89.62 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? -59.579 -41.187 19.088  1.00 93.16 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? -58.998 -39.925 19.558  1.00 92.84 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? -59.110 -38.780 18.548  1.00 93.17 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? -59.329 -37.637 18.934  1.00 91.54 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? -57.541 -40.247 19.879  1.00 91.32 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? -57.596 -41.711 20.297  1.00 89.00 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? -58.658 -42.281 19.355  1.00 91.40 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? -59.071 -39.080 17.263  1.00 92.52 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? -59.246 -38.093 16.194  1.00 91.80 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? -60.628 -37.411 16.217  1.00 91.89 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? -60.758 -36.209 15.977  1.00 89.72 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? -58.993 -38.808 14.865  1.00 89.69 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? -58.980 -37.828 13.691  1.00 79.26 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? -58.306 -38.410 12.449  1.00 73.03 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? -57.778 -37.578 11.677  1.00 65.64 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? -58.289 -39.656 12.313  1.00 64.71 31  A 1 
ATOM 245  N N   . THR A 1 32  ? -61.690 -38.159 16.603  1.00 91.36 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? -63.037 -37.596 16.790  1.00 90.15 32  A 1 
ATOM 247  C C   . THR A 1 32  ? -63.067 -36.617 17.964  1.00 90.44 32  A 1 
ATOM 248  O O   . THR A 1 32  ? -63.772 -35.608 17.924  1.00 88.71 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? -64.072 -38.706 17.030  1.00 88.60 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? -63.991 -39.694 16.032  1.00 81.47 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? -65.513 -38.193 17.005  1.00 78.82 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? -62.317 -36.913 19.012  1.00 90.51 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? -62.178 -36.017 20.167  1.00 90.36 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? -61.345 -34.796 19.804  1.00 90.69 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? -61.722 -33.686 20.176  1.00 89.66 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? -61.607 -36.759 21.381  1.00 89.50 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? -61.479 -35.844 22.596  1.00 82.54 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? -62.525 -37.926 21.761  1.00 83.72 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? -60.281 -34.965 19.017  1.00 92.27 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? -59.434 -33.878 18.525  1.00 92.86 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? -60.252 -32.809 17.794  1.00 92.67 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? -60.207 -31.628 18.144  1.00 91.24 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? -58.355 -34.467 17.608  1.00 93.11 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? -57.274 -33.477 17.234  1.00 94.26 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? -57.353 -32.732 16.044  1.00 89.03 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? -56.166 -33.303 18.082  1.00 88.50 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? -56.336 -31.824 15.704  1.00 88.21 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? -55.145 -32.401 17.746  1.00 88.00 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? -55.228 -31.661 16.558  1.00 93.95 34  A 1 
ATOM 270  N N   . THR A 1 35  ? -61.082 -33.233 16.855  1.00 92.15 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? -61.972 -32.328 16.108  1.00 90.39 35  A 1 
ATOM 272  C C   . THR A 1 35  ? -63.079 -31.745 16.987  1.00 89.49 35  A 1 
ATOM 273  O O   . THR A 1 35  ? -63.418 -30.564 16.866  1.00 86.79 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? -62.592 -33.037 14.899  1.00 88.56 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? -63.161 -34.270 15.275  1.00 78.67 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? -61.559 -33.346 13.820  1.00 76.24 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? -63.627 -32.544 17.939  1.00 90.03 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? -64.665 -32.074 18.867  1.00 88.69 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? -64.174 -30.978 19.810  1.00 89.64 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? -64.954 -30.075 20.124  1.00 87.67 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? -65.244 -33.270 19.642  1.00 85.77 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? -66.495 -32.923 20.468  1.00 74.62 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? -67.594 -32.329 19.584  1.00 68.08 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? -68.866 -32.159 20.312  1.00 59.62 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? -69.820 -31.301 19.984  1.00 53.17 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? -69.698 -30.473 18.991  1.00 47.16 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? -70.928 -31.259 20.656  1.00 45.02 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? -62.917 -31.056 20.227  1.00 87.33 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? -62.231 -30.032 21.023  1.00 87.13 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? -61.751 -28.844 20.172  1.00 88.04 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? -61.180 -27.900 20.713  1.00 85.93 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? -61.070 -30.683 21.787  1.00 87.07 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? -61.491 -31.704 22.867  1.00 86.33 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? -60.251 -32.363 23.462  1.00 81.79 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? -62.280 -31.056 24.001  1.00 82.22 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? -61.984 -28.869 18.869  1.00 89.18 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? -61.517 -27.868 17.894  1.00 89.54 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? -59.995 -27.676 17.890  1.00 91.05 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? -59.516 -26.616 17.501  1.00 88.20 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? -62.260 -26.537 18.051  1.00 87.15 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? -63.779 -26.655 17.903  1.00 81.06 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? -64.378 -25.248 17.939  1.00 73.27 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? -65.826 -25.268 17.678  1.00 63.56 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? -66.585 -24.197 17.483  1.00 55.25 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? -66.093 -22.988 17.548  1.00 49.55 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? -67.855 -24.330 17.222  1.00 48.96 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? -59.248 -28.689 18.282  1.00 91.06 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? -57.781 -28.659 18.237  1.00 92.21 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? -57.255 -28.593 16.798  1.00 92.43 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? -56.175 -28.063 16.568  1.00 89.83 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? -57.223 -29.871 18.992  1.00 91.89 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? -57.553 -29.904 20.501  1.00 92.13 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? -57.016 -31.187 21.120  1.00 87.22 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? -56.942 -28.723 21.256  1.00 86.38 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? -58.061 -29.004 15.834  1.00 93.13 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? -57.795 -28.831 14.401  1.00 91.34 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? -57.794 -27.364 13.934  1.00 90.95 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? -57.370 -27.071 12.815  1.00 86.45 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? -58.832 -29.642 13.606  1.00 89.24 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? -60.261 -29.099 13.720  1.00 86.06 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? -60.749 -28.921 14.861  1.00 78.70 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? -60.882 -28.859 12.658  1.00 79.30 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? -58.250 -26.437 14.781  1.00 91.06 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? -58.300 -24.995 14.500  1.00 90.07 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? -57.219 -24.196 15.222  1.00 90.24 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? -57.200 -22.976 15.101  1.00 85.42 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? -59.704 -24.450 14.828  1.00 87.81 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? -60.854 -25.119 14.054  1.00 83.53 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? -60.717 -24.940 12.538  1.00 74.42 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? -61.894 -25.597 11.826  1.00 67.31 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? -61.697 -25.598 10.352  1.00 58.48 41  A 1 
ATOM 332  N N   . THR A 1 42  ? -56.339 -24.856 15.954  1.00 92.51 42  A 1 
ATOM 333  C CA  . THR A 1 42  ? -55.296 -24.185 16.758  1.00 91.76 42  A 1 
ATOM 334  C C   . THR A 1 42  ? -54.054 -23.809 15.952  1.00 91.33 42  A 1 
ATOM 335  O O   . THR A 1 42  ? -53.248 -23.001 16.417  1.00 85.67 42  A 1 
ATOM 336  C CB  . THR A 1 42  ? -54.886 -25.053 17.948  1.00 90.68 42  A 1 
ATOM 337  O OG1 . THR A 1 42  ? -54.404 -26.293 17.501  1.00 83.50 42  A 1 
ATOM 338  C CG2 . THR A 1 42  ? -56.056 -25.316 18.897  1.00 83.15 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? -53.877 -24.360 14.762  1.00 91.30 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? -52.672 -24.153 13.964  1.00 91.44 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? -51.415 -24.568 14.737  1.00 93.08 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? -51.390 -25.610 15.389  1.00 90.48 43  A 1 
ATOM 343  N N   . THR A 1 44  ? -50.389 -23.737 14.693  1.00 92.97 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? -49.108 -24.004 15.375  1.00 93.29 44  A 1 
ATOM 345  C C   . THR A 1 44  ? -49.174 -23.866 16.900  1.00 93.89 44  A 1 
ATOM 346  O O   . THR A 1 44  ? -48.273 -24.330 17.589  1.00 91.41 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? -48.011 -23.082 14.826  1.00 91.27 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? -48.443 -21.736 14.885  1.00 85.62 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? -47.701 -23.387 13.357  1.00 83.51 44  A 1 
ATOM 350  N N   . GLN A 1 45  ? -50.255 -23.304 17.449  1.00 94.14 45  A 1 
ATOM 351  C CA  . GLN A 1 45  ? -50.460 -23.104 18.892  1.00 93.80 45  A 1 
ATOM 352  C C   . GLN A 1 45  ? -51.117 -24.313 19.581  1.00 94.52 45  A 1 
ATOM 353  O O   . GLN A 1 45  ? -51.582 -24.216 20.711  1.00 91.84 45  A 1 
ATOM 354  C CB  . GLN A 1 45  ? -51.270 -21.810 19.115  1.00 91.93 45  A 1 
ATOM 355  C CG  . GLN A 1 45  ? -50.561 -20.556 18.568  1.00 86.08 45  A 1 
ATOM 356  C CD  . GLN A 1 45  ? -49.243 -20.271 19.295  1.00 76.04 45  A 1 
ATOM 357  O OE1 . GLN A 1 45  ? -49.081 -20.553 20.463  1.00 65.95 45  A 1 
ATOM 358  N NE2 . GLN A 1 45  ? -48.266 -19.702 18.636  1.00 63.79 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? -51.176 -25.461 18.911  1.00 93.81 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? -51.844 -26.667 19.416  1.00 94.50 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? -51.422 -27.032 20.847  1.00 94.63 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? -52.281 -27.284 21.695  1.00 93.45 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? -51.542 -27.827 18.454  1.00 94.18 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? -52.040 -29.201 18.951  1.00 94.01 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? -53.562 -29.255 19.048  1.00 89.76 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? -51.577 -30.298 18.006  1.00 89.69 46  A 1 
ATOM 367  N N   . PHE A 1 47  ? -50.127 -27.089 21.108  1.00 95.19 47  A 1 
ATOM 368  C CA  . PHE A 1 47  ? -49.600 -27.575 22.386  1.00 94.80 47  A 1 
ATOM 369  C C   . PHE A 1 47  ? -49.860 -26.620 23.557  1.00 94.08 47  A 1 
ATOM 370  O O   . PHE A 1 47  ? -49.932 -27.077 24.699  1.00 92.34 47  A 1 
ATOM 371  C CB  . PHE A 1 47  ? -48.107 -27.886 22.232  1.00 94.39 47  A 1 
ATOM 372  C CG  . PHE A 1 47  ? -47.806 -29.012 21.260  1.00 95.14 47  A 1 
ATOM 373  C CD1 . PHE A 1 47  ? -48.311 -30.304 21.496  1.00 91.66 47  A 1 
ATOM 374  C CD2 . PHE A 1 47  ? -47.017 -28.784 20.121  1.00 91.59 47  A 1 
ATOM 375  C CE1 . PHE A 1 47  ? -48.031 -31.356 20.603  1.00 90.33 47  A 1 
ATOM 376  C CE2 . PHE A 1 47  ? -46.734 -29.832 19.226  1.00 90.52 47  A 1 
ATOM 377  C CZ  . PHE A 1 47  ? -47.244 -31.119 19.468  1.00 93.62 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? -50.087 -25.341 23.273  1.00 94.29 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? -50.426 -24.324 24.275  1.00 92.86 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? -51.938 -24.243 24.542  1.00 92.30 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? -52.383 -23.584 25.486  1.00 88.96 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? -49.869 -22.966 23.823  1.00 90.91 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? -48.344 -22.975 23.702  1.00 85.17 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? -47.691 -23.570 24.590  1.00 78.07 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? -47.849 -22.389 22.720  1.00 77.58 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? -52.745 -24.922 23.744  1.00 92.92 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? -54.190 -24.920 23.927  1.00 92.33 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? -54.586 -25.644 25.227  1.00 91.88 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? -54.154 -26.760 25.516  1.00 90.55 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? -54.871 -25.530 22.697  1.00 91.75 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? -56.367 -25.288 22.744  1.00 90.18 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? -57.107 -25.909 23.485  1.00 80.52 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? -56.853 -24.322 22.002  1.00 80.19 49  A 1 
ATOM 394  N N   . THR A 1 50  ? -55.516 -25.041 25.989  1.00 89.99 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? -55.967 -25.568 27.289  1.00 88.52 50  A 1 
ATOM 396  C C   . THR A 1 50  ? -56.659 -26.929 27.208  1.00 88.96 50  A 1 
ATOM 397  O O   . THR A 1 50  ? -56.779 -27.617 28.225  1.00 85.76 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? -56.930 -24.587 27.967  1.00 85.85 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? -58.064 -24.351 27.167  1.00 76.68 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? -56.275 -23.234 28.264  1.00 73.86 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? -57.137 -27.324 26.039  1.00 89.01 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? -57.782 -28.617 25.802  1.00 89.46 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? -56.819 -29.683 25.259  1.00 90.75 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? -57.169 -30.866 25.253  1.00 89.55 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? -59.008 -28.433 24.894  1.00 87.94 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? -60.169 -27.713 25.584  1.00 86.23 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? -60.309 -27.850 26.823  1.00 80.02 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? -60.979 -27.078 24.883  1.00 80.12 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? -55.589 -29.319 24.868  1.00 92.10 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? -54.588 -30.294 24.419  1.00 92.86 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? -54.263 -31.360 25.488  1.00 93.15 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? -54.296 -32.550 25.155  1.00 92.91 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? -53.326 -29.581 23.904  1.00 93.14 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? -52.246 -30.550 23.485  1.00 93.84 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? -51.194 -30.873 24.361  1.00 91.28 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? -52.328 -31.196 22.236  1.00 91.33 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? -50.230 -31.827 23.993  1.00 90.67 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? -51.370 -32.149 21.866  1.00 90.59 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? -50.323 -32.465 22.744  1.00 92.77 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? -54.085 -31.015 26.776  1.00 91.09 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? -53.889 -32.015 27.831  1.00 90.07 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? -55.087 -32.955 28.005  1.00 90.80 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? -54.912 -34.116 28.366  1.00 89.96 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? -53.620 -31.219 29.110  1.00 88.10 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? -53.111 -29.870 28.611  1.00 85.21 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? -53.914 -29.682 27.325  1.00 89.15 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? -56.315 -32.464 27.739  1.00 90.29 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? -57.541 -33.275 27.776  1.00 90.46 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? -57.503 -34.320 26.668  1.00 91.39 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? -57.751 -35.497 26.929  1.00 90.75 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? -58.810 -32.407 27.654  1.00 89.33 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? -60.093 -33.239 27.669  1.00 83.10 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? -58.903 -31.385 28.795  1.00 83.70 54  A 1 
ATOM 434  N N   . TRP A 1 55  ? -57.144 -33.917 25.462  1.00 92.27 55  A 1 
ATOM 435  C CA  . TRP A 1 55  ? -57.010 -34.836 24.331  1.00 93.40 55  A 1 
ATOM 436  C C   . TRP A 1 55  ? -55.891 -35.866 24.536  1.00 93.54 55  A 1 
ATOM 437  O O   . TRP A 1 55  ? -56.099 -37.055 24.297  1.00 92.74 55  A 1 
ATOM 438  C CB  . TRP A 1 55  ? -56.793 -34.038 23.050  1.00 93.60 55  A 1 
ATOM 439  C CG  . TRP A 1 55  ? -56.599 -34.904 21.847  1.00 94.13 55  A 1 
ATOM 440  C CD1 . TRP A 1 55  ? -57.532 -35.718 21.314  1.00 92.48 55  A 1 
ATOM 441  C CD2 . TRP A 1 55  ? -55.386 -35.091 21.053  1.00 94.33 55  A 1 
ATOM 442  N NE1 . TRP A 1 55  ? -56.987 -36.393 20.220  1.00 92.73 55  A 1 
ATOM 443  C CE2 . TRP A 1 55  ? -55.679 -36.030 20.028  1.00 93.97 55  A 1 
ATOM 444  C CE3 . TRP A 1 55  ? -54.086 -34.545 21.098  1.00 93.66 55  A 1 
ATOM 445  C CZ2 . TRP A 1 55  ? -54.718 -36.415 19.068  1.00 94.09 55  A 1 
ATOM 446  C CZ3 . TRP A 1 55  ? -53.129 -34.924 20.144  1.00 92.31 55  A 1 
ATOM 447  C CH2 . TRP A 1 55  ? -53.446 -35.850 19.137  1.00 92.29 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? -54.749 -35.445 25.067  1.00 92.89 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? -53.644 -36.344 25.398  1.00 92.41 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? -54.055 -37.387 26.454  1.00 92.40 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? -53.840 -38.587 26.278  1.00 91.52 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? -52.453 -35.498 25.857  1.00 91.95 56  A 1 
ATOM 453  N N   . ALA A 1 57  ? -54.733 -36.956 27.521  1.00 91.41 57  A 1 
ATOM 454  C CA  . ALA A 1 57  ? -55.250 -37.852 28.556  1.00 90.74 57  A 1 
ATOM 455  C C   . ALA A 1 57  ? -56.345 -38.788 28.019  1.00 91.07 57  A 1 
ATOM 456  O O   . ALA A 1 57  ? -56.384 -39.961 28.388  1.00 90.03 57  A 1 
ATOM 457  C CB  . ALA A 1 57  ? -55.749 -37.005 29.729  1.00 89.74 57  A 1 
ATOM 458  N N   . TYR A 1 58  ? -57.205 -38.291 27.119  1.00 90.94 58  A 1 
ATOM 459  C CA  . TYR A 1 58  ? -58.202 -39.113 26.436  1.00 91.65 58  A 1 
ATOM 460  C C   . TYR A 1 58  ? -57.539 -40.211 25.601  1.00 92.05 58  A 1 
ATOM 461  O O   . TYR A 1 58  ? -57.866 -41.386 25.759  1.00 91.18 58  A 1 
ATOM 462  C CB  . TYR A 1 58  ? -59.101 -38.230 25.564  1.00 91.82 58  A 1 
ATOM 463  C CG  . TYR A 1 58  ? -60.178 -39.025 24.862  1.00 92.40 58  A 1 
ATOM 464  C CD1 . TYR A 1 58  ? -59.930 -39.646 23.621  1.00 88.48 58  A 1 
ATOM 465  C CD2 . TYR A 1 58  ? -61.424 -39.216 25.491  1.00 88.36 58  A 1 
ATOM 466  C CE1 . TYR A 1 58  ? -60.910 -40.450 23.014  1.00 87.61 58  A 1 
ATOM 467  C CE2 . TYR A 1 58  ? -62.412 -40.011 24.892  1.00 86.84 58  A 1 
ATOM 468  C CZ  . TYR A 1 58  ? -62.151 -40.633 23.658  1.00 91.14 58  A 1 
ATOM 469  O OH  . TYR A 1 58  ? -63.104 -41.433 23.081  1.00 90.23 58  A 1 
ATOM 470  N N   . THR A 1 59  ? -56.576 -39.854 24.792  1.00 93.30 59  A 1 
ATOM 471  C CA  . THR A 1 59  ? -55.842 -40.800 23.940  1.00 93.35 59  A 1 
ATOM 472  C C   . THR A 1 59  ? -55.141 -41.858 24.782  1.00 92.84 59  A 1 
ATOM 473  O O   . THR A 1 59  ? -55.260 -43.049 24.504  1.00 91.37 59  A 1 
ATOM 474  C CB  . THR A 1 59  ? -54.839 -40.072 23.040  1.00 93.33 59  A 1 
ATOM 475  O OG1 . THR A 1 59  ? -55.508 -39.068 22.309  1.00 87.82 59  A 1 
ATOM 476  C CG2 . THR A 1 59  ? -54.209 -41.020 22.025  1.00 87.36 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? -54.497 -41.444 25.877  1.00 92.17 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? -53.888 -42.388 26.822  1.00 91.98 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? -54.903 -43.309 27.501  1.00 91.77 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? -54.543 -44.421 27.886  1.00 90.30 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? -53.057 -41.610 27.847  1.00 90.69 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? -52.280 -42.519 28.808  1.00 87.86 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? -51.314 -43.447 28.065  1.00 86.06 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? -50.692 -44.428 28.961  1.00 83.11 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? -51.055 -45.685 29.133  1.00 80.78 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? -52.137 -46.195 28.612  1.00 72.36 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? -50.301 -46.470 29.838  1.00 75.14 60  A 1 
ATOM 488  N N   . SER A 1 61  ? -56.161 -42.866 27.670  1.00 91.15 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? -57.227 -43.651 28.305  1.00 90.00 61  A 1 
ATOM 490  C C   . SER A 1 61  ? -57.766 -44.757 27.400  1.00 89.73 61  A 1 
ATOM 491  O O   . SER A 1 61  ? -58.203 -45.788 27.905  1.00 86.81 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? -58.384 -42.750 28.733  1.00 88.44 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? -57.929 -41.755 29.624  1.00 77.88 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? -57.740 -44.556 26.087  1.00 90.64 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? -58.210 -45.558 25.115  1.00 89.83 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? -57.092 -46.462 24.596  1.00 89.46 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? -57.366 -47.602 24.223  1.00 86.12 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? -58.989 -44.917 23.950  1.00 88.12 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? -60.247 -44.203 24.468  1.00 77.81 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? -58.176 -43.920 23.126  1.00 78.76 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? -55.850 -46.001 24.632  1.00 90.61 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? -54.669 -46.785 24.275  1.00 89.87 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? -54.266 -47.755 25.402  1.00 89.42 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? -54.457 -47.475 26.588  1.00 86.81 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? -53.531 -45.825 23.929  1.00 88.63 63  A 1 
ATOM 506  N N   . GLN A 1 64  ? -53.658 -48.878 25.044  1.00 90.36 64  A 1 
ATOM 507  C CA  . GLN A 1 64  ? -53.181 -49.862 26.031  1.00 88.85 64  A 1 
ATOM 508  C C   . GLN A 1 64  ? -51.839 -49.475 26.655  1.00 89.01 64  A 1 
ATOM 509  O O   . GLN A 1 64  ? -51.605 -49.721 27.837  1.00 84.70 64  A 1 
ATOM 510  C CB  . GLN A 1 64  ? -53.080 -51.251 25.400  1.00 86.09 64  A 1 
ATOM 511  C CG  . GLN A 1 64  ? -54.447 -51.778 24.939  1.00 77.28 64  A 1 
ATOM 512  C CD  . GLN A 1 64  ? -54.579 -53.298 25.032  1.00 68.70 64  A 1 
ATOM 513  O OE1 . GLN A 1 64  ? -53.706 -54.010 25.474  1.00 61.13 64  A 1 
ATOM 514  N NE2 . GLN A 1 64  ? -55.712 -53.841 24.654  1.00 59.78 64  A 1 
ATOM 515  N N   . THR A 1 65  ? -50.962 -48.842 25.867  1.00 89.91 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? -49.613 -48.452 26.297  1.00 90.06 65  A 1 
ATOM 517  C C   . THR A 1 65  ? -49.348 -46.967 26.047  1.00 90.40 65  A 1 
ATOM 518  O O   . THR A 1 65  ? -50.058 -46.301 25.296  1.00 88.76 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? -48.535 -49.312 25.618  1.00 88.56 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? -48.469 -49.030 24.245  1.00 82.29 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? -48.760 -50.818 25.786  1.00 81.22 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? -48.310 -46.436 26.672  1.00 90.22 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? -47.862 -45.058 26.422  1.00 89.97 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? -47.332 -44.871 24.995  1.00 91.20 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? -47.554 -43.834 24.380  1.00 89.47 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? -46.773 -44.672 27.440  1.00 87.16 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? -47.237 -43.758 28.574  1.00 80.45 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? -48.426 -43.391 28.640  1.00 73.30 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? -46.363 -43.341 29.371  1.00 71.51 66  A 1 
ATOM 530  N N   . SER A 1 67  ? -46.663 -45.886 24.460  1.00 90.34 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? -46.163 -45.884 23.082  1.00 90.55 67  A 1 
ATOM 532  C C   . SER A 1 67  ? -47.313 -45.875 22.074  1.00 92.09 67  A 1 
ATOM 533  O O   . SER A 1 67  ? -47.324 -45.053 21.166  1.00 90.66 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? -45.260 -47.090 22.852  1.00 88.07 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? -44.645 -47.037 21.579  1.00 76.81 67  A 1 
ATOM 536  N N   . GLU A 1 68  ? -48.319 -46.712 22.282  1.00 91.86 68  A 1 
ATOM 537  C CA  . GLU A 1 68  ? -49.522 -46.731 21.440  1.00 92.50 68  A 1 
ATOM 538  C C   . GLU A 1 68  ? -50.261 -45.386 21.491  1.00 93.24 68  A 1 
ATOM 539  O O   . GLU A 1 68  ? -50.647 -44.857 20.452  1.00 92.27 68  A 1 
ATOM 540  C CB  . GLU A 1 68  ? -50.432 -47.872 21.906  1.00 91.22 68  A 1 
ATOM 541  C CG  . GLU A 1 68  ? -51.666 -48.081 21.016  1.00 85.42 68  A 1 
ATOM 542  C CD  . GLU A 1 68  ? -52.680 -49.060 21.637  1.00 82.11 68  A 1 
ATOM 543  O OE1 . GLU A 1 68  ? -53.784 -49.192 21.066  1.00 73.78 68  A 1 
ATOM 544  O OE2 . GLU A 1 68  ? -52.384 -49.633 22.712  1.00 76.74 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? -50.397 -44.800 22.679  1.00 92.88 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? -51.005 -43.483 22.817  1.00 93.47 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? -50.239 -42.422 22.020  1.00 94.15 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? -50.851 -41.637 21.299  1.00 93.41 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? -51.084 -43.112 24.300  1.00 92.46 69  A 1 
ATOM 550  N N   . SER A 1 70  ? -48.924 -42.431 22.108  1.00 93.90 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? -48.068 -41.505 21.361  1.00 94.20 70  A 1 
ATOM 552  C C   . SER A 1 70  ? -48.165 -41.732 19.848  1.00 94.93 70  A 1 
ATOM 553  O O   . SER A 1 70  ? -48.300 -40.769 19.098  1.00 94.19 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? -46.613 -41.629 21.821  1.00 92.61 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? -46.509 -41.421 23.224  1.00 85.90 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? -48.192 -42.979 19.398  1.00 94.52 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? -48.353 -43.330 17.987  1.00 94.62 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? -49.717 -42.888 17.426  1.00 95.19 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? -49.796 -42.322 16.335  1.00 94.34 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? -48.157 -44.842 17.839  1.00 93.63 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? -50.797 -43.090 18.201  1.00 94.97 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? -52.148 -42.646 17.819  1.00 94.95 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? -52.229 -41.120 17.763  1.00 95.43 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? -52.780 -40.572 16.807  1.00 94.47 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? -53.205 -43.235 18.770  1.00 93.82 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? -54.600 -42.652 18.523  1.00 87.22 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? -53.326 -44.752 18.584  1.00 87.47 72  A 1 
ATOM 568  N N   . MET A 1 73  ? -51.662 -40.436 18.738  1.00 95.60 73  A 1 
ATOM 569  C CA  . MET A 1 73  ? -51.570 -38.974 18.716  1.00 95.51 73  A 1 
ATOM 570  C C   . MET A 1 73  ? -50.787 -38.493 17.496  1.00 95.57 73  A 1 
ATOM 571  O O   . MET A 1 73  ? -51.278 -37.640 16.763  1.00 94.88 73  A 1 
ATOM 572  C CB  . MET A 1 73  ? -50.912 -38.448 19.995  1.00 94.77 73  A 1 
ATOM 573  C CG  . MET A 1 73  ? -51.832 -38.535 21.213  1.00 91.00 73  A 1 
ATOM 574  S SD  . MET A 1 73  ? -51.070 -37.968 22.766  1.00 89.17 73  A 1 
ATOM 575  C CE  . MET A 1 73  ? -50.924 -36.200 22.426  1.00 76.16 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? -49.627 -39.076 17.249  1.00 95.53 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? -48.785 -38.710 16.118  1.00 95.73 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? -49.513 -38.917 14.788  1.00 95.53 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? -49.487 -38.031 13.944  1.00 94.71 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? -47.476 -39.504 16.171  1.00 95.21 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? -46.485 -39.083 15.067  1.00 94.21 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? -45.962 -37.659 15.279  1.00 90.10 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? -45.297 -40.032 15.040  1.00 89.31 74  A 1 
ATOM 584  N N   . LYS A 1 75  ? -50.229 -40.023 14.626  1.00 95.64 75  A 1 
ATOM 585  C CA  . LYS A 1 75  ? -51.014 -40.292 13.417  1.00 94.83 75  A 1 
ATOM 586  C C   . LYS A 1 75  ? -52.033 -39.187 13.127  1.00 94.76 75  A 1 
ATOM 587  O O   . LYS A 1 75  ? -52.158 -38.750 11.985  1.00 93.39 75  A 1 
ATOM 588  C CB  . LYS A 1 75  ? -51.682 -41.662 13.561  1.00 93.82 75  A 1 
ATOM 589  C CG  . LYS A 1 75  ? -52.341 -42.105 12.248  1.00 84.05 75  A 1 
ATOM 590  C CD  . LYS A 1 75  ? -52.972 -43.493 12.410  1.00 76.45 75  A 1 
ATOM 591  C CE  . LYS A 1 75  ? -53.610 -43.914 11.083  1.00 64.62 75  A 1 
ATOM 592  N NZ  . LYS A 1 75  ? -54.248 -45.249 11.180  1.00 55.90 75  A 1 
ATOM 593  N N   . THR A 1 76  ? -52.722 -38.708 14.159  1.00 95.31 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? -53.659 -37.581 14.026  1.00 94.76 76  A 1 
ATOM 595  C C   . THR A 1 76  ? -52.942 -36.269 13.683  1.00 94.79 76  A 1 
ATOM 596  O O   . THR A 1 76  ? -53.484 -35.451 12.938  1.00 93.08 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? -54.469 -37.411 15.315  1.00 94.00 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? -55.196 -38.594 15.580  1.00 87.26 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? -55.496 -36.282 15.250  1.00 86.29 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? -51.756 -36.061 14.210  1.00 95.27 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? -50.979 -34.839 13.957  1.00 95.17 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? -50.346 -34.832 12.560  1.00 94.97 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? -50.475 -33.839 11.848  1.00 93.71 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? -49.927 -34.664 15.064  1.00 94.88 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? -50.514 -34.439 16.475  1.00 94.41 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? -49.390 -34.357 17.502  1.00 90.81 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? -51.353 -33.176 16.568  1.00 90.14 77  A 1 
ATOM 608  N N   . VAL A 1 78  ? -49.757 -35.937 12.135  1.00 95.25 78  A 1 
ATOM 609  C CA  . VAL A 1 78  ? -49.112 -36.067 10.815  1.00 94.43 78  A 1 
ATOM 610  C C   . VAL A 1 78  ? -50.124 -35.950 9.671   1.00 93.94 78  A 1 
ATOM 611  O O   . VAL A 1 78  ? -49.787 -35.443 8.606   1.00 91.41 78  A 1 
ATOM 612  C CB  . VAL A 1 78  ? -48.313 -37.383 10.730  1.00 92.83 78  A 1 
ATOM 613  C CG1 . VAL A 1 78  ? -47.750 -37.673 9.335   1.00 80.82 78  A 1 
ATOM 614  C CG2 . VAL A 1 78  ? -47.114 -37.347 11.688  1.00 82.01 78  A 1 
ATOM 615  N N   . SER A 1 79  ? -51.382 -36.312 9.900   1.00 94.33 79  A 1 
ATOM 616  C CA  . SER A 1 79  ? -52.442 -36.089 8.903   1.00 92.91 79  A 1 
ATOM 617  C C   . SER A 1 79  ? -52.825 -34.611 8.724   1.00 92.95 79  A 1 
ATOM 618  O O   . SER A 1 79  ? -53.547 -34.276 7.784   1.00 89.86 79  A 1 
ATOM 619  C CB  . SER A 1 79  ? -53.681 -36.927 9.246   1.00 91.13 79  A 1 
ATOM 620  O OG  . SER A 1 79  ? -54.370 -36.434 10.380  1.00 78.97 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? -52.372 -33.725 9.621   1.00 93.29 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? -52.761 -32.306 9.673   1.00 92.43 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? -51.592 -31.338 9.544   1.00 93.24 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? -51.800 -30.198 9.127   1.00 91.31 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? -53.504 -32.041 10.989  1.00 90.61 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? -54.804 -32.849 11.089  1.00 84.26 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? -55.423 -32.700 12.477  1.00 81.03 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? -56.558 -33.615 12.653  1.00 76.69 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? -57.804 -33.426 12.229  1.00 71.22 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? -58.178 -32.327 11.654  1.00 62.46 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? -58.682 -34.367 12.377  1.00 67.25 80  A 1 
ATOM 632  N N   . TYR A 1 81  ? -50.401 -31.769 9.920   1.00 93.95 81  A 1 
ATOM 633  C CA  . TYR A 1 81  ? -49.179 -30.969 9.906   1.00 94.17 81  A 1 
ATOM 634  C C   . TYR A 1 81  ? -48.100 -31.679 9.085   1.00 94.30 81  A 1 
ATOM 635  O O   . TYR A 1 81  ? -47.947 -32.896 9.177   1.00 92.52 81  A 1 
ATOM 636  C CB  . TYR A 1 81  ? -48.701 -30.723 11.337  1.00 93.96 81  A 1 
ATOM 637  C CG  . TYR A 1 81  ? -49.708 -30.022 12.228  1.00 95.00 81  A 1 
ATOM 638  C CD1 . TYR A 1 81  ? -49.838 -28.625 12.190  1.00 90.35 81  A 1 
ATOM 639  C CD2 . TYR A 1 81  ? -50.527 -30.765 13.101  1.00 90.57 81  A 1 
ATOM 640  C CE1 . TYR A 1 81  ? -50.768 -27.968 13.009  1.00 88.94 81  A 1 
ATOM 641  C CE2 . TYR A 1 81  ? -51.463 -30.118 13.924  1.00 89.63 81  A 1 
ATOM 642  C CZ  . TYR A 1 81  ? -51.580 -28.717 13.875  1.00 93.61 81  A 1 
ATOM 643  O OH  . TYR A 1 81  ? -52.493 -28.082 14.677  1.00 92.45 81  A 1 
ATOM 644  N N   . SER A 1 82  ? -47.345 -30.914 8.317   1.00 94.18 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? -46.130 -31.450 7.699   1.00 93.81 82  A 1 
ATOM 646  C C   . SER A 1 82  ? -45.086 -31.783 8.770   1.00 94.04 82  A 1 
ATOM 647  O O   . SER A 1 82  ? -45.102 -31.207 9.860   1.00 93.30 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? -45.553 -30.467 6.671   1.00 92.62 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? -45.106 -29.274 7.288   1.00 89.05 82  A 1 
ATOM 650  N N   . ASP A 1 83  ? -44.151 -32.666 8.439   1.00 93.49 83  A 1 
ATOM 651  C CA  . ASP A 1 83  ? -43.055 -33.024 9.347   1.00 94.06 83  A 1 
ATOM 652  C C   . ASP A 1 83  ? -42.228 -31.803 9.774   1.00 94.43 83  A 1 
ATOM 653  O O   . ASP A 1 83  ? -41.855 -31.688 10.941  1.00 92.92 83  A 1 
ATOM 654  C CB  . ASP A 1 83  ? -42.147 -34.063 8.671   1.00 92.95 83  A 1 
ATOM 655  C CG  . ASP A 1 83  ? -42.772 -35.456 8.583   1.00 91.40 83  A 1 
ATOM 656  O OD1 . ASP A 1 83  ? -43.602 -35.791 9.456   1.00 85.25 83  A 1 
ATOM 657  O OD2 . ASP A 1 83  ? -42.396 -36.202 7.653   1.00 85.03 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? -41.995 -30.846 8.869   1.00 94.07 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? -41.334 -29.570 9.158   1.00 94.10 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? -42.093 -28.776 10.232  1.00 94.34 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? -41.539 -28.440 11.281  1.00 93.24 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? -41.239 -28.756 7.849   1.00 92.56 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? -40.587 -27.368 8.007   1.00 88.30 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? -40.778 -26.472 6.761   1.00 85.84 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? -40.247 -25.345 6.714   1.00 78.04 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? -41.465 -26.870 5.789   1.00 79.69 84  A 1 
ATOM 667  N N   . VAL A 1 85  ? -43.379 -28.518 10.001  1.00 94.36 85  A 1 
ATOM 668  C CA  . VAL A 1 85  ? -44.202 -27.712 10.911  1.00 94.30 85  A 1 
ATOM 669  C C   . VAL A 1 85  ? -44.367 -28.423 12.251  1.00 94.65 85  A 1 
ATOM 670  O O   . VAL A 1 85  ? -44.183 -27.805 13.300  1.00 93.68 85  A 1 
ATOM 671  C CB  . VAL A 1 85  ? -45.566 -27.386 10.275  1.00 93.24 85  A 1 
ATOM 672  C CG1 . VAL A 1 85  ? -46.510 -26.673 11.248  1.00 86.72 85  A 1 
ATOM 673  C CG2 . VAL A 1 85  ? -45.397 -26.470 9.061   1.00 87.16 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? -44.663 -29.721 12.233  1.00 95.38 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? -44.871 -30.499 13.447  1.00 95.59 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? -43.589 -30.595 14.281  1.00 95.63 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? -43.643 -30.433 15.496  1.00 95.06 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? -45.428 -31.879 13.069  1.00 95.27 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? -45.793 -32.753 14.280  1.00 94.37 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? -46.840 -32.095 15.185  1.00 89.95 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? -46.364 -34.083 13.791  1.00 89.11 86  A 1 
ATOM 682  N N   . SER A 1 87  ? -42.449 -30.791 13.651  1.00 95.41 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? -41.161 -30.815 14.351  1.00 95.05 87  A 1 
ATOM 684  C C   . SER A 1 87  ? -40.819 -29.457 14.958  1.00 94.81 87  A 1 
ATOM 685  O O   . SER A 1 87  ? -40.309 -29.406 16.074  1.00 93.84 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? -40.039 -31.268 13.421  1.00 94.36 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? -40.308 -32.580 12.975  1.00 88.54 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? -41.155 -28.365 14.289  1.00 95.00 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? -41.041 -27.019 14.846  1.00 94.37 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? -41.931 -26.813 16.075  1.00 95.02 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? -41.468 -26.330 17.109  1.00 93.92 88  A 1 
ATOM 692  N N   . MET A 1 89  ? -43.179 -27.262 16.006  1.00 95.56 89  A 1 
ATOM 693  C CA  . MET A 1 89  ? -44.118 -27.224 17.133  1.00 95.68 89  A 1 
ATOM 694  C C   . MET A 1 89  ? -43.619 -28.067 18.315  1.00 95.78 89  A 1 
ATOM 695  O O   . MET A 1 89  ? -43.661 -27.613 19.456  1.00 94.83 89  A 1 
ATOM 696  C CB  . MET A 1 89  ? -45.493 -27.730 16.690  1.00 95.22 89  A 1 
ATOM 697  C CG  . MET A 1 89  ? -46.203 -26.813 15.686  1.00 93.17 89  A 1 
ATOM 698  S SD  . MET A 1 89  ? -47.660 -27.574 14.903  1.00 93.71 89  A 1 
ATOM 699  C CE  . MET A 1 89  ? -48.699 -27.886 16.353  1.00 84.16 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? -43.117 -29.264 18.054  1.00 95.77 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? -42.546 -30.153 19.072  1.00 95.46 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? -41.298 -29.523 19.698  1.00 95.01 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? -41.177 -29.504 20.920  1.00 94.03 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? -42.272 -31.549 18.472  1.00 95.14 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? -43.610 -32.282 18.222  1.00 93.38 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? -41.378 -32.397 19.395  1.00 93.00 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? -43.482 -33.565 17.392  1.00 90.15 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? -40.408 -28.956 18.898  1.00 95.19 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? -39.212 -28.279 19.392  1.00 94.18 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? -39.553 -27.095 20.313  1.00 94.20 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? -38.914 -26.914 21.352  1.00 93.12 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? -38.371 -27.830 18.193  1.00 93.07 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? -40.584 -26.324 19.981  1.00 93.87 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? -41.089 -25.261 20.849  1.00 93.55 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? -41.713 -25.829 22.139  1.00 93.67 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? -41.403 -25.357 23.237  1.00 92.40 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? -42.078 -24.406 20.053  1.00 92.83 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? -42.517 -26.883 22.031  1.00 94.34 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? -43.182 -27.519 23.166  1.00 94.29 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? -42.197 -28.161 24.156  1.00 94.25 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? -42.444 -28.145 25.362  1.00 93.17 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? -44.188 -28.533 22.626  1.00 94.03 93  A 1 
ATOM 723  N N   . LYS A 1 94  ? -41.059 -28.658 23.683  1.00 93.67 94  A 1 
ATOM 724  C CA  . LYS A 1 94  ? -39.978 -29.176 24.541  1.00 93.17 94  A 1 
ATOM 725  C C   . LYS A 1 94  ? -39.362 -28.114 25.460  1.00 92.39 94  A 1 
ATOM 726  O O   . LYS A 1 94  ? -38.807 -28.471 26.494  1.00 90.58 94  A 1 
ATOM 727  C CB  . LYS A 1 94  ? -38.880 -29.815 23.682  1.00 92.36 94  A 1 
ATOM 728  C CG  . LYS A 1 94  ? -39.300 -31.196 23.142  1.00 89.96 94  A 1 
ATOM 729  C CD  . LYS A 1 94  ? -38.228 -31.822 22.237  1.00 88.32 94  A 1 
ATOM 730  C CE  . LYS A 1 94  ? -36.992 -32.264 23.034  1.00 82.40 94  A 1 
ATOM 731  N NZ  . LYS A 1 94  ? -35.988 -32.896 22.145  1.00 78.33 94  A 1 
ATOM 732  N N   . LYS A 1 95  ? -39.484 -26.835 25.123  1.00 93.72 95  A 1 
ATOM 733  C CA  . LYS A 1 95  ? -38.971 -25.737 25.962  1.00 91.87 95  A 1 
ATOM 734  C C   . LYS A 1 95  ? -39.896 -25.388 27.133  1.00 91.59 95  A 1 
ATOM 735  O O   . LYS A 1 95  ? -39.479 -24.683 28.047  1.00 87.97 95  A 1 
ATOM 736  C CB  . LYS A 1 95  ? -38.716 -24.491 25.104  1.00 89.58 95  A 1 
ATOM 737  C CG  . LYS A 1 95  ? -37.653 -24.717 24.017  1.00 84.98 95  A 1 
ATOM 738  C CD  . LYS A 1 95  ? -37.431 -23.429 23.219  1.00 77.45 95  A 1 
ATOM 739  C CE  . LYS A 1 95  ? -36.367 -23.650 22.139  1.00 69.27 95  A 1 
ATOM 740  N NZ  . LYS A 1 95  ? -36.089 -22.412 21.363  1.00 61.50 95  A 1 
ATOM 741  N N   . SER A 1 96  ? -41.136 -25.849 27.124  1.00 91.72 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? -42.121 -25.604 28.179  1.00 91.10 96  A 1 
ATOM 743  C C   . SER A 1 96  ? -42.234 -26.818 29.096  1.00 91.35 96  A 1 
ATOM 744  O O   . SER A 1 96  ? -42.588 -27.908 28.647  1.00 88.84 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? -43.475 -25.273 27.556  1.00 88.66 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? -44.456 -25.080 28.560  1.00 78.46 96  A 1 
ATOM 747  N N   . SER A 1 97  ? -42.056 -26.613 30.401  1.00 90.22 97  A 1 
ATOM 748  C CA  . SER A 1 97  ? -42.178 -27.684 31.401  1.00 89.90 97  A 1 
ATOM 749  C C   . SER A 1 97  ? -43.539 -28.394 31.391  1.00 89.69 97  A 1 
ATOM 750  O O   . SER A 1 97  ? -43.641 -29.561 31.767  1.00 85.78 97  A 1 
ATOM 751  C CB  . SER A 1 97  ? -41.919 -27.103 32.792  1.00 88.78 97  A 1 
ATOM 752  O OG  . SER A 1 97  ? -42.815 -26.040 33.075  1.00 79.74 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? -44.592 -27.712 30.928  1.00 89.50 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? -45.941 -28.293 30.831  1.00 88.43 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? -46.093 -29.275 29.674  1.00 89.52 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? -46.930 -30.173 29.748  1.00 86.71 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? -46.979 -27.178 30.681  1.00 85.19 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? -47.095 -26.299 31.936  1.00 74.83 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? -48.178 -25.241 31.723  1.00 70.08 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? -48.298 -24.344 32.952  1.00 59.12 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? -49.261 -23.238 32.728  1.00 53.01 98  A 1 
ATOM 762  N N   . THR A 1 99  ? -45.351 -29.094 28.620  1.00 90.52 99  A 1 
ATOM 763  C CA  . THR A 1 99  ? -45.491 -29.839 27.362  1.00 91.69 99  A 1 
ATOM 764  C C   . THR A 1 99  ? -44.261 -30.673 27.015  1.00 92.76 99  A 1 
ATOM 765  O O   . THR A 1 99  ? -44.363 -31.554 26.169  1.00 91.89 99  A 1 
ATOM 766  C CB  . THR A 1 99  ? -45.837 -28.894 26.203  1.00 90.60 99  A 1 
ATOM 767  O OG1 . THR A 1 99  ? -44.975 -27.780 26.195  1.00 86.42 99  A 1 
ATOM 768  C CG2 . THR A 1 99  ? -47.258 -28.346 26.332  1.00 86.13 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? -43.148 -30.485 27.709  1.00 93.13 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? -41.870 -31.163 27.458  1.00 93.36 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? -41.995 -32.691 27.396  1.00 93.38 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? -41.559 -33.323 26.431  1.00 92.37 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? -40.899 -30.753 28.569  1.00 92.08 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? -39.498 -31.334 28.391  1.00 86.11 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? -38.576 -30.997 29.572  1.00 81.99 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? -37.400 -31.410 29.497  1.00 73.51 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? -39.057 -30.364 30.544  1.00 74.86 100 A 1 
ATOM 778  N N   . SER A 1 101 ? -42.654 -33.296 28.380  1.00 92.49 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? -42.798 -34.757 28.449  1.00 92.19 101 A 1 
ATOM 780  C C   . SER A 1 101 ? -43.566 -35.322 27.250  1.00 93.04 101 A 1 
ATOM 781  O O   . SER A 1 101 ? -43.141 -36.314 26.653  1.00 92.08 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? -43.486 -35.144 29.758  1.00 90.09 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? -43.619 -36.553 29.858  1.00 77.77 101 A 1 
ATOM 784  N N   . ILE A 1 102 ? -44.685 -34.700 26.878  1.00 92.43 102 A 1 
ATOM 785  C CA  . ILE A 1 102 ? -45.473 -35.165 25.735  1.00 92.75 102 A 1 
ATOM 786  C C   . ILE A 1 102 ? -44.776 -34.841 24.412  1.00 93.83 102 A 1 
ATOM 787  O O   . ILE A 1 102 ? -44.786 -35.679 23.514  1.00 93.39 102 A 1 
ATOM 788  C CB  . ILE A 1 102 ? -46.927 -34.651 25.802  1.00 91.18 102 A 1 
ATOM 789  C CG1 . ILE A 1 102 ? -47.843 -35.334 24.768  1.00 80.82 102 A 1 
ATOM 790  C CG2 . ILE A 1 102 ? -47.041 -33.122 25.648  1.00 78.95 102 A 1 
ATOM 791  C CD1 . ILE A 1 102 ? -48.005 -36.836 24.981  1.00 70.20 102 A 1 
ATOM 792  N N   . ALA A 1 103 ? -44.117 -33.700 24.316  1.00 94.44 103 A 1 
ATOM 793  C CA  . ALA A 1 103 ? -43.341 -33.319 23.143  1.00 94.84 103 A 1 
ATOM 794  C C   . ALA A 1 103 ? -42.193 -34.303 22.891  1.00 95.31 103 A 1 
ATOM 795  O O   . ALA A 1 103 ? -42.037 -34.788 21.773  1.00 95.07 103 A 1 
ATOM 796  C CB  . ALA A 1 103 ? -42.834 -31.890 23.340  1.00 94.37 103 A 1 
ATOM 797  N N   . THR A 1 104 ? -41.473 -34.699 23.940  1.00 94.84 104 A 1 
ATOM 798  C CA  . THR A 1 104 ? -40.390 -35.693 23.850  1.00 94.58 104 A 1 
ATOM 799  C C   . THR A 1 104 ? -40.907 -37.066 23.410  1.00 94.94 104 A 1 
ATOM 800  O O   . THR A 1 104 ? -40.283 -37.731 22.580  1.00 94.24 104 A 1 
ATOM 801  C CB  . THR A 1 104 ? -39.659 -35.815 25.189  1.00 93.62 104 A 1 
ATOM 802  O OG1 . THR A 1 104 ? -39.184 -34.556 25.604  1.00 86.43 104 A 1 
ATOM 803  C CG2 . THR A 1 104 ? -38.445 -36.737 25.121  1.00 83.40 104 A 1 
ATOM 804  N N   . LYS A 1 105 ? -42.069 -37.485 23.914  1.00 94.86 105 A 1 
ATOM 805  C CA  . LYS A 1 105 ? -42.710 -38.736 23.470  1.00 94.61 105 A 1 
ATOM 806  C C   . LYS A 1 105 ? -43.105 -38.676 21.990  1.00 95.14 105 A 1 
ATOM 807  O O   . LYS A 1 105 ? -42.852 -39.630 21.260  1.00 94.58 105 A 1 
ATOM 808  C CB  . LYS A 1 105 ? -43.934 -39.056 24.340  1.00 93.61 105 A 1 
ATOM 809  C CG  . LYS A 1 105 ? -43.560 -39.534 25.754  1.00 89.37 105 A 1 
ATOM 810  C CD  . LYS A 1 105 ? -44.825 -39.824 26.572  1.00 86.19 105 A 1 
ATOM 811  C CE  . LYS A 1 105 ? -44.457 -40.279 27.987  1.00 77.79 105 A 1 
ATOM 812  N NZ  . LYS A 1 105 ? -45.648 -40.769 28.737  1.00 68.86 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? -43.691 -37.570 21.555  1.00 95.08 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? -44.076 -37.361 20.158  1.00 95.32 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? -42.859 -37.295 19.227  1.00 95.59 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? -42.889 -37.914 18.169  1.00 95.12 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? -44.924 -36.087 20.033  1.00 95.23 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? -46.338 -36.199 20.630  1.00 93.81 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? -47.000 -34.821 20.609  1.00 90.59 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? -47.222 -37.170 19.851  1.00 90.07 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? -41.783 -36.622 19.629  1.00 95.72 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? -40.519 -36.588 18.879  1.00 95.42 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? -39.927 -37.991 18.722  1.00 95.47 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? -39.530 -38.390 17.628  1.00 95.07 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? -39.523 -35.667 19.600  1.00 94.47 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? -38.191 -35.501 18.845  1.00 92.17 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? -37.165 -34.697 19.670  1.00 91.54 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? -36.438 -33.839 19.126  1.00 84.50 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? -37.083 -34.901 20.902  1.00 85.59 107 A 1 
ATOM 830  N N   . THR A 1 108 ? -39.926 -38.771 19.796  1.00 95.35 108 A 1 
ATOM 831  C CA  . THR A 1 108 ? -39.441 -40.156 19.764  1.00 95.01 108 A 1 
ATOM 832  C C   . THR A 1 108 ? -40.245 -40.992 18.766  1.00 95.22 108 A 1 
ATOM 833  O O   . THR A 1 108 ? -39.671 -41.766 17.998  1.00 94.61 108 A 1 
ATOM 834  C CB  . THR A 1 108 ? -39.507 -40.793 21.160  1.00 94.01 108 A 1 
ATOM 835  O OG1 . THR A 1 108 ? -38.777 -40.025 22.090  1.00 86.33 108 A 1 
ATOM 836  C CG2 . THR A 1 108 ? -38.913 -42.201 21.189  1.00 83.64 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? -41.557 -40.805 18.739  1.00 95.90 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? -42.431 -41.552 17.833  1.00 95.78 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? -42.333 -41.057 16.377  1.00 95.99 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? -42.392 -41.865 15.450  1.00 95.13 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? -43.862 -41.525 18.391  1.00 94.87 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? -44.666 -42.780 18.019  1.00 83.42 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? -44.090 -44.085 18.632  1.00 86.47 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? -44.565 -45.180 18.288  1.00 78.93 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? -43.144 -44.041 19.446  1.00 78.97 109 A 1 
ATOM 846  N N   . GLN A 1 110 ? -42.104 -39.760 16.173  1.00 95.83 110 A 1 
ATOM 847  C CA  . GLN A 1 110 ? -41.737 -39.212 14.859  1.00 95.55 110 A 1 
ATOM 848  C C   . GLN A 1 110 ? -40.471 -39.878 14.330  1.00 95.78 110 A 1 
ATOM 849  O O   . GLN A 1 110 ? -40.487 -40.450 13.240  1.00 95.25 110 A 1 
ATOM 850  C CB  . GLN A 1 110 ? -41.495 -37.696 14.926  1.00 94.26 110 A 1 
ATOM 851  C CG  . GLN A 1 110 ? -42.738 -36.870 14.608  1.00 89.38 110 A 1 
ATOM 852  C CD  . GLN A 1 110 ? -42.408 -35.384 14.495  1.00 91.98 110 A 1 
ATOM 853  O OE1 . GLN A 1 110 ? -41.580 -34.847 15.209  1.00 82.99 110 A 1 
ATOM 854  N NE2 . GLN A 1 110 ? -43.023 -34.670 13.583  1.00 83.02 110 A 1 
ATOM 855  N N   . MET A 1 111 ? -39.402 -39.870 15.109  1.00 96.16 111 A 1 
ATOM 856  C CA  . MET A 1 111 ? -38.127 -40.469 14.721  1.00 96.01 111 A 1 
ATOM 857  C C   . MET A 1 111 ? -38.271 -41.961 14.410  1.00 96.11 111 A 1 
ATOM 858  O O   . MET A 1 111 ? -37.744 -42.436 13.405  1.00 95.49 111 A 1 
ATOM 859  C CB  . MET A 1 111 ? -37.083 -40.256 15.816  1.00 95.23 111 A 1 
ATOM 860  C CG  . MET A 1 111 ? -36.625 -38.798 15.915  1.00 92.35 111 A 1 
ATOM 861  S SD  . MET A 1 111 ? -35.186 -38.558 17.006  1.00 91.35 111 A 1 
ATOM 862  C CE  . MET A 1 111 ? -35.903 -38.959 18.619  1.00 76.79 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? -39.036 -42.688 15.222  1.00 95.90 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? -39.320 -44.109 14.976  1.00 95.31 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? -40.068 -44.323 13.651  1.00 95.61 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? -39.744 -45.240 12.906  1.00 94.85 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? -40.106 -44.673 16.166  1.00 93.85 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? -40.108 -46.204 16.157  1.00 80.22 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? -40.942 -46.755 17.314  1.00 77.13 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? -40.293 -46.571 18.627  1.00 66.49 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? -40.912 -46.523 19.792  1.00 59.65 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? -42.209 -46.597 19.888  1.00 53.67 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? -40.233 -46.401 20.891  1.00 52.37 112 A 1 
ATOM 874  N N   . THR A 1 113 ? -41.022 -43.446 13.357  1.00 95.66 113 A 1 
ATOM 875  C CA  . THR A 1 113 ? -41.793 -43.484 12.107  1.00 95.24 113 A 1 
ATOM 876  C C   . THR A 1 113 ? -40.899 -43.208 10.895  1.00 95.71 113 A 1 
ATOM 877  O O   . THR A 1 113 ? -40.967 -43.928 9.899   1.00 94.65 113 A 1 
ATOM 878  C CB  . THR A 1 113 ? -42.957 -42.486 12.149  1.00 93.97 113 A 1 
ATOM 879  O OG1 . THR A 1 113 ? -43.767 -42.738 13.276  1.00 82.91 113 A 1 
ATOM 880  C CG2 . THR A 1 113 ? -43.868 -42.606 10.927  1.00 79.51 113 A 1 
ATOM 881  N N   . TRP A 1 114 ? -40.025 -42.220 10.984  1.00 96.51 114 A 1 
ATOM 882  C CA  . TRP A 1 114 ? -39.060 -41.918 9.922   1.00 96.60 114 A 1 
ATOM 883  C C   . TRP A 1 114 ? -38.060 -43.056 9.702   1.00 96.56 114 A 1 
ATOM 884  O O   . TRP A 1 114 ? -37.782 -43.414 8.559   1.00 95.79 114 A 1 
ATOM 885  C CB  . TRP A 1 114 ? -38.319 -40.620 10.250  1.00 96.63 114 A 1 
ATOM 886  C CG  . TRP A 1 114 ? -39.160 -39.395 10.391  1.00 96.60 114 A 1 
ATOM 887  C CD1 . TRP A 1 114 ? -40.335 -39.146 9.777   1.00 94.78 114 A 1 
ATOM 888  C CD2 . TRP A 1 114 ? -38.880 -38.221 11.214  1.00 96.06 114 A 1 
ATOM 889  N NE1 . TRP A 1 114 ? -40.816 -37.897 10.165  1.00 94.21 114 A 1 
ATOM 890  C CE2 . TRP A 1 114 ? -39.948 -37.299 11.049  1.00 95.43 114 A 1 
ATOM 891  C CE3 . TRP A 1 114 ? -37.826 -37.855 12.081  1.00 95.02 114 A 1 
ATOM 892  C CZ2 . TRP A 1 114 ? -39.980 -36.062 11.716  1.00 94.51 114 A 1 
ATOM 893  C CZ3 . TRP A 1 114 ? -37.852 -36.619 12.744  1.00 93.47 114 A 1 
ATOM 894  C CH2 . TRP A 1 114 ? -38.923 -35.733 12.569  1.00 93.19 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? -37.586 -43.670 10.784  1.00 95.83 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? -36.687 -44.822 10.723  1.00 95.32 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? -37.358 -46.017 10.030  1.00 95.25 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? -36.780 -46.625 9.128   1.00 93.99 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? -36.244 -45.170 12.153  1.00 94.24 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? -34.820 -45.758 12.186  1.00 87.89 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? -33.817 -44.680 12.585  1.00 83.32 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? -34.731 -46.899 13.184  1.00 82.34 115 A 1 
ATOM 903  N N   . ALA A 1 116 ? -38.610 -46.314 10.392  1.00 95.75 116 A 1 
ATOM 904  C CA  . ALA A 1 116 ? -39.404 -47.370 9.762   1.00 95.09 116 A 1 
ATOM 905  C C   . ALA A 1 116 ? -39.666 -47.093 8.270   1.00 94.90 116 A 1 
ATOM 906  O O   . ALA A 1 116 ? -39.624 -48.006 7.444   1.00 93.04 116 A 1 
ATOM 907  C CB  . ALA A 1 116 ? -40.713 -47.519 10.547  1.00 94.32 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? -39.856 -45.830 7.915   1.00 95.50 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? -39.987 -45.377 6.528   1.00 94.82 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? -38.642 -45.285 5.777   1.00 94.73 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? -38.609 -44.834 4.625   1.00 92.74 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? -40.746 -44.047 6.526   1.00 94.12 117 A 1 
ATOM 913  N N   . LYS A 1 118 ? -37.545 -45.690 6.413   1.00 94.59 118 A 1 
ATOM 914  C CA  . LYS A 1 118 ? -36.170 -45.639 5.885   1.00 94.17 118 A 1 
ATOM 915  C C   . LYS A 1 118 ? -35.736 -44.242 5.429   1.00 94.68 118 A 1 
ATOM 916  O O   . LYS A 1 118 ? -34.946 -44.114 4.487   1.00 92.09 118 A 1 
ATOM 917  C CB  . LYS A 1 118 ? -35.956 -46.692 4.795   1.00 92.80 118 A 1 
ATOM 918  C CG  . LYS A 1 118 ? -36.269 -48.120 5.257   1.00 89.40 118 A 1 
ATOM 919  C CD  . LYS A 1 118 ? -35.913 -49.100 4.138   1.00 79.31 118 A 1 
ATOM 920  C CE  . LYS A 1 118 ? -36.171 -50.530 4.607   1.00 71.23 118 A 1 
ATOM 921  N NZ  . LYS A 1 118 ? -35.761 -51.523 3.584   1.00 61.64 118 A 1 
ATOM 922  N N   . LYS A 1 119 ? -36.234 -43.195 6.086   1.00 95.45 119 A 1 
ATOM 923  C CA  . LYS A 1 119 ? -35.777 -41.827 5.846   1.00 95.43 119 A 1 
ATOM 924  C C   . LYS A 1 119 ? -34.329 -41.688 6.292   1.00 95.67 119 A 1 
ATOM 925  O O   . LYS A 1 119 ? -33.991 -42.022 7.427   1.00 94.66 119 A 1 
ATOM 926  C CB  . LYS A 1 119 ? -36.678 -40.827 6.575   1.00 95.07 119 A 1 
ATOM 927  C CG  . LYS A 1 119 ? -38.116 -40.768 6.031   1.00 92.00 119 A 1 
ATOM 928  C CD  . LYS A 1 119 ? -38.150 -40.199 4.613   1.00 87.40 119 A 1 
ATOM 929  C CE  . LYS A 1 119 ? -39.584 -40.022 4.126   1.00 82.02 119 A 1 
ATOM 930  N NZ  . LYS A 1 119 ? -39.601 -39.371 2.793   1.00 73.30 119 A 1 
ATOM 931  N N   . THR A 1 120 ? -33.480 -41.211 5.404   1.00 95.50 120 A 1 
ATOM 932  C CA  . THR A 1 120 ? -32.084 -40.915 5.739   1.00 95.29 120 A 1 
ATOM 933  C C   . THR A 1 120 ? -31.980 -39.575 6.480   1.00 95.69 120 A 1 
ATOM 934  O O   . THR A 1 120 ? -32.890 -38.745 6.377   1.00 95.28 120 A 1 
ATOM 935  C CB  . THR A 1 120 ? -31.193 -40.915 4.491   1.00 94.44 120 A 1 
ATOM 936  O OG1 . THR A 1 120 ? -31.562 -39.877 3.626   1.00 89.25 120 A 1 
ATOM 937  C CG2 . THR A 1 120 ? -31.257 -42.236 3.723   1.00 88.13 120 A 1 
ATOM 938  N N   . PRO A 1 121 ? -30.889 -39.321 7.212   1.00 95.68 121 A 1 
ATOM 939  C CA  . PRO A 1 121 ? -30.631 -37.988 7.753   1.00 95.61 121 A 1 
ATOM 940  C C   . PRO A 1 121 ? -30.635 -36.901 6.674   1.00 95.91 121 A 1 
ATOM 941  O O   . PRO A 1 121 ? -31.134 -35.806 6.902   1.00 95.19 121 A 1 
ATOM 942  C CB  . PRO A 1 121 ? -29.271 -38.095 8.446   1.00 94.79 121 A 1 
ATOM 943  C CG  . PRO A 1 121 ? -29.187 -39.570 8.832   1.00 93.11 121 A 1 
ATOM 944  C CD  . PRO A 1 121 ? -29.883 -40.262 7.662   1.00 95.04 121 A 1 
ATOM 945  N N   . ASP A 1 122 ? -30.151 -37.220 5.487   1.00 95.25 122 A 1 
ATOM 946  C CA  . ASP A 1 122 ? -30.155 -36.319 4.335   1.00 94.81 122 A 1 
ATOM 947  C C   . ASP A 1 122 ? -31.578 -35.990 3.851   1.00 95.28 122 A 1 
ATOM 948  O O   . ASP A 1 122 ? -31.900 -34.831 3.605   1.00 94.20 122 A 1 
ATOM 949  C CB  . ASP A 1 122 ? -29.333 -36.989 3.237   1.00 92.83 122 A 1 
ATOM 950  C CG  . ASP A 1 122 ? -28.827 -36.021 2.188   1.00 85.95 122 A 1 
ATOM 951  O OD1 . ASP A 1 122 ? -28.044 -35.118 2.544   1.00 77.82 122 A 1 
ATOM 952  O OD2 . ASP A 1 122 ? -29.035 -36.290 0.986   1.00 76.65 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? -32.470 -36.986 3.812   1.00 95.82 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? -33.887 -36.760 3.503   1.00 95.67 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? -34.529 -35.807 4.514   1.00 96.05 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? -35.241 -34.874 4.131   1.00 95.25 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? -34.685 -38.076 3.518   1.00 95.09 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? -34.278 -39.071 2.443   1.00 93.07 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? -34.194 -38.669 1.265   1.00 87.91 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? -34.101 -40.255 2.816   1.00 87.10 123 A 1 
ATOM 961  N N   . MET A 1 124 ? -34.261 -36.015 5.800   1.00 95.79 124 A 1 
ATOM 962  C CA  . MET A 1 124 ? -34.814 -35.162 6.852   1.00 96.16 124 A 1 
ATOM 963  C C   . MET A 1 124 ? -34.188 -33.768 6.859   1.00 96.12 124 A 1 
ATOM 964  O O   . MET A 1 124 ? -34.873 -32.801 7.175   1.00 95.39 124 A 1 
ATOM 965  C CB  . MET A 1 124 ? -34.682 -35.841 8.214   1.00 96.09 124 A 1 
ATOM 966  C CG  . MET A 1 124 ? -35.540 -37.117 8.322   1.00 94.12 124 A 1 
ATOM 967  S SD  . MET A 1 124 ? -37.288 -36.978 7.817   1.00 94.34 124 A 1 
ATOM 968  C CE  . MET A 1 124 ? -37.862 -35.634 8.874   1.00 84.04 124 A 1 
ATOM 969  N N   . PHE A 1 125 ? -32.931 -33.641 6.448   1.00 95.90 125 A 1 
ATOM 970  C CA  . PHE A 1 125 ? -32.284 -32.342 6.264   1.00 95.89 125 A 1 
ATOM 971  C C   . PHE A 1 125 ? -33.018 -31.490 5.216   1.00 95.97 125 A 1 
ATOM 972  O O   . PHE A 1 125 ? -33.262 -30.302 5.432   1.00 95.35 125 A 1 
ATOM 973  C CB  . PHE A 1 125 ? -30.823 -32.575 5.872   1.00 95.56 125 A 1 
ATOM 974  C CG  . PHE A 1 125 ? -29.936 -31.359 6.024   1.00 96.09 125 A 1 
ATOM 975  C CD1 . PHE A 1 125 ? -29.657 -30.528 4.926   1.00 92.94 125 A 1 
ATOM 976  C CD2 . PHE A 1 125 ? -29.346 -31.080 7.270   1.00 92.56 125 A 1 
ATOM 977  C CE1 . PHE A 1 125 ? -28.789 -29.435 5.068   1.00 91.57 125 A 1 
ATOM 978  C CE2 . PHE A 1 125 ? -28.475 -29.993 7.415   1.00 91.61 125 A 1 
ATOM 979  C CZ  . PHE A 1 125 ? -28.192 -29.170 6.314   1.00 94.62 125 A 1 
ATOM 980  N N   . LEU A 1 126 ? -33.453 -32.118 4.130   1.00 95.93 126 A 1 
ATOM 981  C CA  . LEU A 1 126 ? -34.264 -31.471 3.097   1.00 95.51 126 A 1 
ATOM 982  C C   . LEU A 1 126 ? -35.689 -31.169 3.579   1.00 95.44 126 A 1 
ATOM 983  O O   . LEU A 1 126 ? -36.200 -30.079 3.321   1.00 94.12 126 A 1 
ATOM 984  C CB  . LEU A 1 126 ? -34.301 -32.366 1.848   1.00 94.78 126 A 1 
ATOM 985  C CG  . LEU A 1 126 ? -32.949 -32.563 1.141   1.00 92.29 126 A 1 
ATOM 986  C CD1 . LEU A 1 126 ? -33.106 -33.597 0.025   1.00 85.47 126 A 1 
ATOM 987  C CD2 . LEU A 1 126 ? -32.441 -31.269 0.517   1.00 85.05 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? -36.321 -32.113 4.295   1.00 95.48 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? -37.676 -31.940 4.854   1.00 95.13 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? -37.729 -30.742 5.799   1.00 95.21 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? -38.652 -29.931 5.712   1.00 94.08 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? -38.141 -33.228 5.559   1.00 94.41 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? -39.397 -33.025 6.414   1.00 89.70 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? -38.472 -34.312 4.528   1.00 90.46 127 A 1 
ATOM 995  N N   . PHE A 1 128 ? -36.720 -30.590 6.644   1.00 95.93 128 A 1 
ATOM 996  C CA  . PHE A 1 128 ? -36.598 -29.450 7.557   1.00 95.54 128 A 1 
ATOM 997  C C   . PHE A 1 128 ? -36.069 -28.175 6.894   1.00 95.38 128 A 1 
ATOM 998  O O   . PHE A 1 128 ? -35.867 -27.167 7.575   1.00 93.50 128 A 1 
ATOM 999  C CB  . PHE A 1 128 ? -35.734 -29.858 8.754   1.00 95.16 128 A 1 
ATOM 1000 C CG  . PHE A 1 128 ? -36.271 -30.994 9.599   1.00 95.39 128 A 1 
ATOM 1001 C CD1 . PHE A 1 128 ? -37.651 -31.258 9.699   1.00 91.15 128 A 1 
ATOM 1002 C CD2 . PHE A 1 128 ? -35.371 -31.777 10.343  1.00 91.17 128 A 1 
ATOM 1003 C CE1 . PHE A 1 128 ? -38.124 -32.294 10.517  1.00 89.49 128 A 1 
ATOM 1004 C CE2 . PHE A 1 128 ? -35.837 -32.808 11.166  1.00 89.85 128 A 1 
ATOM 1005 C CZ  . PHE A 1 128 ? -37.212 -33.069 11.253  1.00 92.36 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? -35.831 -28.207 5.588   1.00 95.05 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? -35.285 -27.103 4.789   1.00 94.62 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? -33.957 -26.548 5.323   1.00 94.76 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? -33.617 -25.405 5.031   1.00 92.83 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? -36.333 -26.005 4.593   1.00 93.66 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? -37.616 -26.501 3.919   1.00 91.56 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? -38.594 -25.328 3.815   1.00 85.53 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? -39.938 -25.804 3.275   1.00 79.50 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? -41.034 -24.980 3.826   1.00 68.78 129 A 1 
ATOM 1015 N N   . LEU A 1 130 ? -33.204 -27.345 6.050   1.00 95.23 130 A 1 
ATOM 1016 C CA  . LEU A 1 130 ? -31.893 -26.942 6.569   1.00 95.40 130 A 1 
ATOM 1017 C C   . LEU A 1 130 ? -30.896 -26.674 5.433   1.00 95.11 130 A 1 
ATOM 1018 O O   . LEU A 1 130 ? -30.010 -25.842 5.583   1.00 93.64 130 A 1 
ATOM 1019 C CB  . LEU A 1 130 ? -31.366 -28.004 7.541   1.00 95.52 130 A 1 
ATOM 1020 C CG  . LEU A 1 130 ? -32.200 -28.180 8.826   1.00 95.44 130 A 1 
ATOM 1021 C CD1 . LEU A 1 130 ? -31.648 -29.341 9.649   1.00 91.90 130 A 1 
ATOM 1022 C CD2 . LEU A 1 130 ? -32.180 -26.930 9.706   1.00 90.71 130 A 1 
ATOM 1023 N N   . ASN A 1 131 ? -31.116 -27.264 4.274   1.00 95.00 131 A 1 
ATOM 1024 C CA  . ASN A 1 131 ? -30.369 -26.957 3.051   1.00 93.73 131 A 1 
ATOM 1025 C C   . ASN A 1 131 ? -30.642 -25.552 2.475   1.00 92.97 131 A 1 
ATOM 1026 O O   . ASN A 1 131 ? -29.992 -25.150 1.514   1.00 90.77 131 A 1 
ATOM 1027 C CB  . ASN A 1 131 ? -30.688 -28.035 2.005   1.00 92.96 131 A 1 
ATOM 1028 C CG  . ASN A 1 131 ? -32.086 -27.904 1.423   1.00 92.31 131 A 1 
ATOM 1029 O OD1 . ASN A 1 131 ? -33.092 -27.819 2.105   1.00 84.60 131 A 1 
ATOM 1030 N ND2 . ASN A 1 131 ? -32.193 -27.868 0.114   1.00 84.57 131 A 1 
ATOM 1031 N N   . LYS A 1 132 ? -31.620 -24.822 3.007   1.00 93.37 132 A 1 
ATOM 1032 C CA  . LYS A 1 132 ? -31.988 -23.460 2.587   1.00 92.20 132 A 1 
ATOM 1033 C C   . LYS A 1 132 ? -31.864 -22.437 3.712   1.00 91.19 132 A 1 
ATOM 1034 O O   . LYS A 1 132 ? -32.159 -21.272 3.483   1.00 86.94 132 A 1 
ATOM 1035 C CB  . LYS A 1 132 ? -33.409 -23.450 2.010   1.00 90.84 132 A 1 
ATOM 1036 C CG  . LYS A 1 132 ? -33.549 -24.330 0.761   1.00 87.33 132 A 1 
ATOM 1037 C CD  . LYS A 1 132 ? -34.941 -24.151 0.150   1.00 80.21 132 A 1 
ATOM 1038 C CE  . LYS A 1 132 ? -35.055 -25.013 -1.105  1.00 71.62 132 A 1 
ATOM 1039 N NZ  . LYS A 1 132 ? -36.361 -24.822 -1.780  1.00 62.20 132 A 1 
ATOM 1040 N N   . ALA A 1 133 ? -31.450 -22.866 4.892   1.00 93.07 133 A 1 
ATOM 1041 C CA  . ALA A 1 133 ? -31.323 -21.980 6.048   1.00 91.83 133 A 1 
ATOM 1042 C C   . ALA A 1 133 ? -30.114 -21.033 5.935   1.00 91.33 133 A 1 
ATOM 1043 O O   . ALA A 1 133 ? -30.125 -19.965 6.541   1.00 86.90 133 A 1 
ATOM 1044 C CB  . ALA A 1 133 ? -31.262 -22.846 7.308   1.00 90.92 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? -29.097 -21.396 5.163   1.00 90.78 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? -27.887 -20.586 5.008   1.00 90.37 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? -27.226 -20.293 6.356   1.00 91.48 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? -27.050 -21.199 7.172   1.00 89.38 134 A 1 
ATOM 1049 N N   . ASP A 1 135 ? -26.915 -19.032 6.603   1.00 91.03 135 A 1 
ATOM 1050 C CA  . ASP A 1 135 ? -26.251 -18.584 7.833   1.00 90.51 135 A 1 
ATOM 1051 C C   . ASP A 1 135 ? -27.075 -18.864 9.105   1.00 91.08 135 A 1 
ATOM 1052 O O   . ASP A 1 135 ? -26.515 -19.022 10.193  1.00 88.86 135 A 1 
ATOM 1053 C CB  . ASP A 1 135 ? -25.928 -17.081 7.710   1.00 87.85 135 A 1 
ATOM 1054 C CG  . ASP A 1 135 ? -24.903 -16.750 6.610   1.00 83.93 135 A 1 
ATOM 1055 O OD1 . ASP A 1 135 ? -24.212 -17.677 6.129   1.00 77.55 135 A 1 
ATOM 1056 O OD2 . ASP A 1 135 ? -24.803 -15.557 6.255   1.00 77.79 135 A 1 
ATOM 1057 N N   . ASP A 1 136 ? -28.398 -19.029 8.976   1.00 92.12 136 A 1 
ATOM 1058 C CA  . ASP A 1 136 ? -29.303 -19.292 10.098  1.00 92.41 136 A 1 
ATOM 1059 C C   . ASP A 1 136 ? -29.402 -20.778 10.478  1.00 93.55 136 A 1 
ATOM 1060 O O   . ASP A 1 136 ? -30.137 -21.143 11.400  1.00 91.85 136 A 1 
ATOM 1061 C CB  . ASP A 1 136 ? -30.691 -18.717 9.788   1.00 90.46 136 A 1 
ATOM 1062 C CG  . ASP A 1 136 ? -30.712 -17.193 9.695   1.00 87.22 136 A 1 
ATOM 1063 O OD1 . ASP A 1 136 ? -30.005 -16.558 10.511  1.00 81.13 136 A 1 
ATOM 1064 O OD2 . ASP A 1 136 ? -31.496 -16.689 8.864   1.00 79.81 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? -28.668 -21.663 9.813   1.00 93.56 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? -28.779 -23.104 10.069  1.00 94.73 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? -28.460 -23.477 11.525  1.00 94.58 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? -29.153 -24.313 12.114  1.00 93.37 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? -27.933 -23.911 9.066   1.00 94.48 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? -28.282 -25.408 9.182   1.00 89.92 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? -26.424 -23.674 9.243   1.00 89.20 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? -27.647 -26.275 8.101   1.00 87.55 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? -27.451 -22.852 12.127  1.00 94.43 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? -27.034 -23.173 13.497  1.00 93.52 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? -27.976 -22.606 14.567  1.00 92.51 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? -27.993 -23.107 15.692  1.00 90.20 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? -25.587 -22.703 13.739  1.00 92.89 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? -24.522 -23.350 12.833  1.00 92.17 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? -23.135 -22.980 13.353  1.00 88.39 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? -24.605 -24.879 12.802  1.00 87.07 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? -28.774 -21.602 14.222  1.00 93.28 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? -29.815 -21.032 15.083  1.00 91.97 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? -31.198 -21.639 14.820  1.00 91.68 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? -32.125 -21.413 15.601  1.00 89.57 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? -29.827 -19.504 14.945  1.00 89.92 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? -30.103 -19.132 13.612  1.00 83.17 139 A 1 
ATOM 1087 N N   . SER A 1 140 ? -31.337 -22.458 13.783  1.00 93.03 140 A 1 
ATOM 1088 C CA  . SER A 1 140 ? -32.609 -23.091 13.429  1.00 93.02 140 A 1 
ATOM 1089 C C   . SER A 1 140 ? -33.137 -23.985 14.559  1.00 93.00 140 A 1 
ATOM 1090 O O   . SER A 1 140 ? -32.439 -24.894 15.020  1.00 92.45 140 A 1 
ATOM 1091 C CB  . SER A 1 140 ? -32.465 -23.911 12.148  1.00 92.93 140 A 1 
ATOM 1092 O OG  . SER A 1 140 ? -33.708 -24.509 11.815  1.00 89.99 140 A 1 
ATOM 1093 N N   . PRO A 1 141 ? -34.408 -23.821 14.960  1.00 92.24 141 A 1 
ATOM 1094 C CA  . PRO A 1 141 ? -35.016 -24.684 15.974  1.00 91.20 141 A 1 
ATOM 1095 C C   . PRO A 1 141 ? -35.151 -26.141 15.518  1.00 92.28 141 A 1 
ATOM 1096 O O   . PRO A 1 141 ? -35.264 -27.036 16.354  1.00 90.64 141 A 1 
ATOM 1097 C CB  . PRO A 1 141 ? -36.378 -24.043 16.266  1.00 88.98 141 A 1 
ATOM 1098 C CG  . PRO A 1 141 ? -36.719 -23.303 14.969  1.00 85.80 141 A 1 
ATOM 1099 C CD  . PRO A 1 141 ? -35.355 -22.840 14.467  1.00 89.67 141 A 1 
ATOM 1100 N N   . LEU A 1 142 ? -35.113 -26.386 14.211  1.00 93.04 142 A 1 
ATOM 1101 C CA  . LEU A 1 142 ? -35.194 -27.731 13.633  1.00 94.36 142 A 1 
ATOM 1102 C C   . LEU A 1 142 ? -33.851 -28.466 13.624  1.00 95.01 142 A 1 
ATOM 1103 O O   . LEU A 1 142 ? -33.830 -29.685 13.473  1.00 93.63 142 A 1 
ATOM 1104 C CB  . LEU A 1 142 ? -35.787 -27.643 12.217  1.00 93.48 142 A 1 
ATOM 1105 C CG  . LEU A 1 142 ? -37.247 -27.154 12.182  1.00 92.09 142 A 1 
ATOM 1106 C CD1 . LEU A 1 142 ? -37.723 -27.014 10.740  1.00 86.30 142 A 1 
ATOM 1107 C CD2 . LEU A 1 142 ? -38.184 -28.125 12.901  1.00 85.72 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? -32.739 -27.767 13.839  1.00 94.17 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? -31.413 -28.393 13.858  1.00 94.27 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? -31.282 -29.426 14.986  1.00 94.40 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? -30.686 -30.483 14.787  1.00 93.87 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? -30.335 -27.301 13.970  1.00 93.83 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? -28.893 -27.856 13.902  1.00 93.22 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? -28.592 -28.524 12.558  1.00 89.94 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? -27.899 -26.720 14.118  1.00 88.68 143 A 1 
ATOM 1116 N N   . SER A 1 144 ? -31.874 -29.153 16.142  1.00 93.54 144 A 1 
ATOM 1117 C CA  . SER A 1 144 ? -31.881 -30.104 17.256  1.00 92.62 144 A 1 
ATOM 1118 C C   . SER A 1 144 ? -32.667 -31.374 16.914  1.00 93.68 144 A 1 
ATOM 1119 O O   . SER A 1 144 ? -32.170 -32.476 17.150  1.00 93.05 144 A 1 
ATOM 1120 C CB  . SER A 1 144 ? -32.440 -29.442 18.520  1.00 90.24 144 A 1 
ATOM 1121 O OG  . SER A 1 144 ? -33.786 -29.055 18.342  1.00 75.80 144 A 1 
ATOM 1122 N N   . ALA A 1 145 ? -33.841 -31.234 16.297  1.00 93.78 145 A 1 
ATOM 1123 C CA  . ALA A 1 145 ? -34.655 -32.357 15.840  1.00 94.42 145 A 1 
ATOM 1124 C C   . ALA A 1 145 ? -33.908 -33.197 14.793  1.00 95.57 145 A 1 
ATOM 1125 O O   . ALA A 1 145 ? -33.851 -34.425 14.904  1.00 94.88 145 A 1 
ATOM 1126 C CB  . ALA A 1 145 ? -35.978 -31.808 15.286  1.00 93.62 145 A 1 
ATOM 1127 N N   . TRP A 1 146 ? -33.262 -32.537 13.840  1.00 95.44 146 A 1 
ATOM 1128 C CA  . TRP A 1 146 ? -32.425 -33.214 12.848  1.00 96.23 146 A 1 
ATOM 1129 C C   . TRP A 1 146 ? -31.250 -33.953 13.498  1.00 96.51 146 A 1 
ATOM 1130 O O   . TRP A 1 146 ? -31.014 -35.121 13.197  1.00 96.40 146 A 1 
ATOM 1131 C CB  . TRP A 1 146 ? -31.934 -32.207 11.809  1.00 96.49 146 A 1 
ATOM 1132 C CG  . TRP A 1 146 ? -31.134 -32.863 10.724  1.00 96.51 146 A 1 
ATOM 1133 C CD1 . TRP A 1 146 ? -31.645 -33.417 9.606   1.00 94.77 146 A 1 
ATOM 1134 C CD2 . TRP A 1 146 ? -29.698 -33.136 10.699  1.00 96.26 146 A 1 
ATOM 1135 N NE1 . TRP A 1 146 ? -30.629 -34.014 8.876   1.00 95.29 146 A 1 
ATOM 1136 C CE2 . TRP A 1 146 ? -29.422 -33.876 9.520   1.00 96.15 146 A 1 
ATOM 1137 C CE3 . TRP A 1 146 ? -28.621 -32.839 11.562  1.00 96.09 146 A 1 
ATOM 1138 C CZ2 . TRP A 1 146 ? -28.119 -34.329 9.208   1.00 95.24 146 A 1 
ATOM 1139 C CZ3 . TRP A 1 146 ? -27.319 -33.282 11.247  1.00 93.83 146 A 1 
ATOM 1140 C CH2 . TRP A 1 146 ? -27.077 -34.024 10.084  1.00 93.55 146 A 1 
ATOM 1141 N N   . THR A 1 147 ? -30.561 -33.306 14.433  1.00 95.37 147 A 1 
ATOM 1142 C CA  . THR A 1 147 ? -29.409 -33.895 15.133  1.00 94.63 147 A 1 
ATOM 1143 C C   . THR A 1 147 ? -29.813 -35.131 15.939  1.00 95.16 147 A 1 
ATOM 1144 O O   . THR A 1 147 ? -29.106 -36.138 15.923  1.00 94.85 147 A 1 
ATOM 1145 C CB  . THR A 1 147 ? -28.743 -32.863 16.056  1.00 93.06 147 A 1 
ATOM 1146 O OG1 . THR A 1 147 ? -28.327 -31.743 15.319  1.00 86.01 147 A 1 
ATOM 1147 C CG2 . THR A 1 147 ? -27.490 -33.411 16.745  1.00 84.19 147 A 1 
ATOM 1148 N N   . ASN A 1 148 ? -30.962 -35.088 16.605  1.00 95.03 148 A 1 
ATOM 1149 C CA  . ASN A 1 148 ? -31.500 -36.235 17.338  1.00 95.11 148 A 1 
ATOM 1150 C C   . ASN A 1 148 ? -31.806 -37.404 16.395  1.00 95.93 148 A 1 
ATOM 1151 O O   . ASN A 1 148 ? -31.421 -38.541 16.679  1.00 95.34 148 A 1 
ATOM 1152 C CB  . ASN A 1 148 ? -32.753 -35.793 18.114  1.00 94.42 148 A 1 
ATOM 1153 C CG  . ASN A 1 148 ? -32.439 -34.916 19.317  1.00 92.45 148 A 1 
ATOM 1154 O OD1 . ASN A 1 148 ? -31.331 -34.859 19.819  1.00 85.34 148 A 1 
ATOM 1155 N ND2 . ASN A 1 148 ? -33.435 -34.236 19.841  1.00 83.95 148 A 1 
ATOM 1156 N N   . TYR A 1 149 ? -32.430 -37.121 15.250  1.00 95.69 149 A 1 
ATOM 1157 C CA  . TYR A 1 149 ? -32.699 -38.151 14.244  1.00 96.62 149 A 1 
ATOM 1158 C C   . TYR A 1 149 ? -31.419 -38.702 13.610  1.00 96.77 149 A 1 
ATOM 1159 O O   . TYR A 1 149 ? -31.290 -39.918 13.475  1.00 96.30 149 A 1 
ATOM 1160 C CB  . TYR A 1 149 ? -33.639 -37.615 13.169  1.00 96.61 149 A 1 
ATOM 1161 C CG  . TYR A 1 149 ? -34.028 -38.708 12.191  1.00 97.23 149 A 1 
ATOM 1162 C CD1 . TYR A 1 149 ? -33.606 -38.672 10.846  1.00 95.49 149 A 1 
ATOM 1163 C CD2 . TYR A 1 149 ? -34.759 -39.821 12.658  1.00 95.26 149 A 1 
ATOM 1164 C CE1 . TYR A 1 149 ? -33.924 -39.725 9.971   1.00 95.09 149 A 1 
ATOM 1165 C CE2 . TYR A 1 149 ? -35.077 -40.881 11.793  1.00 94.60 149 A 1 
ATOM 1166 C CZ  . TYR A 1 149 ? -34.660 -40.828 10.450  1.00 96.52 149 A 1 
ATOM 1167 O OH  . TYR A 1 149 ? -34.969 -41.875 9.613   1.00 95.75 149 A 1 
ATOM 1168 N N   . MET A 1 150 ? -30.455 -37.837 13.288  1.00 96.52 150 A 1 
ATOM 1169 C CA  . MET A 1 150 ? -29.149 -38.240 12.761  1.00 95.89 150 A 1 
ATOM 1170 C C   . MET A 1 150 ? -28.433 -39.193 13.725  1.00 95.76 150 A 1 
ATOM 1171 O O   . MET A 1 150 ? -27.987 -40.265 13.306  1.00 95.31 150 A 1 
ATOM 1172 C CB  . MET A 1 150 ? -28.326 -36.981 12.441  1.00 94.74 150 A 1 
ATOM 1173 C CG  . MET A 1 150 ? -26.914 -37.270 11.912  1.00 91.02 150 A 1 
ATOM 1174 S SD  . MET A 1 150 ? -25.620 -37.541 13.172  1.00 89.71 150 A 1 
ATOM 1175 C CE  . MET A 1 150 ? -25.506 -35.885 13.897  1.00 79.01 150 A 1 
ATOM 1176 N N   . LYS A 1 151 ? -28.406 -38.882 15.019  1.00 95.18 151 A 1 
ATOM 1177 C CA  . LYS A 1 151 ? -27.820 -39.758 16.047  1.00 94.51 151 A 1 
ATOM 1178 C C   . LYS A 1 151 ? -28.528 -41.111 16.126  1.00 94.52 151 A 1 
ATOM 1179 O O   . LYS A 1 151 ? -27.862 -42.144 16.196  1.00 93.78 151 A 1 
ATOM 1180 C CB  . LYS A 1 151 ? -27.861 -39.067 17.420  1.00 93.33 151 A 1 
ATOM 1181 C CG  . LYS A 1 151 ? -26.821 -37.940 17.544  1.00 88.08 151 A 1 
ATOM 1182 C CD  . LYS A 1 151 ? -26.955 -37.238 18.901  1.00 84.22 151 A 1 
ATOM 1183 C CE  . LYS A 1 151 ? -25.904 -36.129 19.023  1.00 73.98 151 A 1 
ATOM 1184 N NZ  . LYS A 1 151 ? -25.959 -35.439 20.339  1.00 66.51 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? -29.862 -41.115 16.084  1.00 95.22 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? -30.649 -42.348 16.082  1.00 95.40 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? -30.380 -43.172 14.814  1.00 95.63 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? -30.074 -44.359 14.910  1.00 94.64 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? -32.139 -41.999 16.245  1.00 94.98 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? -33.065 -43.236 16.265  1.00 93.02 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? -32.793 -44.148 17.463  1.00 88.28 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? -34.520 -42.782 16.333  1.00 87.85 152 A 1 
ATOM 1193 N N   . SER A 1 153 ? -30.426 -42.544 13.653  1.00 95.29 153 A 1 
ATOM 1194 C CA  . SER A 1 153 ? -30.159 -43.196 12.366  1.00 95.02 153 A 1 
ATOM 1195 C C   . SER A 1 153 ? -28.744 -43.778 12.298  1.00 94.75 153 A 1 
ATOM 1196 O O   . SER A 1 153 ? -28.574 -44.900 11.826  1.00 93.43 153 A 1 
ATOM 1197 C CB  . SER A 1 153 ? -30.374 -42.205 11.223  1.00 94.64 153 A 1 
ATOM 1198 O OG  . SER A 1 153 ? -30.216 -42.860 9.974   1.00 88.78 153 A 1 
ATOM 1199 N N   . ASN A 1 154 ? -27.749 -43.064 12.817  1.00 94.94 154 A 1 
ATOM 1200 C CA  . ASN A 1 154 ? -26.372 -43.555 12.895  1.00 93.95 154 A 1 
ATOM 1201 C C   . ASN A 1 154 ? -26.244 -44.788 13.797  1.00 93.08 154 A 1 
ATOM 1202 O O   . ASN A 1 154 ? -25.485 -45.706 13.488  1.00 91.29 154 A 1 
ATOM 1203 C CB  . ASN A 1 154 ? -25.465 -42.430 13.420  1.00 93.26 154 A 1 
ATOM 1204 C CG  . ASN A 1 154 ? -25.157 -41.350 12.400  1.00 93.46 154 A 1 
ATOM 1205 O OD1 . ASN A 1 154 ? -25.471 -41.430 11.230  1.00 87.76 154 A 1 
ATOM 1206 N ND2 . ASN A 1 154 ? -24.463 -40.314 12.826  1.00 86.57 154 A 1 
ATOM 1207 N N   . LYS A 1 155 ? -26.985 -44.806 14.905  1.00 93.71 155 A 1 
ATOM 1208 C CA  . LYS A 1 155 ? -26.983 -45.939 15.833  1.00 92.94 155 A 1 
ATOM 1209 C C   . LYS A 1 155 ? -27.625 -47.182 15.215  1.00 92.43 155 A 1 
ATOM 1210 O O   . LYS A 1 155 ? -27.096 -48.279 15.374  1.00 90.32 155 A 1 
ATOM 1211 C CB  . LYS A 1 155 ? -27.684 -45.512 17.127  1.00 91.66 155 A 1 
ATOM 1212 C CG  . LYS A 1 155 ? -27.531 -46.572 18.225  1.00 81.15 155 A 1 
ATOM 1213 C CD  . LYS A 1 155 ? -28.250 -46.118 19.496  1.00 78.09 155 A 1 
ATOM 1214 C CE  . LYS A 1 155 ? -28.094 -47.197 20.568  1.00 65.91 155 A 1 
ATOM 1215 N NZ  . LYS A 1 155 ? -28.843 -46.849 21.800  1.00 59.34 155 A 1 
ATOM 1216 N N   . GLU A 1 156 ? -28.726 -47.001 14.509  1.00 94.48 156 A 1 
ATOM 1217 C CA  . GLU A 1 156 ? -29.459 -48.096 13.859  1.00 93.67 156 A 1 
ATOM 1218 C C   . GLU A 1 156 ? -28.817 -48.535 12.528  1.00 93.37 156 A 1 
ATOM 1219 O O   . GLU A 1 156 ? -28.925 -49.693 12.129  1.00 90.13 156 A 1 
ATOM 1220 C CB  . GLU A 1 156 ? -30.910 -47.658 13.644  1.00 92.48 156 A 1 
ATOM 1221 C CG  . GLU A 1 156 ? -31.692 -47.429 14.951  1.00 85.78 156 A 1 
ATOM 1222 C CD  . GLU A 1 156 ? -31.883 -48.690 15.807  1.00 81.97 156 A 1 
ATOM 1223 O OE1 . GLU A 1 156 ? -32.026 -48.526 17.042  1.00 72.56 156 A 1 
ATOM 1224 O OE2 . GLU A 1 156 ? -31.901 -49.805 15.238  1.00 73.09 156 A 1 
ATOM 1225 N N   . ASN A 1 157 ? -28.110 -47.636 11.859  1.00 93.32 157 A 1 
ATOM 1226 C CA  . ASN A 1 157 ? -27.436 -47.881 10.584  1.00 92.03 157 A 1 
ATOM 1227 C C   . ASN A 1 157 ? -25.926 -47.592 10.677  1.00 91.74 157 A 1 
ATOM 1228 O O   . ASN A 1 157 ? -25.424 -46.679 10.007  1.00 88.34 157 A 1 
ATOM 1229 C CB  . ASN A 1 157 ? -28.128 -47.072 9.475   1.00 89.94 157 A 1 
ATOM 1230 C CG  . ASN A 1 157 ? -29.590 -47.433 9.326   1.00 83.48 157 A 1 
ATOM 1231 O OD1 . ASN A 1 157 ? -29.944 -48.502 8.867   1.00 75.39 157 A 1 
ATOM 1232 N ND2 . ASN A 1 157 ? -30.478 -46.537 9.696   1.00 72.71 157 A 1 
ATOM 1233 N N   . PRO A 1 158 ? -25.156 -48.374 11.446  1.00 90.60 158 A 1 
ATOM 1234 C CA  . PRO A 1 158 ? -23.740 -48.078 11.711  1.00 88.78 158 A 1 
ATOM 1235 C C   . PRO A 1 158 ? -22.851 -48.084 10.461  1.00 88.56 158 A 1 
ATOM 1236 O O   . PRO A 1 158 ? -21.765 -47.514 10.476  1.00 84.85 158 A 1 
ATOM 1237 C CB  . PRO A 1 158 ? -23.299 -49.140 12.729  1.00 86.92 158 A 1 
ATOM 1238 C CG  . PRO A 1 158 ? -24.282 -50.296 12.514  1.00 84.28 158 A 1 
ATOM 1239 C CD  . PRO A 1 158 ? -25.576 -49.568 12.150  1.00 88.57 158 A 1 
ATOM 1240 N N   . LYS A 1 159 ? -23.310 -48.704 9.368   1.00 89.76 159 A 1 
ATOM 1241 C CA  . LYS A 1 159 ? -22.608 -48.701 8.071   1.00 89.09 159 A 1 
ATOM 1242 C C   . LYS A 1 159 ? -22.885 -47.452 7.223   1.00 89.06 159 A 1 
ATOM 1243 O O   . LYS A 1 159 ? -22.207 -47.260 6.219   1.00 85.11 159 A 1 
ATOM 1244 C CB  . LYS A 1 159 ? -22.963 -49.963 7.277   1.00 87.12 159 A 1 
ATOM 1245 C CG  . LYS A 1 159 ? -22.484 -51.249 7.968   1.00 78.73 159 A 1 
ATOM 1246 C CD  . LYS A 1 159 ? -22.721 -52.453 7.049   1.00 68.96 159 A 1 
ATOM 1247 C CE  . LYS A 1 159 ? -22.216 -53.735 7.721   1.00 58.65 159 A 1 
ATOM 1248 N NZ  . LYS A 1 159 ? -22.375 -54.918 6.839   1.00 50.14 159 A 1 
ATOM 1249 N N   . ALA A 1 160 ? -23.874 -46.660 7.598   1.00 89.34 160 A 1 
ATOM 1250 C CA  . ALA A 1 160 ? -24.304 -45.462 6.876   1.00 88.68 160 A 1 
ATOM 1251 C C   . ALA A 1 160 ? -24.290 -44.228 7.795   1.00 89.38 160 A 1 
ATOM 1252 O O   . ALA A 1 160 ? -25.194 -43.393 7.753   1.00 84.73 160 A 1 
ATOM 1253 C CB  . ALA A 1 160 ? -25.667 -45.738 6.228   1.00 85.70 160 A 1 
ATOM 1254 N N   . GLN A 1 161 ? -23.297 -44.151 8.654   1.00 90.59 161 A 1 
ATOM 1255 C CA  . GLN A 1 161 ? -23.137 -43.019 9.560   1.00 89.93 161 A 1 
ATOM 1256 C C   . GLN A 1 161 ? -22.829 -41.734 8.798   1.00 89.84 161 A 1 
ATOM 1257 O O   . GLN A 1 161 ? -22.117 -41.735 7.792   1.00 86.34 161 A 1 
ATOM 1258 C CB  . GLN A 1 161 ? -22.058 -43.304 10.610  1.00 87.18 161 A 1 
ATOM 1259 C CG  . GLN A 1 161 ? -22.509 -44.409 11.577  1.00 83.76 161 A 1 
ATOM 1260 C CD  . GLN A 1 161 ? -21.515 -44.659 12.710  1.00 81.55 161 A 1 
ATOM 1261 O OE1 . GLN A 1 161 ? -20.437 -44.103 12.783  1.00 72.16 161 A 1 
ATOM 1262 N NE2 . GLN A 1 161 ? -21.855 -45.518 13.642  1.00 69.78 161 A 1 
ATOM 1263 N N   . THR A 1 162 ? -23.348 -40.635 9.316   1.00 91.02 162 A 1 
ATOM 1264 C CA  . THR A 1 162 ? -23.073 -39.289 8.812   1.00 91.57 162 A 1 
ATOM 1265 C C   . THR A 1 162 ? -22.841 -38.325 9.977   1.00 91.50 162 A 1 
ATOM 1266 O O   . THR A 1 162 ? -23.017 -38.681 11.149  1.00 89.92 162 A 1 
ATOM 1267 C CB  . THR A 1 162 ? -24.193 -38.832 7.863   1.00 90.71 162 A 1 
ATOM 1268 O OG1 . THR A 1 162 ? -23.780 -37.680 7.162   1.00 82.66 162 A 1 
ATOM 1269 C CG2 . THR A 1 162 ? -25.511 -38.502 8.568   1.00 83.93 162 A 1 
ATOM 1270 N N   . THR A 1 163 ? -22.426 -37.114 9.656   1.00 92.40 163 A 1 
ATOM 1271 C CA  . THR A 1 163 ? -22.242 -36.021 10.614  1.00 91.89 163 A 1 
ATOM 1272 C C   . THR A 1 163 ? -22.943 -34.769 10.101  1.00 92.82 163 A 1 
ATOM 1273 O O   . THR A 1 163 ? -23.245 -34.667 8.905   1.00 92.40 163 A 1 
ATOM 1274 C CB  . THR A 1 163 ? -20.752 -35.741 10.871  1.00 90.14 163 A 1 
ATOM 1275 O OG1 . THR A 1 163 ? -20.116 -35.337 9.684   1.00 85.80 163 A 1 
ATOM 1276 C CG2 . THR A 1 163 ? -20.002 -36.964 11.406  1.00 85.71 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? -23.180 -33.814 10.981  1.00 93.18 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? -23.720 -32.520 10.571  1.00 93.98 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? -22.800 -31.855 9.543   1.00 94.47 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? -23.287 -31.434 8.499   1.00 94.09 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? -23.946 -31.638 11.811  1.00 93.98 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? -24.426 -30.208 11.479  1.00 93.55 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? -25.740 -30.179 10.694  1.00 90.84 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? -24.636 -29.427 12.776  1.00 89.93 164 A 1 
ATOM 1285 N N   . ILE A 1 165 ? -21.503 -31.836 9.786   1.00 92.60 165 A 1 
ATOM 1286 C CA  . ILE A 1 165 ? -20.549 -31.198 8.868   1.00 92.31 165 A 1 
ATOM 1287 C C   . ILE A 1 165 ? -20.532 -31.871 7.490   1.00 92.55 165 A 1 
ATOM 1288 O O   . ILE A 1 165 ? -20.546 -31.182 6.476   1.00 92.19 165 A 1 
ATOM 1289 C CB  . ILE A 1 165 ? -19.147 -31.117 9.507   1.00 90.71 165 A 1 
ATOM 1290 C CG1 . ILE A 1 165 ? -18.249 -30.087 8.805   1.00 83.40 165 A 1 
ATOM 1291 C CG2 . ILE A 1 165 ? -18.422 -32.483 9.555   1.00 85.48 165 A 1 
ATOM 1292 C CD1 . ILE A 1 165 ? -18.721 -28.648 8.985   1.00 79.50 165 A 1 
ATOM 1293 N N   . ALA A 1 166 ? -20.590 -33.203 7.437   1.00 92.19 166 A 1 
ATOM 1294 C CA  . ALA A 1 166 ? -20.643 -33.932 6.171   1.00 91.79 166 A 1 
ATOM 1295 C C   . ALA A 1 166 ? -21.941 -33.638 5.399   1.00 92.28 166 A 1 
ATOM 1296 O O   . ALA A 1 166 ? -21.905 -33.420 4.187   1.00 91.71 166 A 1 
ATOM 1297 C CB  . ALA A 1 166 ? -20.487 -35.431 6.454   1.00 91.09 166 A 1 
ATOM 1298 N N   . THR A 1 167 ? -23.066 -33.574 6.108   1.00 93.88 167 A 1 
ATOM 1299 C CA  . THR A 1 167 ? -24.363 -33.238 5.504   1.00 94.57 167 A 1 
ATOM 1300 C C   . THR A 1 167 ? -24.396 -31.783 5.038   1.00 94.81 167 A 1 
ATOM 1301 O O   . THR A 1 167 ? -24.800 -31.516 3.907   1.00 93.88 167 A 1 
ATOM 1302 C CB  . THR A 1 167 ? -25.510 -33.523 6.481   1.00 94.63 167 A 1 
ATOM 1303 O OG1 . THR A 1 167 ? -25.447 -34.864 6.919   1.00 90.49 167 A 1 
ATOM 1304 C CG2 . THR A 1 167 ? -26.880 -33.346 5.833   1.00 90.37 167 A 1 
ATOM 1305 N N   . MET A 1 168 ? -23.917 -30.849 5.845   1.00 94.30 168 A 1 
ATOM 1306 C CA  . MET A 1 168 ? -23.781 -29.447 5.440   1.00 94.49 168 A 1 
ATOM 1307 C C   . MET A 1 168 ? -22.885 -29.312 4.204   1.00 94.33 168 A 1 
ATOM 1308 O O   . MET A 1 168 ? -23.289 -28.675 3.237   1.00 93.45 168 A 1 
ATOM 1309 C CB  . MET A 1 168 ? -23.213 -28.603 6.586   1.00 94.58 168 A 1 
ATOM 1310 C CG  . MET A 1 168 ? -24.221 -28.372 7.715   1.00 92.58 168 A 1 
ATOM 1311 S SD  . MET A 1 168 ? -23.558 -27.436 9.124   1.00 92.62 168 A 1 
ATOM 1312 C CE  . MET A 1 168 ? -23.296 -25.811 8.364   1.00 82.44 168 A 1 
ATOM 1313 N N   . THR A 1 169 ? -21.735 -29.966 4.194   1.00 93.58 169 A 1 
ATOM 1314 C CA  . THR A 1 169 ? -20.808 -29.945 3.051   1.00 92.71 169 A 1 
ATOM 1315 C C   . THR A 1 169 ? -21.460 -30.490 1.778   1.00 92.46 169 A 1 
ATOM 1316 O O   . THR A 1 169 ? -21.275 -29.928 0.703   1.00 91.07 169 A 1 
ATOM 1317 C CB  . THR A 1 169 ? -19.535 -30.740 3.362   1.00 91.69 169 A 1 
ATOM 1318 O OG1 . THR A 1 169 ? -18.896 -30.225 4.505   1.00 87.27 169 A 1 
ATOM 1319 C CG2 . THR A 1 169 ? -18.506 -30.685 2.232   1.00 86.88 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? -22.269 -31.534 1.900   1.00 92.10 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? -22.999 -32.097 0.758   1.00 91.61 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? -23.998 -31.108 0.142   1.00 91.57 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? -24.176 -31.108 -1.073  1.00 90.24 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? -23.693 -33.388 1.214   1.00 90.85 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? -24.384 -34.113 0.049   1.00 83.68 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? -25.112 -35.356 0.570   1.00 81.41 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? -25.890 -36.004 -0.572  1.00 71.66 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? -26.814 -37.035 -0.063  1.00 64.26 170 A 1 
ATOM 1329 N N   . HIS A 1 171 ? -24.642 -30.286 0.970   1.00 93.02 171 A 1 
ATOM 1330 C CA  . HIS A 1 171 ? -25.703 -29.374 0.527   1.00 92.48 171 A 1 
ATOM 1331 C C   . HIS A 1 171 ? -25.230 -27.953 0.217   1.00 92.61 171 A 1 
ATOM 1332 O O   . HIS A 1 171 ? -25.824 -27.292 -0.634  1.00 90.49 171 A 1 
ATOM 1333 C CB  . HIS A 1 171 ? -26.816 -29.365 1.576   1.00 92.77 171 A 1 
ATOM 1334 C CG  . HIS A 1 171 ? -27.632 -30.627 1.546   1.00 92.66 171 A 1 
ATOM 1335 N ND1 . HIS A 1 171 ? -28.505 -30.985 0.528   1.00 82.68 171 A 1 
ATOM 1336 C CD2 . HIS A 1 171 ? -27.627 -31.650 2.459   1.00 82.63 171 A 1 
ATOM 1337 C CE1 . HIS A 1 171 ? -28.999 -32.191 0.828   1.00 84.71 171 A 1 
ATOM 1338 N NE2 . HIS A 1 171 ? -28.496 -32.620 1.991   1.00 86.33 171 A 1 
ATOM 1339 N N   . TYR A 1 172 ? -24.183 -27.477 0.891   1.00 92.90 172 A 1 
ATOM 1340 C CA  . TYR A 1 172 ? -23.657 -26.112 0.763   1.00 92.72 172 A 1 
ATOM 1341 C C   . TYR A 1 172 ? -22.285 -26.041 0.078   1.00 91.21 172 A 1 
ATOM 1342 O O   . TYR A 1 172 ? -21.869 -24.957 -0.327  1.00 85.82 172 A 1 
ATOM 1343 C CB  . TYR A 1 172 ? -23.603 -25.469 2.149   1.00 93.27 172 A 1 
ATOM 1344 C CG  . TYR A 1 172 ? -24.965 -25.197 2.754   1.00 94.60 172 A 1 
ATOM 1345 C CD1 . TYR A 1 172 ? -25.678 -24.052 2.358   1.00 89.45 172 A 1 
ATOM 1346 C CD2 . TYR A 1 172 ? -25.520 -26.061 3.716   1.00 89.05 172 A 1 
ATOM 1347 C CE1 . TYR A 1 172 ? -26.923 -23.760 2.925   1.00 88.43 172 A 1 
ATOM 1348 C CE2 . TYR A 1 172 ? -26.772 -25.778 4.291   1.00 89.06 172 A 1 
ATOM 1349 C CZ  . TYR A 1 172 ? -27.466 -24.618 3.897   1.00 93.77 172 A 1 
ATOM 1350 O OH  . TYR A 1 172 ? -28.673 -24.317 4.467   1.00 92.88 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? -21.598 -27.165 -0.053  1.00 91.09 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? -20.201 -27.205 -0.483  1.00 90.29 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? -19.238 -26.718 0.604   1.00 90.96 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? -19.639 -26.079 1.577   1.00 90.05 173 A 1 
ATOM 1355 N N   . ASP A 1 174 ? -17.961 -27.017 0.427   1.00 89.35 174 A 1 
ATOM 1356 C CA  . ASP A 1 174 ? -16.926 -26.670 1.414   1.00 89.74 174 A 1 
ATOM 1357 C C   . ASP A 1 174 ? -16.822 -25.150 1.645   1.00 89.90 174 A 1 
ATOM 1358 O O   . ASP A 1 174 ? -16.779 -24.696 2.793   1.00 88.40 174 A 1 
ATOM 1359 C CB  . ASP A 1 174 ? -15.583 -27.258 0.953   1.00 89.17 174 A 1 
ATOM 1360 C CG  . ASP A 1 174 ? -15.606 -28.793 0.983   1.00 88.06 174 A 1 
ATOM 1361 O OD1 . ASP A 1 174 ? -15.483 -29.372 2.085   1.00 81.92 174 A 1 
ATOM 1362 O OD2 . ASP A 1 174 ? -15.794 -29.411 -0.093  1.00 82.27 174 A 1 
ATOM 1363 N N   . SER A 1 175 ? -16.880 -24.364 0.573   1.00 90.37 175 A 1 
ATOM 1364 C CA  . SER A 1 175 ? -16.865 -22.895 0.631   1.00 90.06 175 A 1 
ATOM 1365 C C   . SER A 1 175 ? -18.096 -22.338 1.359   1.00 90.61 175 A 1 
ATOM 1366 O O   . SER A 1 175 ? -17.972 -21.521 2.275   1.00 89.61 175 A 1 
ATOM 1367 C CB  . SER A 1 175 ? -16.785 -22.333 -0.792  1.00 87.76 175 A 1 
ATOM 1368 O OG  . SER A 1 175 ? -16.730 -20.923 -0.768  1.00 80.35 175 A 1 
ATOM 1369 N N   . GLY A 1 176 ? -19.280 -22.829 1.009   1.00 90.34 176 A 1 
ATOM 1370 C CA  . GLY A 1 176 ? -20.534 -22.424 1.644   1.00 90.51 176 A 1 
ATOM 1371 C C   . GLY A 1 176 ? -20.573 -22.755 3.138   1.00 91.53 176 A 1 
ATOM 1372 O O   . GLY A 1 176 ? -20.980 -21.920 3.944   1.00 90.80 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? -20.084 -23.933 3.529   1.00 92.39 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? -19.966 -24.304 4.947   1.00 93.13 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? -19.011 -23.365 5.675   1.00 93.04 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? -19.377 -22.847 6.724   1.00 92.38 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? -19.537 -25.769 5.123   1.00 93.07 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? -19.288 -26.115 6.592   1.00 88.96 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? -20.631 -26.715 4.628   1.00 88.65 177 A 1 
ATOM 1380 N N   . SER A 1 178 ? -17.838 -23.095 5.118   1.00 91.43 178 A 1 
ATOM 1381 C CA  . SER A 1 178 ? -16.873 -22.170 5.729   1.00 90.81 178 A 1 
ATOM 1382 C C   . SER A 1 178 ? -17.482 -20.784 5.970   1.00 90.62 178 A 1 
ATOM 1383 O O   . SER A 1 178 ? -17.316 -20.217 7.051   1.00 90.09 178 A 1 
ATOM 1384 C CB  . SER A 1 178 ? -15.625 -22.063 4.852   1.00 89.09 178 A 1 
ATOM 1385 O OG  . SER A 1 178 ? -14.691 -21.167 5.420   1.00 79.08 178 A 1 
ATOM 1386 N N   . GLN A 1 179 ? -18.250 -20.272 5.007   1.00 90.78 179 A 1 
ATOM 1387 C CA  . GLN A 1 179 ? -18.931 -18.986 5.131   1.00 90.17 179 A 1 
ATOM 1388 C C   . GLN A 1 179 ? -20.000 -19.000 6.236   1.00 90.69 179 A 1 
ATOM 1389 O O   . GLN A 1 179 ? -20.012 -18.103 7.085   1.00 90.36 179 A 1 
ATOM 1390 C CB  . GLN A 1 179 ? -19.520 -18.613 3.766   1.00 88.50 179 A 1 
ATOM 1391 C CG  . GLN A 1 179 ? -20.133 -17.204 3.781   1.00 80.76 179 A 1 
ATOM 1392 C CD  . GLN A 1 179 ? -20.643 -16.757 2.411   1.00 73.62 179 A 1 
ATOM 1393 O OE1 . GLN A 1 179 ? -20.458 -17.399 1.392   1.00 64.63 179 A 1 
ATOM 1394 N NE2 . GLN A 1 179 ? -21.296 -15.621 2.346   1.00 60.07 179 A 1 
ATOM 1395 N N   . ILE A 1 180 ? -20.847 -20.031 6.275   1.00 92.85 180 A 1 
ATOM 1396 C CA  . ILE A 1 180 ? -21.884 -20.209 7.305   1.00 93.31 180 A 1 
ATOM 1397 C C   . ILE A 1 180 ? -21.253 -20.266 8.702   1.00 93.19 180 A 1 
ATOM 1398 O O   . ILE A 1 180 ? -21.717 -19.595 9.628   1.00 92.13 180 A 1 
ATOM 1399 C CB  . ILE A 1 180 ? -22.712 -21.481 7.010   1.00 93.51 180 A 1 
ATOM 1400 C CG1 . ILE A 1 180 ? -23.610 -21.271 5.770   1.00 92.09 180 A 1 
ATOM 1401 C CG2 . ILE A 1 180 ? -23.576 -21.901 8.216   1.00 92.27 180 A 1 
ATOM 1402 C CD1 . ILE A 1 180 ? -24.172 -22.573 5.182   1.00 89.18 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? -20.192 -21.040 8.867   1.00 92.36 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? -19.516 -21.193 10.151  1.00 92.07 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? -18.834 -19.895 10.589  1.00 91.22 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? -18.937 -19.521 11.757  1.00 89.78 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? -18.523 -22.362 10.084  1.00 91.84 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? -19.169 -23.745 9.871   1.00 91.52 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? -18.089 -24.822 9.866   1.00 87.99 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? -20.202 -24.096 10.944  1.00 87.33 181 A 1 
ATOM 1411 N N   . ALA A 1 182 ? -18.216 -19.164 9.667   1.00 90.32 182 A 1 
ATOM 1412 C CA  . ALA A 1 182 ? -17.619 -17.865 9.965   1.00 88.43 182 A 1 
ATOM 1413 C C   . ALA A 1 182 ? -18.667 -16.820 10.391  1.00 88.38 182 A 1 
ATOM 1414 O O   . ALA A 1 182 ? -18.429 -16.055 11.332  1.00 87.25 182 A 1 
ATOM 1415 C CB  . ALA A 1 182 ? -16.832 -17.403 8.743   1.00 86.34 182 A 1 
ATOM 1416 N N   . ALA A 1 183 ? -19.842 -16.809 9.751   1.00 90.46 183 A 1 
ATOM 1417 C CA  . ALA A 1 183 ? -20.955 -15.952 10.157  1.00 90.08 183 A 1 
ATOM 1418 C C   . ALA A 1 183 ? -21.478 -16.341 11.553  1.00 90.35 183 A 1 
ATOM 1419 O O   . ALA A 1 183 ? -21.581 -15.488 12.444  1.00 89.30 183 A 1 
ATOM 1420 C CB  . ALA A 1 183 ? -22.049 -16.021 9.085   1.00 89.30 183 A 1 
ATOM 1421 N N   . ALA A 1 184 ? -21.695 -17.631 11.794  1.00 89.92 184 A 1 
ATOM 1422 C CA  . ALA A 1 184 ? -22.164 -18.152 13.077  1.00 90.19 184 A 1 
ATOM 1423 C C   . ALA A 1 184 ? -21.167 -17.903 14.224  1.00 89.86 184 A 1 
ATOM 1424 O O   . ALA A 1 184 ? -21.574 -17.689 15.368  1.00 88.67 184 A 1 
ATOM 1425 C CB  . ALA A 1 184 ? -22.461 -19.637 12.897  1.00 90.50 184 A 1 
ATOM 1426 N N   . ARG A 1 185 ? -19.878 -17.857 13.928  1.00 89.21 185 A 1 
ATOM 1427 C CA  . ARG A 1 185 ? -18.821 -17.555 14.909  1.00 87.11 185 A 1 
ATOM 1428 C C   . ARG A 1 185 ? -18.895 -16.125 15.464  1.00 86.30 185 A 1 
ATOM 1429 O O   . ARG A 1 185 ? -18.398 -15.872 16.557  1.00 84.67 185 A 1 
ATOM 1430 C CB  . ARG A 1 185 ? -17.457 -17.862 14.267  1.00 84.17 185 A 1 
ATOM 1431 C CG  . ARG A 1 185 ? -16.374 -18.175 15.302  1.00 78.71 185 A 1 
ATOM 1432 C CD  . ARG A 1 185 ? -15.076 -18.614 14.619  1.00 75.33 185 A 1 
ATOM 1433 N NE  . ARG A 1 185 ? -14.025 -18.950 15.605  1.00 69.93 185 A 1 
ATOM 1434 C CZ  . ARG A 1 185 ? -12.814 -19.416 15.340  1.00 64.87 185 A 1 
ATOM 1435 N NH1 . ARG A 1 185 ? -12.393 -19.630 14.132  1.00 59.35 185 A 1 
ATOM 1436 N NH2 . ARG A 1 185 ? -11.991 -19.683 16.304  1.00 58.63 185 A 1 
ATOM 1437 N N   . LYS A 1 186 ? -19.543 -15.210 14.745  1.00 87.58 186 A 1 
ATOM 1438 C CA  . LYS A 1 186 ? -19.756 -13.824 15.191  1.00 85.98 186 A 1 
ATOM 1439 C C   . LYS A 1 186 ? -20.910 -13.689 16.190  1.00 86.68 186 A 1 
ATOM 1440 O O   . LYS A 1 186 ? -20.958 -12.708 16.928  1.00 84.50 186 A 1 
ATOM 1441 C CB  . LYS A 1 186 ? -19.997 -12.910 13.978  1.00 83.21 186 A 1 
ATOM 1442 C CG  . LYS A 1 186 ? -18.798 -12.858 13.013  1.00 78.20 186 A 1 
ATOM 1443 C CD  . LYS A 1 186 ? -19.125 -11.990 11.792  1.00 72.88 186 A 1 
ATOM 1444 C CE  . LYS A 1 186 ? -17.943 -11.986 10.814  1.00 65.14 186 A 1 
ATOM 1445 N NZ  . LYS A 1 186 ? -18.240 -11.215 9.576   1.00 59.02 186 A 1 
ATOM 1446 N N   . SER A 1 187 ? -21.824 -14.649 16.234  1.00 87.45 187 A 1 
ATOM 1447 C CA  . SER A 1 187 ? -22.958 -14.640 17.162  1.00 87.72 187 A 1 
ATOM 1448 C C   . SER A 1 187 ? -22.612 -15.387 18.454  1.00 88.79 187 A 1 
ATOM 1449 O O   . SER A 1 187 ? -22.266 -16.568 18.393  1.00 87.20 187 A 1 
ATOM 1450 C CB  . SER A 1 187 ? -24.188 -15.257 16.501  1.00 85.37 187 A 1 
ATOM 1451 O OG  . SER A 1 187 ? -25.265 -15.268 17.420  1.00 75.00 187 A 1 
ATOM 1452 N N   . PRO A 1 188 ? -22.788 -14.767 19.637  1.00 85.86 188 A 1 
ATOM 1453 C CA  . PRO A 1 188 ? -22.516 -15.439 20.914  1.00 85.41 188 A 1 
ATOM 1454 C C   . PRO A 1 188 ? -23.286 -16.750 21.099  1.00 85.29 188 A 1 
ATOM 1455 O O   . PRO A 1 188 ? -22.772 -17.694 21.693  1.00 82.91 188 A 1 
ATOM 1456 C CB  . PRO A 1 188 ? -22.899 -14.420 21.993  1.00 85.16 188 A 1 
ATOM 1457 C CG  . PRO A 1 188 ? -22.740 -13.073 21.290  1.00 82.49 188 A 1 
ATOM 1458 C CD  . PRO A 1 188 ? -23.142 -13.374 19.852  1.00 84.69 188 A 1 
ATOM 1459 N N   . ALA A 1 189 ? -24.505 -16.823 20.565  1.00 88.24 189 A 1 
ATOM 1460 C CA  . ALA A 1 189 ? -25.374 -17.992 20.707  1.00 87.49 189 A 1 
ATOM 1461 C C   . ALA A 1 189 ? -24.894 -19.218 19.903  1.00 88.18 189 A 1 
ATOM 1462 O O   . ALA A 1 189 ? -25.198 -20.354 20.267  1.00 85.42 189 A 1 
ATOM 1463 C CB  . ALA A 1 189 ? -26.785 -17.579 20.283  1.00 85.50 189 A 1 
ATOM 1464 N N   . THR A 1 190 ? -24.167 -19.006 18.824  1.00 88.31 190 A 1 
ATOM 1465 C CA  . THR A 1 190 ? -23.720 -20.063 17.902  1.00 89.01 190 A 1 
ATOM 1466 C C   . THR A 1 190 ? -22.203 -20.220 17.853  1.00 89.06 190 A 1 
ATOM 1467 O O   . THR A 1 190 ? -21.713 -21.187 17.274  1.00 87.74 190 A 1 
ATOM 1468 C CB  . THR A 1 190 ? -24.283 -19.833 16.490  1.00 88.62 190 A 1 
ATOM 1469 O OG1 . THR A 1 190 ? -24.003 -18.525 16.051  1.00 85.72 190 A 1 
ATOM 1470 C CG2 . THR A 1 190 ? -25.805 -19.999 16.453  1.00 85.43 190 A 1 
ATOM 1471 N N   . GLN A 1 191 ? -21.458 -19.319 18.506  1.00 87.02 191 A 1 
ATOM 1472 C CA  . GLN A 1 191 ? -19.994 -19.263 18.443  1.00 85.65 191 A 1 
ATOM 1473 C C   . GLN A 1 191 ? -19.313 -20.586 18.816  1.00 84.96 191 A 1 
ATOM 1474 O O   . GLN A 1 191 ? -18.430 -21.045 18.087  1.00 83.72 191 A 1 
ATOM 1475 C CB  . GLN A 1 191 ? -19.507 -18.134 19.361  1.00 82.58 191 A 1 
ATOM 1476 C CG  . GLN A 1 191 ? -17.998 -17.894 19.236  1.00 74.24 191 A 1 
ATOM 1477 C CD  . GLN A 1 191 ? -17.491 -16.796 20.173  1.00 70.97 191 A 1 
ATOM 1478 O OE1 . GLN A 1 191 ? -18.065 -16.500 21.203  1.00 62.98 191 A 1 
ATOM 1479 N NE2 . GLN A 1 191 ? -16.375 -16.180 19.871  1.00 59.41 191 A 1 
ATOM 1480 N N   . SER A 1 192 ? -19.714 -21.209 19.922  1.00 83.54 192 A 1 
ATOM 1481 C CA  . SER A 1 192 ? -19.106 -22.469 20.374  1.00 82.94 192 A 1 
ATOM 1482 C C   . SER A 1 192 ? -19.374 -23.615 19.398  1.00 83.43 192 A 1 
ATOM 1483 O O   . SER A 1 192 ? -18.459 -24.345 19.021  1.00 81.74 192 A 1 
ATOM 1484 C CB  . SER A 1 192 ? -19.626 -22.830 21.772  1.00 80.39 192 A 1 
ATOM 1485 O OG  . SER A 1 192 ? -21.038 -22.922 21.768  1.00 69.54 192 A 1 
ATOM 1486 N N   . THR A 1 193 ? -20.614 -23.721 18.917  1.00 87.22 193 A 1 
ATOM 1487 C CA  . THR A 1 193 ? -20.997 -24.720 17.912  1.00 87.28 193 A 1 
ATOM 1488 C C   . THR A 1 193 ? -20.263 -24.487 16.593  1.00 88.20 193 A 1 
ATOM 1489 O O   . THR A 1 193 ? -19.783 -25.448 16.002  1.00 87.53 193 A 1 
ATOM 1490 C CB  . THR A 1 193 ? -22.511 -24.710 17.679  1.00 86.44 193 A 1 
ATOM 1491 O OG1 . THR A 1 193 ? -23.182 -24.876 18.912  1.00 81.23 193 A 1 
ATOM 1492 C CG2 . THR A 1 193 ? -22.976 -25.848 16.776  1.00 80.49 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? -20.134 -23.239 16.161  1.00 87.90 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? -19.406 -22.884 14.947  1.00 87.99 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? -17.922 -23.258 15.042  1.00 87.76 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? -17.421 -23.925 14.143  1.00 87.15 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? -19.598 -21.395 14.671  1.00 87.65 194 A 1 
ATOM 1498 N N   . LYS A 1 195 ? -17.258 -22.938 16.154  1.00 86.77 195 A 1 
ATOM 1499 C CA  . LYS A 1 195 ? -15.856 -23.332 16.395  1.00 84.52 195 A 1 
ATOM 1500 C C   . LYS A 1 195 ? -15.663 -24.847 16.313  1.00 84.76 195 A 1 
ATOM 1501 O O   . LYS A 1 195 ? -14.752 -25.312 15.635  1.00 84.22 195 A 1 
ATOM 1502 C CB  . LYS A 1 195 ? -15.373 -22.837 17.768  1.00 81.73 195 A 1 
ATOM 1503 C CG  . LYS A 1 195 ? -15.054 -21.336 17.797  1.00 71.88 195 A 1 
ATOM 1504 C CD  . LYS A 1 195 ? -14.487 -20.953 19.171  1.00 66.65 195 A 1 
ATOM 1505 C CE  . LYS A 1 195 ? -14.058 -19.485 19.206  1.00 56.29 195 A 1 
ATOM 1506 N NZ  . LYS A 1 195 ? -13.310 -19.160 20.453  1.00 50.87 195 A 1 
ATOM 1507 N N   . ARG A 1 196 ? -16.550 -25.610 16.959  1.00 85.07 196 A 1 
ATOM 1508 C CA  . ARG A 1 196 ? -16.496 -27.074 16.902  1.00 86.29 196 A 1 
ATOM 1509 C C   . ARG A 1 196 ? -16.682 -27.598 15.474  1.00 87.15 196 A 1 
ATOM 1510 O O   . ARG A 1 196 ? -15.945 -28.475 15.042  1.00 86.30 196 A 1 
ATOM 1511 C CB  . ARG A 1 196 ? -17.537 -27.665 17.859  1.00 84.72 196 A 1 
ATOM 1512 C CG  . ARG A 1 196 ? -17.353 -29.189 17.972  1.00 74.31 196 A 1 
ATOM 1513 C CD  . ARG A 1 196 ? -18.404 -29.816 18.891  1.00 72.38 196 A 1 
ATOM 1514 N NE  . ARG A 1 196 ? -19.746 -29.715 18.295  1.00 62.58 196 A 1 
ATOM 1515 C CZ  . ARG A 1 196 ? -20.894 -29.837 18.934  1.00 54.84 196 A 1 
ATOM 1516 N NH1 . ARG A 1 196 ? -20.941 -30.099 20.210  1.00 49.63 196 A 1 
ATOM 1517 N NH2 . ARG A 1 196 ? -22.007 -29.700 18.279  1.00 47.97 196 A 1 
ATOM 1518 N N   . LEU A 1 197 ? -17.632 -27.039 14.731  1.00 88.63 197 A 1 
ATOM 1519 C CA  . LEU A 1 197 ? -17.887 -27.459 13.351  1.00 89.33 197 A 1 
ATOM 1520 C C   . LEU A 1 197 ? -16.765 -27.047 12.384  1.00 89.20 197 A 1 
ATOM 1521 O O   . LEU A 1 197 ? -16.506 -27.786 11.440  1.00 88.57 197 A 1 
ATOM 1522 C CB  . LEU A 1 197 ? -19.243 -26.918 12.884  1.00 90.35 197 A 1 
ATOM 1523 C CG  . LEU A 1 197 ? -20.458 -27.589 13.549  1.00 89.52 197 A 1 
ATOM 1524 C CD1 . LEU A 1 197 ? -21.729 -26.842 13.139  1.00 85.27 197 A 1 
ATOM 1525 C CD2 . LEU A 1 197 ? -20.629 -29.050 13.135  1.00 84.26 197 A 1 
ATOM 1526 N N   . GLU A 1 198 ? -16.084 -25.941 12.622  1.00 88.23 198 A 1 
ATOM 1527 C CA  . GLU A 1 198 ? -14.867 -25.580 11.874  1.00 86.73 198 A 1 
ATOM 1528 C C   . GLU A 1 198 ? -13.761 -26.621 12.083  1.00 86.04 198 A 1 
ATOM 1529 O O   . GLU A 1 198 ? -13.161 -27.086 11.115  1.00 85.50 198 A 1 
ATOM 1530 C CB  . GLU A 1 198 ? -14.347 -24.198 12.305  1.00 85.14 198 A 1 
ATOM 1531 C CG  . GLU A 1 198 ? -15.162 -23.025 11.749  1.00 80.04 198 A 1 
ATOM 1532 C CD  . GLU A 1 198 ? -14.697 -21.658 12.284  1.00 77.69 198 A 1 
ATOM 1533 O OE1 . GLU A 1 198 ? -15.206 -20.619 11.804  1.00 69.90 198 A 1 
ATOM 1534 O OE2 . GLU A 1 198 ? -13.842 -21.600 13.203  1.00 71.06 198 A 1 
ATOM 1535 N N   . ALA A 1 199 ? -13.547 -27.054 13.326  1.00 85.94 199 A 1 
ATOM 1536 C CA  . ALA A 1 199 ? -12.593 -28.118 13.623  1.00 84.46 199 A 1 
ATOM 1537 C C   . ALA A 1 199 ? -13.001 -29.450 12.969  1.00 84.92 199 A 1 
ATOM 1538 O O   . ALA A 1 199 ? -12.178 -30.119 12.345  1.00 84.00 199 A 1 
ATOM 1539 C CB  . ALA A 1 199 ? -12.465 -28.247 15.140  1.00 82.57 199 A 1 
ATOM 1540 N N   . GLU A 1 200 ? -14.284 -29.793 13.022  1.00 87.32 200 A 1 
ATOM 1541 C CA  . GLU A 1 200 ? -14.813 -30.980 12.342  1.00 87.93 200 A 1 
ATOM 1542 C C   . GLU A 1 200 ? -14.665 -30.895 10.809  1.00 88.67 200 A 1 
ATOM 1543 O O   . GLU A 1 200 ? -14.394 -31.911 10.167  1.00 87.90 200 A 1 
ATOM 1544 C CB  . GLU A 1 200 ? -16.288 -31.193 12.712  1.00 87.90 200 A 1 
ATOM 1545 C CG  . GLU A 1 200 ? -16.519 -31.720 14.141  1.00 83.87 200 A 1 
ATOM 1546 C CD  . GLU A 1 200 ? -18.012 -31.899 14.478  1.00 81.25 200 A 1 
ATOM 1547 O OE1 . GLU A 1 200 ? -18.388 -31.773 15.667  1.00 73.21 200 A 1 
ATOM 1548 O OE2 . GLU A 1 200 ? -18.808 -32.182 13.551  1.00 73.80 200 A 1 
ATOM 1549 N N   . GLN A 1 201 ? -14.802 -29.706 10.216  1.00 89.92 201 A 1 
ATOM 1550 C CA  . GLN A 1 201 ? -14.576 -29.488 8.782   1.00 90.27 201 A 1 
ATOM 1551 C C   . GLN A 1 201 ? -13.117 -29.764 8.409   1.00 89.72 201 A 1 
ATOM 1552 O O   . GLN A 1 201 ? -12.851 -30.519 7.469   1.00 89.18 201 A 1 
ATOM 1553 C CB  . GLN A 1 201 ? -14.981 -28.057 8.386   1.00 90.27 201 A 1 
ATOM 1554 C CG  . GLN A 1 201 ? -14.946 -27.857 6.865   1.00 90.43 201 A 1 
ATOM 1555 C CD  . GLN A 1 201 ? -15.323 -26.450 6.407   1.00 90.58 201 A 1 
ATOM 1556 O OE1 . GLN A 1 201 ? -15.027 -25.451 7.040   1.00 85.32 201 A 1 
ATOM 1557 N NE2 . GLN A 1 201 ? -15.966 -26.320 5.265   1.00 84.41 201 A 1 
ATOM 1558 N N   . VAL A 1 202 ? -12.183 -29.211 9.175   1.00 88.80 202 A 1 
ATOM 1559 C CA  . VAL A 1 202 ? -10.747 -29.447 9.000   1.00 87.59 202 A 1 
ATOM 1560 C C   . VAL A 1 202 ? -10.416 -30.933 9.147   1.00 88.39 202 A 1 
ATOM 1561 O O   . VAL A 1 202 ? -9.763  -31.509 8.276   1.00 88.12 202 A 1 
ATOM 1562 C CB  . VAL A 1 202 ? -9.949  -28.593 9.998   1.00 85.55 202 A 1 
ATOM 1563 C CG1 . VAL A 1 202 ? -8.477  -29.000 10.049  1.00 80.70 202 A 1 
ATOM 1564 C CG2 . VAL A 1 202 ? -10.030 -27.107 9.621   1.00 80.91 202 A 1 
ATOM 1565 N N   . GLN A 1 203 ? -10.926 -31.588 10.186  1.00 87.39 203 A 1 
ATOM 1566 C CA  . GLN A 1 203 ? -10.726 -33.023 10.394  1.00 86.59 203 A 1 
ATOM 1567 C C   . GLN A 1 203 ? -11.298 -33.861 9.249   1.00 87.19 203 A 1 
ATOM 1568 O O   . GLN A 1 203 ? -10.695 -34.855 8.842   1.00 86.54 203 A 1 
ATOM 1569 C CB  . GLN A 1 203 ? -11.358 -33.436 11.732  1.00 84.57 203 A 1 
ATOM 1570 C CG  . GLN A 1 203 ? -10.515 -32.974 12.938  1.00 76.22 203 A 1 
ATOM 1571 C CD  . GLN A 1 203 ? -9.142  -33.652 12.994  1.00 70.09 203 A 1 
ATOM 1572 O OE1 . GLN A 1 203 ? -8.916  -34.694 12.405  1.00 63.12 203 A 1 
ATOM 1573 N NE2 . GLN A 1 203 ? -8.190  -33.090 13.702  1.00 59.26 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? -12.429 -33.449 8.683   1.00 88.75 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? -13.019 -34.113 7.519   1.00 89.34 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? -12.098 -34.026 6.292   1.00 89.98 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? -11.973 -35.015 5.562   1.00 89.02 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? -14.401 -33.503 7.244   1.00 88.64 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? -15.164 -34.175 6.084   1.00 83.98 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? -15.534 -35.625 6.401   1.00 77.74 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? -16.447 -33.407 5.785   1.00 78.04 204 A 1 
ATOM 1582 N N   . TRP A 1 205 ? -11.466 -32.873 6.069   1.00 91.36 205 A 1 
ATOM 1583 C CA  . TRP A 1 205 ? -10.504 -32.698 4.981   1.00 91.39 205 A 1 
ATOM 1584 C C   . TRP A 1 205 ? -9.220  -33.505 5.205   1.00 91.37 205 A 1 
ATOM 1585 O O   . TRP A 1 205 ? -8.814  -34.232 4.297   1.00 90.16 205 A 1 
ATOM 1586 C CB  . TRP A 1 205 ? -10.191 -31.212 4.796   1.00 91.77 205 A 1 
ATOM 1587 C CG  . TRP A 1 205 ? -11.312 -30.335 4.341   1.00 91.43 205 A 1 
ATOM 1588 C CD1 . TRP A 1 205 ? -12.359 -30.696 3.568   1.00 89.29 205 A 1 
ATOM 1589 C CD2 . TRP A 1 205 ? -11.466 -28.903 4.584   1.00 90.53 205 A 1 
ATOM 1590 N NE1 . TRP A 1 205 ? -13.156 -29.583 3.307   1.00 88.58 205 A 1 
ATOM 1591 C CE2 . TRP A 1 205 ? -12.634 -28.461 3.908   1.00 89.66 205 A 1 
ATOM 1592 C CE3 . TRP A 1 205 ? -10.715 -27.941 5.299   1.00 89.94 205 A 1 
ATOM 1593 C CZ2 . TRP A 1 205 ? -13.044 -27.113 3.926   1.00 89.28 205 A 1 
ATOM 1594 C CZ3 . TRP A 1 205 ? -11.125 -26.598 5.319   1.00 89.02 205 A 1 
ATOM 1595 C CH2 . TRP A 1 205 ? -12.277 -26.189 4.640   1.00 88.33 205 A 1 
ATOM 1596 N N   . LEU A 1 206 ? -8.653  -33.462 6.410   1.00 88.97 206 A 1 
ATOM 1597 C CA  . LEU A 1 206 ? -7.473  -34.257 6.772   1.00 87.83 206 A 1 
ATOM 1598 C C   . LEU A 1 206 ? -7.734  -35.754 6.576   1.00 86.97 206 A 1 
ATOM 1599 O O   . LEU A 1 206 ? -6.967  -36.446 5.907   1.00 85.65 206 A 1 
ATOM 1600 C CB  . LEU A 1 206 ? -7.082  -33.970 8.231   1.00 86.81 206 A 1 
ATOM 1601 C CG  . LEU A 1 206 ? -6.473  -32.575 8.469   1.00 82.69 206 A 1 
ATOM 1602 C CD1 . LEU A 1 206 ? -6.333  -32.335 9.970   1.00 78.36 206 A 1 
ATOM 1603 C CD2 . LEU A 1 206 ? -5.094  -32.436 7.827   1.00 77.64 206 A 1 
ATOM 1604 N N   . LYS A 1 207 ? -8.868  -36.236 7.060   1.00 87.52 207 A 1 
ATOM 1605 C CA  . LYS A 1 207 ? -9.255  -37.647 6.930   1.00 86.14 207 A 1 
ATOM 1606 C C   . LYS A 1 207 ? -9.481  -38.081 5.480   1.00 85.87 207 A 1 
ATOM 1607 O O   . LYS A 1 207 ? -9.338  -39.261 5.163   1.00 84.12 207 A 1 
ATOM 1608 C CB  . LYS A 1 207 ? -10.497 -37.874 7.795   1.00 84.31 207 A 1 
ATOM 1609 C CG  . LYS A 1 207 ? -10.759 -39.363 8.068   1.00 73.63 207 A 1 
ATOM 1610 C CD  . LYS A 1 207 ? -11.925 -39.488 9.047   1.00 68.97 207 A 1 
ATOM 1611 C CE  . LYS A 1 207 ? -12.088 -40.941 9.488   1.00 58.04 207 A 1 
ATOM 1612 N NZ  . LYS A 1 207 ? -13.144 -41.065 10.518  1.00 52.14 207 A 1 
ATOM 1613 N N   . LYS A 1 208 ? -9.836  -37.148 4.610   1.00 87.43 208 A 1 
ATOM 1614 C CA  . LYS A 1 208 ? -9.952  -37.373 3.160   1.00 86.40 208 A 1 
ATOM 1615 C C   . LYS A 1 208 ? -8.622  -37.201 2.413   1.00 86.70 208 A 1 
ATOM 1616 O O   . LYS A 1 208 ? -8.617  -37.378 1.196   1.00 84.88 208 A 1 
ATOM 1617 C CB  . LYS A 1 208 ? -11.033 -36.454 2.574   1.00 85.28 208 A 1 
ATOM 1618 C CG  . LYS A 1 208 ? -12.459 -36.903 2.918   1.00 80.90 208 A 1 
ATOM 1619 C CD  . LYS A 1 208 ? -13.450 -35.889 2.337   1.00 76.87 208 A 1 
ATOM 1620 C CE  . LYS A 1 208 ? -14.900 -36.298 2.599   1.00 68.79 208 A 1 
ATOM 1621 N NZ  . LYS A 1 208 ? -15.845 -35.292 2.045   1.00 62.28 208 A 1 
ATOM 1622 N N   . GLY A 1 209 ? -7.543  -36.850 3.103   1.00 87.57 209 A 1 
ATOM 1623 C CA  . GLY A 1 209 ? -6.236  -36.589 2.498   1.00 87.40 209 A 1 
ATOM 1624 C C   . GLY A 1 209 ? -6.224  -35.375 1.562   1.00 88.82 209 A 1 
ATOM 1625 O O   . GLY A 1 209 ? -5.513  -35.385 0.560   1.00 86.32 209 A 1 
ATOM 1626 N N   . ARG A 1 210 ? -7.055  -34.360 1.837   1.00 90.08 210 A 1 
ATOM 1627 C CA  . ARG A 1 210 ? -7.093  -33.143 1.018   1.00 90.73 210 A 1 
ATOM 1628 C C   . ARG A 1 210 ? -5.808  -32.344 1.210   1.00 91.35 210 A 1 
ATOM 1629 O O   . ARG A 1 210 ? -5.432  -32.050 2.342   1.00 90.66 210 A 1 
ATOM 1630 C CB  . ARG A 1 210 ? -8.312  -32.284 1.361   1.00 90.30 210 A 1 
ATOM 1631 C CG  . ARG A 1 210 ? -9.652  -32.938 1.007   1.00 87.30 210 A 1 
ATOM 1632 C CD  . ARG A 1 210 ? -9.748  -33.210 -0.490  1.00 83.47 210 A 1 
ATOM 1633 N NE  . ARG A 1 210 ? -11.087 -33.666 -0.883  1.00 78.53 210 A 1 
ATOM 1634 C CZ  . ARG A 1 210 ? -11.455 -33.923 -2.129  1.00 73.13 210 A 1 
ATOM 1635 N NH1 . ARG A 1 210 ? -10.617 -33.823 -3.130  1.00 66.62 210 A 1 
ATOM 1636 N NH2 . ARG A 1 210 ? -12.675 -34.281 -2.394  1.00 68.53 210 A 1 
ATOM 1637 N N   . THR A 1 211 ? -5.175  -31.972 0.117   1.00 92.24 211 A 1 
ATOM 1638 C CA  . THR A 1 211 ? -3.996  -31.102 0.152   1.00 92.40 211 A 1 
ATOM 1639 C C   . THR A 1 211 ? -4.396  -29.636 0.378   1.00 93.06 211 A 1 
ATOM 1640 O O   . THR A 1 211 ? -5.573  -29.280 0.211   1.00 92.69 211 A 1 
ATOM 1641 C CB  . THR A 1 211 ? -3.159  -31.245 -1.127  1.00 91.39 211 A 1 
ATOM 1642 O OG1 . THR A 1 211 ? -3.877  -30.764 -2.229  1.00 86.48 211 A 1 
ATOM 1643 C CG2 . THR A 1 211 ? -2.740  -32.690 -1.397  1.00 85.05 211 A 1 
ATOM 1644 N N   . PRO A 1 212 ? -3.455  -28.766 0.746   1.00 93.44 212 A 1 
ATOM 1645 C CA  . PRO A 1 212 ? -3.698  -27.323 0.750   1.00 93.48 212 A 1 
ATOM 1646 C C   . PRO A 1 212 ? -4.190  -26.787 -0.599  1.00 93.93 212 A 1 
ATOM 1647 O O   . PRO A 1 212 ? -5.086  -25.949 -0.624  1.00 93.09 212 A 1 
ATOM 1648 C CB  . PRO A 1 212 ? -2.362  -26.702 1.160   1.00 92.36 212 A 1 
ATOM 1649 C CG  . PRO A 1 212 ? -1.728  -27.785 2.029   1.00 90.35 212 A 1 
ATOM 1650 C CD  . PRO A 1 212 ? -2.155  -29.066 1.317   1.00 92.03 212 A 1 
ATOM 1651 N N   . ASP A 1 213 ? -3.684  -27.315 -1.710  1.00 93.89 213 A 1 
ATOM 1652 C CA  . ASP A 1 213 ? -4.116  -26.918 -3.059  1.00 93.18 213 A 1 
ATOM 1653 C C   . ASP A 1 213 ? -5.551  -27.382 -3.368  1.00 92.94 213 A 1 
ATOM 1654 O O   . ASP A 1 213 ? -6.361  -26.623 -3.904  1.00 91.20 213 A 1 
ATOM 1655 C CB  . ASP A 1 213 ? -3.118  -27.468 -4.096  1.00 91.68 213 A 1 
ATOM 1656 C CG  . ASP A 1 213 ? -1.695  -26.981 -3.829  1.00 87.93 213 A 1 
ATOM 1657 O OD1 . ASP A 1 213 ? -1.463  -25.756 -3.794  1.00 81.11 213 A 1 
ATOM 1658 O OD2 . ASP A 1 213 ? -0.813  -27.825 -3.520  1.00 80.52 213 A 1 
ATOM 1659 N N   . ASP A 1 214 ? -5.919  -28.599 -2.944  1.00 92.89 214 A 1 
ATOM 1660 C CA  . ASP A 1 214 ? -7.297  -29.089 -3.060  1.00 91.56 214 A 1 
ATOM 1661 C C   . ASP A 1 214 ? -8.266  -28.204 -2.274  1.00 91.84 214 A 1 
ATOM 1662 O O   . ASP A 1 214 ? -9.341  -27.854 -2.761  1.00 90.57 214 A 1 
ATOM 1663 C CB  . ASP A 1 214 ? -7.443  -30.510 -2.496  1.00 89.79 214 A 1 
ATOM 1664 C CG  . ASP A 1 214 ? -6.717  -31.602 -3.260  1.00 85.36 214 A 1 
ATOM 1665 O OD1 . ASP A 1 214 ? -6.785  -31.602 -4.505  1.00 79.64 214 A 1 
ATOM 1666 O OD2 . ASP A 1 214 ? -6.189  -32.499 -2.560  1.00 78.71 214 A 1 
ATOM 1667 N N   . THR A 1 215 ? -7.908  -27.856 -1.045  1.00 92.63 215 A 1 
ATOM 1668 C CA  . THR A 1 215 ? -8.777  -27.038 -0.196  1.00 92.90 215 A 1 
ATOM 1669 C C   . THR A 1 215 ? -8.864  -25.597 -0.679  1.00 92.43 215 A 1 
ATOM 1670 O O   . THR A 1 215 ? -9.931  -25.003 -0.557  1.00 91.08 215 A 1 
ATOM 1671 C CB  . THR A 1 215 ? -8.375  -27.081 1.280   1.00 92.34 215 A 1 
ATOM 1672 O OG1 . THR A 1 215 ? -7.010  -26.817 1.461   1.00 81.60 215 A 1 
ATOM 1673 C CG2 . THR A 1 215 ? -8.666  -28.454 1.875   1.00 81.45 215 A 1 
ATOM 1674 N N   . PHE A 1 216 ? -7.817  -25.064 -1.290  1.00 93.36 216 A 1 
ATOM 1675 C CA  . PHE A 1 216 ? -7.845  -23.736 -1.903  1.00 93.05 216 A 1 
ATOM 1676 C C   . PHE A 1 216 ? -8.926  -23.635 -2.982  1.00 92.32 216 A 1 
ATOM 1677 O O   . PHE A 1 216 ? -9.760  -22.727 -2.960  1.00 90.86 216 A 1 
ATOM 1678 C CB  . PHE A 1 216 ? -6.462  -23.420 -2.484  1.00 92.75 216 A 1 
ATOM 1679 C CG  . PHE A 1 216 ? -6.305  -21.968 -2.884  1.00 93.69 216 A 1 
ATOM 1680 C CD1 . PHE A 1 216 ? -6.495  -21.561 -4.215  1.00 91.36 216 A 1 
ATOM 1681 C CD2 . PHE A 1 216 ? -5.978  -21.009 -1.908  1.00 91.01 216 A 1 
ATOM 1682 C CE1 . PHE A 1 216 ? -6.366  -20.206 -4.563  1.00 89.63 216 A 1 
ATOM 1683 C CE2 . PHE A 1 216 ? -5.846  -19.656 -2.253  1.00 89.62 216 A 1 
ATOM 1684 C CZ  . PHE A 1 216 ? -6.043  -19.254 -3.578  1.00 91.40 216 A 1 
ATOM 1685 N N   . THR A 1 217 ? -8.970  -24.623 -3.861  1.00 91.76 217 A 1 
ATOM 1686 C CA  . THR A 1 217 ? -9.974  -24.696 -4.931  1.00 90.05 217 A 1 
ATOM 1687 C C   . THR A 1 217 ? -11.362 -25.069 -4.411  1.00 89.26 217 A 1 
ATOM 1688 O O   . THR A 1 217 ? -12.348 -24.460 -4.829  1.00 87.10 217 A 1 
ATOM 1689 C CB  . THR A 1 217 ? -9.537  -25.668 -6.033  1.00 87.97 217 A 1 
ATOM 1690 O OG1 . THR A 1 217 ? -9.142  -26.904 -5.504  1.00 79.25 217 A 1 
ATOM 1691 C CG2 . THR A 1 217 ? -8.357  -25.124 -6.829  1.00 75.80 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? -11.463 -25.994 -3.444  1.00 89.72 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? -12.735 -26.348 -2.790  1.00 88.49 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? -13.397 -25.145 -2.110  1.00 88.24 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? -14.621 -25.009 -2.149  1.00 85.64 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? -12.489 -27.444 -1.739  1.00 87.09 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? -12.317 -28.861 -2.312  1.00 82.00 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? -11.820 -29.793 -1.205  1.00 76.28 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? -13.624 -29.422 -2.853  1.00 76.42 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? -12.597 -24.266 -1.517  1.00 89.32 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? -13.056 -23.028 -0.888  1.00 88.65 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? -13.284 -21.885 -1.891  1.00 88.28 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? -13.688 -20.796 -1.483  1.00 86.07 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? -12.065 -22.640 0.218   1.00 89.00 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? -12.078 -23.589 1.434   1.00 89.15 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? -10.912 -23.249 2.363   1.00 86.10 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? -13.375 -23.477 2.233   1.00 85.96 219 A 1 
ATOM 1708 N N   . SER A 1 220 ? -13.068 -22.128 -3.177  1.00 89.07 220 A 1 
ATOM 1709 C CA  . SER A 1 220 ? -13.213 -21.139 -4.257  1.00 87.93 220 A 1 
ATOM 1710 C C   . SER A 1 220 ? -12.337 -19.890 -4.076  1.00 88.70 220 A 1 
ATOM 1711 O O   . SER A 1 220 ? -12.711 -18.800 -4.500  1.00 86.54 220 A 1 
ATOM 1712 C CB  . SER A 1 220 ? -14.685 -20.779 -4.500  1.00 85.88 220 A 1 
ATOM 1713 O OG  . SER A 1 220 ? -15.469 -21.946 -4.686  1.00 78.43 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? -11.185 -20.047 -3.435  1.00 89.15 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? -10.249 -18.943 -3.190  1.00 90.07 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? -9.540  -18.479 -4.466  1.00 89.68 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? -9.160  -17.316 -4.558  1.00 87.46 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? -9.236  -19.366 -2.121  1.00 90.45 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? -9.844  -19.575 -0.724  1.00 91.40 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? -8.803  -20.184 0.209   1.00 87.73 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? -10.323 -18.260 -0.107  1.00 86.88 221 A 1 
ATOM 1722 N N   . ASP A 1 222 ? -9.464  -19.347 -5.460  1.00 91.18 222 A 1 
ATOM 1723 C CA  . ASP A 1 222 ? -9.006  -19.043 -6.819  1.00 89.07 222 A 1 
ATOM 1724 C C   . ASP A 1 222 ? -9.838  -17.945 -7.506  1.00 88.60 222 A 1 
ATOM 1725 O O   . ASP A 1 222 ? -9.396  -17.334 -8.474  1.00 85.16 222 A 1 
ATOM 1726 C CB  . ASP A 1 222 ? -9.052  -20.346 -7.644  1.00 86.54 222 A 1 
ATOM 1727 C CG  . ASP A 1 222 ? -10.458 -20.962 -7.796  1.00 82.68 222 A 1 
ATOM 1728 O OD1 . ASP A 1 222 ? -11.164 -21.121 -6.773  1.00 74.95 222 A 1 
ATOM 1729 O OD2 . ASP A 1 222 ? -10.869 -21.277 -8.937  1.00 75.71 222 A 1 
ATOM 1730 N N   . ARG A 1 223 ? -11.034 -17.657 -6.992  1.00 87.71 223 A 1 
ATOM 1731 C CA  . ARG A 1 223 ? -11.980 -16.676 -7.556  1.00 86.61 223 A 1 
ATOM 1732 C C   . ARG A 1 223 ? -12.226 -15.467 -6.656  1.00 85.87 223 A 1 
ATOM 1733 O O   . ARG A 1 223 ? -13.086 -14.651 -6.981  1.00 81.42 223 A 1 
ATOM 1734 C CB  . ARG A 1 223 ? -13.302 -17.371 -7.886  1.00 84.44 223 A 1 
ATOM 1735 C CG  . ARG A 1 223 ? -13.091 -18.564 -8.825  1.00 79.06 223 A 1 
ATOM 1736 C CD  . ARG A 1 223 ? -14.433 -19.193 -9.170  1.00 73.66 223 A 1 
ATOM 1737 N NE  . ARG A 1 223 ? -14.216 -20.462 -9.864  1.00 64.67 223 A 1 
ATOM 1738 C CZ  . ARG A 1 223 ? -15.138 -21.211 -10.434 1.00 56.62 223 A 1 
ATOM 1739 N NH1 . ARG A 1 223 ? -16.395 -20.852 -10.448 1.00 51.52 223 A 1 
ATOM 1740 N NH2 . ARG A 1 223 ? -14.791 -22.337 -10.982 1.00 49.46 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? -11.526 -15.374 -5.541  1.00 87.71 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? -11.765 -14.306 -4.570  1.00 85.49 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? -11.242 -12.930 -5.033  1.00 84.60 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? -11.745 -11.905 -4.576  1.00 79.39 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? -11.155 -14.731 -3.234  1.00 83.99 224 A 1 
ATOM 1746 N N   . GLY A 1 225 ? -10.263 -12.895 -5.931  1.00 85.30 225 A 1 
ATOM 1747 C CA  . GLY A 1 225 ? -9.666  -11.647 -6.415  1.00 85.35 225 A 1 
ATOM 1748 C C   . GLY A 1 225 ? -9.039  -10.819 -5.287  1.00 87.39 225 A 1 
ATOM 1749 O O   . GLY A 1 225 ? -8.429  -11.368 -4.369  1.00 84.88 225 A 1 
ATOM 1750 N N   . ASP A 1 226 ? -9.225  -9.508  -5.333  1.00 86.44 226 A 1 
ATOM 1751 C CA  . ASP A 1 226 ? -8.638  -8.572  -4.360  1.00 86.63 226 A 1 
ATOM 1752 C C   . ASP A 1 226 ? -9.125  -8.800  -2.920  1.00 87.58 226 A 1 
ATOM 1753 O O   . ASP A 1 226 ? -8.413  -8.498  -1.959  1.00 84.73 226 A 1 
ATOM 1754 C CB  . ASP A 1 226 ? -8.951  -7.126  -4.791  1.00 83.63 226 A 1 
ATOM 1755 C CG  . ASP A 1 226 ? -8.280  -6.696  -6.102  1.00 78.34 226 A 1 
ATOM 1756 O OD1 . ASP A 1 226 ? -7.292  -7.345  -6.504  1.00 70.91 226 A 1 
ATOM 1757 O OD2 . ASP A 1 226 ? -8.762  -5.698  -6.687  1.00 70.95 226 A 1 
ATOM 1758 N N   . ASP A 1 227 ? -10.308 -9.395  -2.758  1.00 87.29 227 A 1 
ATOM 1759 C CA  . ASP A 1 227 ? -10.895 -9.706  -1.453  1.00 87.84 227 A 1 
ATOM 1760 C C   . ASP A 1 227 ? -10.386 -11.029 -0.854  1.00 89.71 227 A 1 
ATOM 1761 O O   . ASP A 1 227 ? -10.869 -11.465 0.198   1.00 87.29 227 A 1 
ATOM 1762 C CB  . ASP A 1 227 ? -12.427 -9.683  -1.550  1.00 84.08 227 A 1 
ATOM 1763 C CG  . ASP A 1 227 ? -13.018 -8.282  -1.743  1.00 78.18 227 A 1 
ATOM 1764 O OD1 . ASP A 1 227 ? -12.464 -7.323  -1.155  1.00 69.41 227 A 1 
ATOM 1765 O OD2 . ASP A 1 227 ? -14.081 -8.196  -2.395  1.00 68.85 227 A 1 
ATOM 1766 N N   . LEU A 1 228 ? -9.393  -11.667 -1.468  1.00 90.47 228 A 1 
ATOM 1767 C CA  . LEU A 1 228 ? -8.854  -12.961 -1.046  1.00 92.08 228 A 1 
ATOM 1768 C C   . LEU A 1 228 ? -8.564  -13.008 0.461   1.00 92.31 228 A 1 
ATOM 1769 O O   . LEU A 1 228 ? -9.119  -13.848 1.172   1.00 91.26 228 A 1 
ATOM 1770 C CB  . LEU A 1 228 ? -7.591  -13.268 -1.875  1.00 92.09 228 A 1 
ATOM 1771 C CG  . LEU A 1 228 ? -6.878  -14.582 -1.486  1.00 92.32 228 A 1 
ATOM 1772 C CD1 . LEU A 1 228 ? -7.744  -15.805 -1.762  1.00 89.28 228 A 1 
ATOM 1773 C CD2 . LEU A 1 228 ? -5.580  -14.721 -2.272  1.00 88.88 228 A 1 
ATOM 1774 N N   . LEU A 1 229 ? -7.751  -12.088 0.970   1.00 92.10 229 A 1 
ATOM 1775 C CA  . LEU A 1 229 ? -7.331  -12.082 2.376   1.00 91.46 229 A 1 
ATOM 1776 C C   . LEU A 1 229 ? -8.465  -11.701 3.344   1.00 89.59 229 A 1 
ATOM 1777 O O   . LEU A 1 229 ? -8.411  -12.065 4.519   1.00 86.88 229 A 1 
ATOM 1778 C CB  . LEU A 1 229 ? -6.126  -11.146 2.562   1.00 91.17 229 A 1 
ATOM 1779 C CG  . LEU A 1 229 ? -4.759  -11.785 2.232   1.00 91.02 229 A 1 
ATOM 1780 C CD1 . LEU A 1 229 ? -4.544  -12.038 0.740   1.00 83.06 229 A 1 
ATOM 1781 C CD2 . LEU A 1 229 ? -3.634  -10.866 2.710   1.00 81.41 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? -9.481  -10.995 2.867   1.00 90.28 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? -10.640 -10.604 3.667   1.00 88.23 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? -11.690 -11.723 3.782   1.00 87.13 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? -12.553 -11.679 4.664   1.00 84.38 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? -11.238 -9.332  3.059   1.00 86.32 230 A 1 
ATOM 1787 N N   . SER A 1 231 ? -11.615 -12.729 2.914   1.00 88.52 231 A 1 
ATOM 1788 C CA  . SER A 1 231 ? -12.611 -13.794 2.870   1.00 87.37 231 A 1 
ATOM 1789 C C   . SER A 1 231 ? -12.554 -14.703 4.110   1.00 87.77 231 A 1 
ATOM 1790 O O   . SER A 1 231 ? -11.473 -15.079 4.576   1.00 87.02 231 A 1 
ATOM 1791 C CB  . SER A 1 231 ? -12.504 -14.594 1.567   1.00 85.28 231 A 1 
ATOM 1792 O OG  . SER A 1 231 ? -11.408 -15.473 1.594   1.00 78.61 231 A 1 
ATOM 1793 N N   . PRO A 1 232 ? -13.713 -15.128 4.649   1.00 85.73 232 A 1 
ATOM 1794 C CA  . PRO A 1 232 ? -13.751 -16.131 5.716   1.00 84.61 232 A 1 
ATOM 1795 C C   . PRO A 1 232 ? -13.098 -17.456 5.313   1.00 86.36 232 A 1 
ATOM 1796 O O   . PRO A 1 232 ? -12.444 -18.109 6.127   1.00 85.71 232 A 1 
ATOM 1797 C CB  . PRO A 1 232 ? -15.237 -16.328 6.021   1.00 82.88 232 A 1 
ATOM 1798 C CG  . PRO A 1 232 ? -15.886 -15.021 5.576   1.00 79.80 232 A 1 
ATOM 1799 C CD  . PRO A 1 232 ? -15.050 -14.636 4.362   1.00 82.13 232 A 1 
ATOM 1800 N N   . GLN A 1 233 ? -13.247 -17.828 4.055   1.00 86.21 233 A 1 
ATOM 1801 C CA  . GLN A 1 233 ? -12.664 -19.033 3.471   1.00 87.93 233 A 1 
ATOM 1802 C C   . GLN A 1 233 ? -11.135 -18.994 3.516   1.00 89.05 233 A 1 
ATOM 1803 O O   . GLN A 1 233 ? -10.523 -20.015 3.817   1.00 88.38 233 A 1 
ATOM 1804 C CB  . GLN A 1 233 ? -13.142 -19.203 2.025   1.00 86.70 233 A 1 
ATOM 1805 C CG  . GLN A 1 233 ? -14.637 -19.509 1.858   1.00 84.39 233 A 1 
ATOM 1806 C CD  . GLN A 1 233 ? -15.556 -18.288 1.851   1.00 83.64 233 A 1 
ATOM 1807 O OE1 . GLN A 1 233 ? -15.221 -17.179 2.239   1.00 76.91 233 A 1 
ATOM 1808 N NE2 . GLN A 1 233 ? -16.778 -18.460 1.403   1.00 74.18 233 A 1 
ATOM 1809 N N   . PHE A 1 234 ? -10.522 -17.834 3.299   1.00 90.11 234 A 1 
ATOM 1810 C CA  . PHE A 1 234 ? -9.073  -17.679 3.399   1.00 90.84 234 A 1 
ATOM 1811 C C   . PHE A 1 234 ? -8.565  -17.941 4.820   1.00 90.60 234 A 1 
ATOM 1812 O O   . PHE A 1 234 ? -7.595  -18.670 5.003   1.00 90.05 234 A 1 
ATOM 1813 C CB  . PHE A 1 234 ? -8.667  -16.284 2.927   1.00 91.28 234 A 1 
ATOM 1814 C CG  . PHE A 1 234 ? -7.170  -16.093 2.869   1.00 92.36 234 A 1 
ATOM 1815 C CD1 . PHE A 1 234 ? -6.499  -15.379 3.877   1.00 89.87 234 A 1 
ATOM 1816 C CD2 . PHE A 1 234 ? -6.436  -16.646 1.804   1.00 89.42 234 A 1 
ATOM 1817 C CE1 . PHE A 1 234 ? -5.107  -15.208 3.813   1.00 88.95 234 A 1 
ATOM 1818 C CE2 . PHE A 1 234 ? -5.047  -16.479 1.737   1.00 88.93 234 A 1 
ATOM 1819 C CZ  . PHE A 1 234 ? -4.383  -15.759 2.741   1.00 90.96 234 A 1 
ATOM 1820 N N   . ASN A 1 235 ? -9.271  -17.443 5.832   1.00 88.69 235 A 1 
ATOM 1821 C CA  . ASN A 1 235 ? -8.942  -17.736 7.228   1.00 86.61 235 A 1 
ATOM 1822 C C   . ASN A 1 235 ? -9.049  -19.235 7.540   1.00 86.97 235 A 1 
ATOM 1823 O O   . ASN A 1 235 ? -8.181  -19.792 8.210   1.00 85.93 235 A 1 
ATOM 1824 C CB  . ASN A 1 235 ? -9.856  -16.916 8.148   1.00 84.30 235 A 1 
ATOM 1825 C CG  . ASN A 1 235 ? -9.517  -15.438 8.133   1.00 76.94 235 A 1 
ATOM 1826 O OD1 . ASN A 1 235 ? -8.378  -15.036 8.039   1.00 69.13 235 A 1 
ATOM 1827 N ND2 . ASN A 1 235 ? -10.503 -14.581 8.262   1.00 66.44 235 A 1 
ATOM 1828 N N   . THR A 1 236 ? -10.083 -19.903 7.024   1.00 87.53 236 A 1 
ATOM 1829 C CA  . THR A 1 236 ? -10.233 -21.360 7.153   1.00 87.81 236 A 1 
ATOM 1830 C C   . THR A 1 236 ? -9.078  -22.095 6.469   1.00 88.76 236 A 1 
ATOM 1831 O O   . THR A 1 236 ? -8.532  -23.039 7.039   1.00 88.01 236 A 1 
ATOM 1832 C CB  . THR A 1 236 ? -11.570 -21.832 6.564   1.00 86.98 236 A 1 
ATOM 1833 O OG1 . THR A 1 236 ? -12.644 -21.142 7.170   1.00 83.38 236 A 1 
ATOM 1834 C CG2 . THR A 1 236 ? -11.819 -23.322 6.799   1.00 83.04 236 A 1 
ATOM 1835 N N   . TRP A 1 237 ? -8.671  -21.642 5.292   1.00 90.93 237 A 1 
ATOM 1836 C CA  . TRP A 1 237 ? -7.579  -22.241 4.527   1.00 92.27 237 A 1 
ATOM 1837 C C   . TRP A 1 237 ? -6.213  -22.063 5.201   1.00 92.14 237 A 1 
ATOM 1838 O O   . TRP A 1 237 ? -5.471  -23.038 5.317   1.00 91.41 237 A 1 
ATOM 1839 C CB  . TRP A 1 237 ? -7.588  -21.657 3.120   1.00 93.11 237 A 1 
ATOM 1840 C CG  . TRP A 1 237 ? -6.547  -22.242 2.224   1.00 93.63 237 A 1 
ATOM 1841 C CD1 . TRP A 1 237 ? -6.547  -23.499 1.730   1.00 92.35 237 A 1 
ATOM 1842 C CD2 . TRP A 1 237 ? -5.338  -21.597 1.716   1.00 93.54 237 A 1 
ATOM 1843 N NE1 . TRP A 1 237 ? -5.431  -23.679 0.926   1.00 92.59 237 A 1 
ATOM 1844 C CE2 . TRP A 1 237 ? -4.669  -22.531 0.882   1.00 93.60 237 A 1 
ATOM 1845 C CE3 . TRP A 1 237 ? -4.774  -20.313 1.865   1.00 93.72 237 A 1 
ATOM 1846 C CZ2 . TRP A 1 237 ? -3.477  -22.204 0.197   1.00 93.57 237 A 1 
ATOM 1847 C CZ3 . TRP A 1 237 ? -3.587  -19.987 1.189   1.00 92.57 237 A 1 
ATOM 1848 C CH2 . TRP A 1 237 ? -2.949  -20.923 0.362   1.00 92.19 237 A 1 
ATOM 1849 N N   . MET A 1 238 ? -5.914  -20.881 5.737   1.00 91.53 238 A 1 
ATOM 1850 C CA  . MET A 1 238 ? -4.689  -20.657 6.521   1.00 89.84 238 A 1 
ATOM 1851 C C   . MET A 1 238 ? -4.595  -21.614 7.717   1.00 88.67 238 A 1 
ATOM 1852 O O   . MET A 1 238 ? -3.551  -22.225 7.945   1.00 87.55 238 A 1 
ATOM 1853 C CB  . MET A 1 238 ? -4.627  -19.215 7.037   1.00 88.44 238 A 1 
ATOM 1854 C CG  . MET A 1 238 ? -4.290  -18.188 5.954   1.00 84.63 238 A 1 
ATOM 1855 S SD  . MET A 1 238 ? -3.882  -16.541 6.617   1.00 82.98 238 A 1 
ATOM 1856 C CE  . MET A 1 238 ? -5.440  -16.086 7.418   1.00 71.16 238 A 1 
ATOM 1857 N N   . LYS A 1 239 ? -5.698  -21.800 8.449   1.00 88.59 239 A 1 
ATOM 1858 C CA  . LYS A 1 239 ? -5.762  -22.776 9.546   1.00 86.69 239 A 1 
ATOM 1859 C C   . LYS A 1 239 ? -5.537  -24.193 9.042   1.00 87.72 239 A 1 
ATOM 1860 O O   . LYS A 1 239 ? -4.783  -24.948 9.654   1.00 86.86 239 A 1 
ATOM 1861 C CB  . LYS A 1 239 ? -7.105  -22.685 10.271  1.00 83.84 239 A 1 
ATOM 1862 C CG  . LYS A 1 239 ? -7.205  -21.378 11.061  1.00 74.70 239 A 1 
ATOM 1863 C CD  . LYS A 1 239 ? -8.522  -21.303 11.823  1.00 69.77 239 A 1 
ATOM 1864 C CE  . LYS A 1 239 ? -8.535  -19.962 12.545  1.00 59.92 239 A 1 
ATOM 1865 N NZ  . LYS A 1 239 ? -9.364  -20.011 13.764  1.00 54.38 239 A 1 
ATOM 1866 N N   . TYR A 1 240 ? -6.149  -24.541 7.910   1.00 88.91 240 A 1 
ATOM 1867 C CA  . TYR A 1 240 ? -5.978  -25.866 7.325   1.00 91.03 240 A 1 
ATOM 1868 C C   . TYR A 1 240 ? -4.522  -26.169 6.964   1.00 91.41 240 A 1 
ATOM 1869 O O   . TYR A 1 240 ? -4.061  -27.268 7.258   1.00 90.91 240 A 1 
ATOM 1870 C CB  . TYR A 1 240 ? -6.876  -26.043 6.105   1.00 91.56 240 A 1 
ATOM 1871 C CG  . TYR A 1 240 ? -6.796  -27.456 5.568   1.00 92.54 240 A 1 
ATOM 1872 C CD1 . TYR A 1 240 ? -6.148  -27.742 4.348   1.00 90.45 240 A 1 
ATOM 1873 C CD2 . TYR A 1 240 ? -7.285  -28.514 6.355   1.00 89.97 240 A 1 
ATOM 1874 C CE1 . TYR A 1 240 ? -6.005  -29.068 3.914   1.00 89.38 240 A 1 
ATOM 1875 C CE2 . TYR A 1 240 ? -7.143  -29.845 5.934   1.00 89.10 240 A 1 
ATOM 1876 C CZ  . TYR A 1 240 ? -6.501  -30.118 4.712   1.00 90.72 240 A 1 
ATOM 1877 O OH  . TYR A 1 240 ? -6.351  -31.420 4.318   1.00 89.80 240 A 1 
ATOM 1878 N N   . ILE A 1 241 ? -3.788  -25.213 6.410   1.00 90.48 241 A 1 
ATOM 1879 C CA  . ILE A 1 241 ? -2.354  -25.375 6.117   1.00 90.67 241 A 1 
ATOM 1880 C C   . ILE A 1 241 ? -1.576  -25.732 7.386   1.00 89.55 241 A 1 
ATOM 1881 O O   . ILE A 1 241 ? -0.775  -26.663 7.364   1.00 88.17 241 A 1 
ATOM 1882 C CB  . ILE A 1 241 ? -1.786  -24.110 5.437   1.00 90.62 241 A 1 
ATOM 1883 C CG1 . ILE A 1 241 ? -2.311  -24.055 3.988   1.00 88.44 241 A 1 
ATOM 1884 C CG2 . ILE A 1 241 ? -0.244  -24.092 5.448   1.00 88.46 241 A 1 
ATOM 1885 C CD1 . ILE A 1 241 ? -1.983  -22.757 3.261   1.00 85.24 241 A 1 
ATOM 1886 N N   . ASN A 1 242 ? -1.858  -25.066 8.504   1.00 88.55 242 A 1 
ATOM 1887 C CA  . ASN A 1 242 ? -1.190  -25.367 9.770   1.00 85.99 242 A 1 
ATOM 1888 C C   . ASN A 1 242 ? -1.505  -26.785 10.265  1.00 85.50 242 A 1 
ATOM 1889 O O   . ASN A 1 242 ? -0.598  -27.516 10.672  1.00 84.48 242 A 1 
ATOM 1890 C CB  . ASN A 1 242 ? -1.558  -24.285 10.791  1.00 83.62 242 A 1 
ATOM 1891 C CG  . ASN A 1 242 ? -0.936  -22.941 10.445  1.00 75.77 242 A 1 
ATOM 1892 O OD1 . ASN A 1 242 ? 0.060   -22.846 9.765   1.00 68.09 242 A 1 
ATOM 1893 N ND2 . ASN A 1 242 ? -1.495  -21.855 10.924  1.00 66.51 242 A 1 
ATOM 1894 N N   . TYR A 1 243 ? -2.760  -27.232 10.149  1.00 87.98 243 A 1 
ATOM 1895 C CA  . TYR A 1 243 ? -3.143  -28.606 10.504  1.00 87.10 243 A 1 
ATOM 1896 C C   . TYR A 1 243 ? -2.554  -29.642 9.544   1.00 88.00 243 A 1 
ATOM 1897 O O   . TYR A 1 243 ? -2.068  -30.681 9.991   1.00 86.88 243 A 1 
ATOM 1898 C CB  . TYR A 1 243 ? -4.670  -28.731 10.555  1.00 85.44 243 A 1 
ATOM 1899 C CG  . TYR A 1 243 ? -5.339  -27.786 11.519  1.00 80.19 243 A 1 
ATOM 1900 C CD1 . TYR A 1 243 ? -4.785  -27.552 12.788  1.00 73.26 243 A 1 
ATOM 1901 C CD2 . TYR A 1 243 ? -6.509  -27.097 11.138  1.00 72.84 243 A 1 
ATOM 1902 C CE1 . TYR A 1 243 ? -5.372  -26.629 13.663  1.00 69.39 243 A 1 
ATOM 1903 C CE2 . TYR A 1 243 ? -7.108  -26.172 12.009  1.00 68.57 243 A 1 
ATOM 1904 C CZ  . TYR A 1 243 ? -6.527  -25.936 13.267  1.00 71.27 243 A 1 
ATOM 1905 O OH  . TYR A 1 243 ? -7.080  -25.021 14.108  1.00 68.22 243 A 1 
ATOM 1906 N N   . TYR A 1 244 ? -2.533  -29.337 8.250   1.00 88.42 244 A 1 
ATOM 1907 C CA  . TYR A 1 244 ? -1.910  -30.193 7.246   1.00 89.41 244 A 1 
ATOM 1908 C C   . TYR A 1 244 ? -0.417  -30.381 7.529   1.00 89.24 244 A 1 
ATOM 1909 O O   . TYR A 1 244 ? 0.074   -31.506 7.521   1.00 88.40 244 A 1 
ATOM 1910 C CB  . TYR A 1 244 ? -2.137  -29.596 5.858   1.00 89.91 244 A 1 
ATOM 1911 C CG  . TYR A 1 244 ? -1.616  -30.485 4.753   1.00 90.59 244 A 1 
ATOM 1912 C CD1 . TYR A 1 244 ? -0.290  -30.356 4.285   1.00 87.85 244 A 1 
ATOM 1913 C CD2 . TYR A 1 244 ? -2.446  -31.488 4.215   1.00 87.55 244 A 1 
ATOM 1914 C CE1 . TYR A 1 244 ? 0.203   -31.221 3.294   1.00 86.83 244 A 1 
ATOM 1915 C CE2 . TYR A 1 244 ? -1.964  -32.358 3.222   1.00 86.94 244 A 1 
ATOM 1916 C CZ  . TYR A 1 244 ? -0.637  -32.223 2.768   1.00 88.56 244 A 1 
ATOM 1917 O OH  . TYR A 1 244 ? -0.160  -33.089 1.814   1.00 87.15 244 A 1 
ATOM 1918 N N   . ASN A 1 245 ? 0.277   -29.304 7.880   1.00 88.09 245 A 1 
ATOM 1919 C CA  . ASN A 1 245 ? 1.692   -29.345 8.244   1.00 87.16 245 A 1 
ATOM 1920 C C   . ASN A 1 245 ? 1.970   -30.148 9.523   1.00 85.98 245 A 1 
ATOM 1921 O O   . ASN A 1 245 ? 3.081   -30.658 9.695   1.00 84.15 245 A 1 
ATOM 1922 C CB  . ASN A 1 245 ? 2.182   -27.902 8.433   1.00 86.63 245 A 1 
ATOM 1923 C CG  . ASN A 1 245 ? 2.347   -27.127 7.140   1.00 85.93 245 A 1 
ATOM 1924 O OD1 . ASN A 1 245 ? 2.392   -27.662 6.054   1.00 81.21 245 A 1 
ATOM 1925 N ND2 . ASN A 1 245 ? 2.522   -25.824 7.241   1.00 80.03 245 A 1 
ATOM 1926 N N   . LYS A 1 246 ? 0.996   -30.237 10.433  1.00 86.23 246 A 1 
ATOM 1927 C CA  . LYS A 1 246 ? 1.114   -31.060 11.638  1.00 84.49 246 A 1 
ATOM 1928 C C   . LYS A 1 246 ? 0.945   -32.544 11.325  1.00 83.87 246 A 1 
ATOM 1929 O O   . LYS A 1 246 ? 1.740   -33.352 11.795  1.00 81.50 246 A 1 
ATOM 1930 C CB  . LYS A 1 246 ? 0.111   -30.597 12.701  1.00 81.51 246 A 1 
ATOM 1931 C CG  . LYS A 1 246 ? 0.382   -31.337 14.019  1.00 71.83 246 A 1 
ATOM 1932 C CD  . LYS A 1 246 ? -0.540  -30.883 15.138  1.00 65.64 246 A 1 
ATOM 1933 C CE  . LYS A 1 246 ? -0.002  -31.427 16.470  1.00 56.41 246 A 1 
ATOM 1934 N NZ  . LYS A 1 246 ? -0.441  -30.619 17.622  1.00 50.36 246 A 1 
ATOM 1935 N N   . GLU A 1 247 ? -0.063  -32.882 10.533  1.00 85.65 247 A 1 
ATOM 1936 C CA  . GLU A 1 247 ? -0.320  -34.273 10.119  1.00 84.52 247 A 1 
ATOM 1937 C C   . GLU A 1 247 ? 0.724   -34.788 9.112   1.00 85.23 247 A 1 
ATOM 1938 O O   . GLU A 1 247 ? 1.053   -35.970 9.122   1.00 82.68 247 A 1 
ATOM 1939 C CB  . GLU A 1 247 ? -1.727  -34.365 9.513   1.00 81.89 247 A 1 
ATOM 1940 C CG  . GLU A 1 247 ? -2.856  -34.310 10.553  1.00 73.80 247 A 1 
ATOM 1941 C CD  . GLU A 1 247 ? -3.479  -35.674 10.920  1.00 69.11 247 A 1 
ATOM 1942 O OE1 . GLU A 1 247 ? -4.153  -35.733 11.977  1.00 61.37 247 A 1 
ATOM 1943 O OE2 . GLU A 1 247 ? -3.341  -36.644 10.142  1.00 61.42 247 A 1 
ATOM 1944 N N   . ASN A 1 248 ? 1.276   -33.900 8.284   1.00 86.74 248 A 1 
ATOM 1945 C CA  . ASN A 1 248 ? 2.240   -34.215 7.232   1.00 86.57 248 A 1 
ATOM 1946 C C   . ASN A 1 248 ? 3.554   -33.440 7.449   1.00 86.84 248 A 1 
ATOM 1947 O O   . ASN A 1 248 ? 3.866   -32.510 6.697   1.00 84.01 248 A 1 
ATOM 1948 C CB  . ASN A 1 248 ? 1.605   -33.945 5.856   1.00 85.65 248 A 1 
ATOM 1949 C CG  . ASN A 1 248 ? 0.275   -34.656 5.678   1.00 83.70 248 A 1 
ATOM 1950 O OD1 . ASN A 1 248 ? 0.190   -35.820 5.343   1.00 76.52 248 A 1 
ATOM 1951 N ND2 . ASN A 1 248 ? -0.815  -33.963 5.919   1.00 75.39 248 A 1 
ATOM 1952 N N   . PRO A 1 249 ? 4.339   -33.783 8.486   1.00 85.34 249 A 1 
ATOM 1953 C CA  . PRO A 1 249 ? 5.532   -33.012 8.848   1.00 84.26 249 A 1 
ATOM 1954 C C   . PRO A 1 249 ? 6.623   -33.012 7.774   1.00 84.54 249 A 1 
ATOM 1955 O O   . PRO A 1 249 ? 7.441   -32.092 7.757   1.00 80.73 249 A 1 
ATOM 1956 C CB  . PRO A 1 249 ? 6.021   -33.642 10.158  1.00 82.73 249 A 1 
ATOM 1957 C CG  . PRO A 1 249 ? 5.484   -35.073 10.098  1.00 80.21 249 A 1 
ATOM 1958 C CD  . PRO A 1 249 ? 4.144   -34.893 9.390   1.00 83.46 249 A 1 
ATOM 1959 N N   . ASP A 1 250 ? 6.611   -33.999 6.871   1.00 87.15 250 A 1 
ATOM 1960 C CA  . ASP A 1 250 ? 7.550   -34.122 5.750   1.00 87.22 250 A 1 
ATOM 1961 C C   . ASP A 1 250 ? 7.138   -33.271 4.535   1.00 86.90 250 A 1 
ATOM 1962 O O   . ASP A 1 250 ? 7.959   -32.983 3.671   1.00 82.84 250 A 1 
ATOM 1963 C CB  . ASP A 1 250 ? 7.680   -35.603 5.361   1.00 85.68 250 A 1 
ATOM 1964 C CG  . ASP A 1 250 ? 8.173   -36.490 6.510   1.00 79.35 250 A 1 
ATOM 1965 O OD1 . ASP A 1 250 ? 9.008   -36.011 7.312   1.00 71.28 250 A 1 
ATOM 1966 O OD2 . ASP A 1 250 ? 7.701   -37.644 6.595   1.00 70.52 250 A 1 
ATOM 1967 N N   . GLU A 1 251 ? 5.886   -32.816 4.489   1.00 88.02 251 A 1 
ATOM 1968 C CA  . GLU A 1 251 ? 5.319   -32.000 3.404   1.00 87.22 251 A 1 
ATOM 1969 C C   . GLU A 1 251 ? 4.969   -30.576 3.867   1.00 87.53 251 A 1 
ATOM 1970 O O   . GLU A 1 251 ? 4.070   -29.929 3.319   1.00 83.42 251 A 1 
ATOM 1971 C CB  . GLU A 1 251 ? 4.099   -32.693 2.791   1.00 84.23 251 A 1 
ATOM 1972 C CG  . GLU A 1 251 ? 4.431   -34.033 2.128   1.00 77.98 251 A 1 
ATOM 1973 C CD  . GLU A 1 251 ? 3.227   -34.628 1.383   1.00 73.19 251 A 1 
ATOM 1974 O OE1 . GLU A 1 251 ? 3.382   -35.739 0.833   1.00 64.36 251 A 1 
ATOM 1975 O OE2 . GLU A 1 251 ? 2.150   -33.977 1.349   1.00 65.91 251 A 1 
ATOM 1976 N N   . LYS A 1 252 ? 5.677   -30.082 4.874   1.00 85.98 252 A 1 
ATOM 1977 C CA  . LYS A 1 252 ? 5.442   -28.741 5.415   1.00 86.19 252 A 1 
ATOM 1978 C C   . LYS A 1 252 ? 5.522   -27.680 4.327   1.00 86.59 252 A 1 
ATOM 1979 O O   . LYS A 1 252 ? 6.456   -27.643 3.526   1.00 83.12 252 A 1 
ATOM 1980 C CB  . LYS A 1 252 ? 6.430   -28.409 6.534   1.00 81.37 252 A 1 
ATOM 1981 C CG  . LYS A 1 252 ? 6.116   -29.181 7.818   1.00 73.48 252 A 1 
ATOM 1982 C CD  . LYS A 1 252 ? 7.132   -28.816 8.896   1.00 70.51 252 A 1 
ATOM 1983 C CE  . LYS A 1 252 ? 6.890   -29.664 10.138  1.00 60.63 252 A 1 
ATOM 1984 N NZ  . LYS A 1 252 ? 7.947   -29.445 11.153  1.00 54.79 252 A 1 
ATOM 1985 N N   . THR A 1 253 ? 4.558   -26.784 4.363   1.00 88.89 253 A 1 
ATOM 1986 C CA  . THR A 1 253 ? 4.458   -25.671 3.423   1.00 89.49 253 A 1 
ATOM 1987 C C   . THR A 1 253 ? 4.056   -24.388 4.152   1.00 89.67 253 A 1 
ATOM 1988 O O   . THR A 1 253 ? 3.739   -24.417 5.342   1.00 88.02 253 A 1 
ATOM 1989 C CB  . THR A 1 253 ? 3.499   -26.046 2.285   1.00 88.28 253 A 1 
ATOM 1990 O OG1 . THR A 1 253 ? 3.620   -25.120 1.232   1.00 80.29 253 A 1 
ATOM 1991 C CG2 . THR A 1 253 ? 2.028   -26.099 2.706   1.00 80.80 253 A 1 
ATOM 1992 N N   . THR A 1 254 ? 4.082   -23.265 3.453   1.00 89.90 254 A 1 
ATOM 1993 C CA  . THR A 1 254 ? 3.630   -21.975 3.979   1.00 89.72 254 A 1 
ATOM 1994 C C   . THR A 1 254 ? 2.417   -21.478 3.203   1.00 90.92 254 A 1 
ATOM 1995 O O   . THR A 1 254 ? 2.123   -21.962 2.108   1.00 90.43 254 A 1 
ATOM 1996 C CB  . THR A 1 254 ? 4.755   -20.929 3.983   1.00 87.65 254 A 1 
ATOM 1997 O OG1 . THR A 1 254 ? 5.084   -20.546 2.677   1.00 83.02 254 A 1 
ATOM 1998 C CG2 . THR A 1 254 ? 6.017   -21.435 4.678   1.00 82.61 254 A 1 
ATOM 1999 N N   . VAL A 1 255 ? 1.707   -20.523 3.768   1.00 90.85 255 A 1 
ATOM 2000 C CA  . VAL A 1 255 ? 0.576   -19.876 3.091   1.00 91.21 255 A 1 
ATOM 2001 C C   . VAL A 1 255 ? 1.045   -19.222 1.797   1.00 92.42 255 A 1 
ATOM 2002 O O   . VAL A 1 255 ? 0.429   -19.444 0.759   1.00 92.07 255 A 1 
ATOM 2003 C CB  . VAL A 1 255 ? -0.110  -18.849 4.008   1.00 90.20 255 A 1 
ATOM 2004 C CG1 . VAL A 1 255 ? -1.236  -18.097 3.292   1.00 85.66 255 A 1 
ATOM 2005 C CG2 . VAL A 1 255 ? -0.714  -19.532 5.240   1.00 85.97 255 A 1 
ATOM 2006 N N   . LEU A 1 256 ? 2.153   -18.487 1.832   1.00 92.03 256 A 1 
ATOM 2007 C CA  . LEU A 1 256 ? 2.690   -17.833 0.642   1.00 92.96 256 A 1 
ATOM 2008 C C   . LEU A 1 256 ? 3.113   -18.844 -0.425  1.00 92.96 256 A 1 
ATOM 2009 O O   . LEU A 1 256 ? 2.723   -18.695 -1.579  1.00 92.45 256 A 1 
ATOM 2010 C CB  . LEU A 1 256 ? 3.864   -16.927 1.013   1.00 92.54 256 A 1 
ATOM 2011 C CG  . LEU A 1 256 ? 4.339   -16.093 -0.197  1.00 91.82 256 A 1 
ATOM 2012 C CD1 . LEU A 1 256 ? 3.383   -14.943 -0.503  1.00 87.18 256 A 1 
ATOM 2013 C CD2 . LEU A 1 256 ? 5.710   -15.510 0.074   1.00 86.29 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? 3.836   -19.895 -0.043  1.00 93.37 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? 4.268   -20.922 -0.987  1.00 92.65 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? 3.081   -21.559 -1.722  1.00 92.77 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? 3.175   -21.848 -2.911  1.00 91.55 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? 5.077   -21.978 -0.235  1.00 91.50 257 A 1 
ATOM 2019 N N   . LYS A 1 258 ? 1.952   -21.738 -1.030  1.00 93.16 258 A 1 
ATOM 2020 C CA  . LYS A 1 258 ? 0.729   -22.254 -1.645  1.00 93.30 258 A 1 
ATOM 2021 C C   . LYS A 1 258 ? -0.056  -21.208 -2.422  1.00 93.33 258 A 1 
ATOM 2022 O O   . LYS A 1 258 ? -0.689  -21.565 -3.408  1.00 91.80 258 A 1 
ATOM 2023 C CB  . LYS A 1 258 ? -0.133  -22.972 -0.598  1.00 92.57 258 A 1 
ATOM 2024 C CG  . LYS A 1 258 ? 0.481   -24.304 -0.127  1.00 89.16 258 A 1 
ATOM 2025 C CD  . LYS A 1 258 ? 0.695   -25.244 -1.310  1.00 86.40 258 A 1 
ATOM 2026 C CE  . LYS A 1 258 ? 1.148   -26.646 -0.942  1.00 82.82 258 A 1 
ATOM 2027 N NZ  . LYS A 1 258 ? 1.336   -27.418 -2.188  1.00 77.04 258 A 1 
ATOM 2028 N N   . LEU A 1 259 ? 0.005   -19.950 -2.048  1.00 94.21 259 A 1 
ATOM 2029 C CA  . LEU A 1 259 ? -0.543  -18.878 -2.885  1.00 94.03 259 A 1 
ATOM 2030 C C   . LEU A 1 259 ? 0.211   -18.780 -4.215  1.00 93.64 259 A 1 
ATOM 2031 O O   . LEU A 1 259 ? -0.427  -18.674 -5.257  1.00 92.59 259 A 1 
ATOM 2032 C CB  . LEU A 1 259 ? -0.507  -17.541 -2.133  1.00 94.00 259 A 1 
ATOM 2033 C CG  . LEU A 1 259 ? -1.542  -17.422 -1.003  1.00 93.30 259 A 1 
ATOM 2034 C CD1 . LEU A 1 259 ? -1.293  -16.144 -0.208  1.00 91.07 259 A 1 
ATOM 2035 C CD2 . LEU A 1 259 ? -2.972  -17.383 -1.535  1.00 90.30 259 A 1 
ATOM 2036 N N   . MET A 1 260 ? 1.526   -18.929 -4.188  1.00 93.96 260 A 1 
ATOM 2037 C CA  . MET A 1 260 ? 2.367   -18.900 -5.389  1.00 92.90 260 A 1 
ATOM 2038 C C   . MET A 1 260 ? 2.173   -20.107 -6.323  1.00 92.22 260 A 1 
ATOM 2039 O O   . MET A 1 260 ? 2.653   -20.068 -7.448  1.00 90.43 260 A 1 
ATOM 2040 C CB  . MET A 1 260 ? 3.840   -18.793 -4.985  1.00 92.23 260 A 1 
ATOM 2041 C CG  . MET A 1 260 ? 4.184   -17.442 -4.354  1.00 87.30 260 A 1 
ATOM 2042 S SD  . MET A 1 260 ? 5.955   -17.239 -3.995  1.00 80.27 260 A 1 
ATOM 2043 C CE  . MET A 1 260 ? 6.571   -16.999 -5.690  1.00 66.52 260 A 1 
ATOM 2044 N N   . THR A 1 261 ? 1.480   -21.172 -5.901  1.00 92.65 261 A 1 
ATOM 2045 C CA  . THR A 1 261 ? 1.070   -22.236 -6.837  1.00 91.43 261 A 1 
ATOM 2046 C C   . THR A 1 261 ? -0.211  -21.894 -7.597  1.00 91.27 261 A 1 
ATOM 2047 O O   . THR A 1 261 ? -0.521  -22.555 -8.584  1.00 88.28 261 A 1 
ATOM 2048 C CB  . THR A 1 261 ? 0.916   -23.613 -6.167  1.00 89.62 261 A 1 
ATOM 2049 O OG1 . THR A 1 261 ? 0.003   -23.633 -5.106  1.00 79.63 261 A 1 
ATOM 2050 C CG2 . THR A 1 261 ? 2.243   -24.120 -5.607  1.00 76.31 261 A 1 
ATOM 2051 N N   . HIS A 1 262 ? -0.947  -20.885 -7.141  1.00 93.02 262 A 1 
ATOM 2052 C CA  . HIS A 1 262 ? -2.208  -20.451 -7.744  1.00 92.01 262 A 1 
ATOM 2053 C C   . HIS A 1 262 ? -2.125  -19.068 -8.400  1.00 91.76 262 A 1 
ATOM 2054 O O   . HIS A 1 262 ? -2.926  -18.781 -9.288  1.00 88.94 262 A 1 
ATOM 2055 C CB  . HIS A 1 262 ? -3.305  -20.470 -6.679  1.00 91.59 262 A 1 
ATOM 2056 C CG  . HIS A 1 262 ? -3.635  -21.852 -6.194  1.00 91.45 262 A 1 
ATOM 2057 N ND1 . HIS A 1 262 ? -4.376  -22.800 -6.888  1.00 80.68 262 A 1 
ATOM 2058 C CD2 . HIS A 1 262 ? -3.219  -22.440 -5.028  1.00 80.91 262 A 1 
ATOM 2059 C CE1 . HIS A 1 262 ? -4.384  -23.920 -6.159  1.00 82.67 262 A 1 
ATOM 2060 N NE2 . HIS A 1 262 ? -3.703  -23.736 -5.019  1.00 84.46 262 A 1 
ATOM 2061 N N   . PHE A 1 263 ? -1.185  -18.236 -7.967  1.00 92.92 263 A 1 
ATOM 2062 C CA  . PHE A 1 263 ? -0.954  -16.888 -8.470  1.00 92.48 263 A 1 
ATOM 2063 C C   . PHE A 1 263 ? 0.535   -16.677 -8.738  1.00 92.48 263 A 1 
ATOM 2064 O O   . PHE A 1 263 ? 1.378   -17.119 -7.956  1.00 90.61 263 A 1 
ATOM 2065 C CB  . PHE A 1 263 ? -1.444  -15.863 -7.444  1.00 91.78 263 A 1 
ATOM 2066 C CG  . PHE A 1 263 ? -2.892  -16.015 -7.037  1.00 92.43 263 A 1 
ATOM 2067 C CD1 . PHE A 1 263 ? -3.914  -15.673 -7.935  1.00 89.27 263 A 1 
ATOM 2068 C CD2 . PHE A 1 263 ? -3.227  -16.501 -5.765  1.00 89.33 263 A 1 
ATOM 2069 C CE1 . PHE A 1 263 ? -5.260  -15.812 -7.573  1.00 87.61 263 A 1 
ATOM 2070 C CE2 . PHE A 1 263 ? -4.574  -16.642 -5.391  1.00 88.04 263 A 1 
ATOM 2071 C CZ  . PHE A 1 263 ? -5.593  -16.295 -6.299  1.00 89.45 263 A 1 
ATOM 2072 N N   . ASP A 1 264 ? 0.858   -15.953 -9.803  1.00 92.52 264 A 1 
ATOM 2073 C CA  . ASP A 1 264 ? 2.203   -15.425 -9.991  1.00 92.41 264 A 1 
ATOM 2074 C C   . ASP A 1 264 ? 2.432   -14.132 -9.173  1.00 93.24 264 A 1 
ATOM 2075 O O   . ASP A 1 264 ? 1.556   -13.634 -8.453  1.00 92.32 264 A 1 
ATOM 2076 C CB  . ASP A 1 264 ? 2.520   -15.304 -11.494 1.00 90.26 264 A 1 
ATOM 2077 C CG  . ASP A 1 264 ? 1.721   -14.244 -12.248 1.00 86.04 264 A 1 
ATOM 2078 O OD1 . ASP A 1 264 ? 1.345   -13.243 -11.609 1.00 78.97 264 A 1 
ATOM 2079 O OD2 . ASP A 1 264 ? 1.587   -14.408 -13.475 1.00 79.13 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? 3.657   -13.597 -9.235  1.00 92.44 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? 3.997   -12.372 -8.508  1.00 93.11 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? 3.205   -11.147 -8.998  1.00 93.49 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? 2.929   -10.239 -8.209  1.00 92.37 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? 5.498   -12.089 -8.647  1.00 91.83 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? 6.395   -12.863 -7.677  1.00 89.62 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? 6.014   -13.027 -6.495  1.00 83.74 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? 7.544   -13.166 -8.071  1.00 84.19 265 A 1 
ATOM 2088 N N   . GLU A 1 266 ? 2.832   -11.110 -10.274 1.00 93.37 266 A 1 
ATOM 2089 C CA  . GLU A 1 266 ? 2.106   -10.002 -10.900 1.00 92.77 266 A 1 
ATOM 2090 C C   . GLU A 1 266 ? 0.630   -9.990  -10.488 1.00 92.94 266 A 1 
ATOM 2091 O O   . GLU A 1 266 ? 0.018   -8.926  -10.376 1.00 91.55 266 A 1 
ATOM 2092 C CB  . GLU A 1 266 ? 2.245   -10.101 -12.430 1.00 91.77 266 A 1 
ATOM 2093 C CG  . GLU A 1 266 ? 3.689   -9.849  -12.893 1.00 82.23 266 A 1 
ATOM 2094 C CD  . GLU A 1 266 ? 3.962   -10.160 -14.373 1.00 74.86 266 A 1 
ATOM 2095 O OE1 . GLU A 1 266 ? 5.111   -9.881  -14.802 1.00 65.61 266 A 1 
ATOM 2096 O OE2 . GLU A 1 266 ? 3.055   -10.642 -15.085 1.00 66.95 266 A 1 
ATOM 2097 N N   . GLU A 1 267 ? 0.078   -11.167 -10.196 1.00 92.89 267 A 1 
ATOM 2098 C CA  . GLU A 1 267 ? -1.277  -11.336 -9.675  1.00 92.47 267 A 1 
ATOM 2099 C C   . GLU A 1 267 ? -1.322  -11.182 -8.146  1.00 92.96 267 A 1 
ATOM 2100 O O   . GLU A 1 267 ? -2.183  -10.485 -7.601  1.00 91.97 267 A 1 
ATOM 2101 C CB  . GLU A 1 267 ? -1.801  -12.722 -10.076 1.00 90.81 267 A 1 
ATOM 2102 C CG  . GLU A 1 267 ? -1.996  -12.893 -11.594 1.00 85.55 267 A 1 
ATOM 2103 C CD  . GLU A 1 267 ? -2.453  -14.318 -11.954 1.00 84.19 267 A 1 
ATOM 2104 O OE1 . GLU A 1 267 ? -3.338  -14.441 -12.832 1.00 74.47 267 A 1 
ATOM 2105 O OE2 . GLU A 1 267 ? -1.970  -15.287 -11.317 1.00 77.20 267 A 1 
ATOM 2106 N N   . LEU A 1 268 ? -0.380  -11.817 -7.440  1.00 93.46 268 A 1 
ATOM 2107 C CA  . LEU A 1 268 ? -0.402  -11.868 -5.980  1.00 94.13 268 A 1 
ATOM 2108 C C   . LEU A 1 268 ? 0.019   -10.544 -5.332  1.00 94.58 268 A 1 
ATOM 2109 O O   . LEU A 1 268 ? -0.570  -10.130 -4.328  1.00 94.03 268 A 1 
ATOM 2110 C CB  . LEU A 1 268 ? 0.486   -13.035 -5.514  1.00 93.59 268 A 1 
ATOM 2111 C CG  . LEU A 1 268 ? 0.485   -13.255 -3.990  1.00 92.42 268 A 1 
ATOM 2112 C CD1 . LEU A 1 268 ? -0.905  -13.588 -3.447  1.00 89.42 268 A 1 
ATOM 2113 C CD2 . LEU A 1 268 ? 1.423   -14.406 -3.642  1.00 88.48 268 A 1 
ATOM 2114 N N   . THR A 1 269 ? 1.028   -9.873  -5.874  1.00 94.58 269 A 1 
ATOM 2115 C CA  . THR A 1 269 ? 1.568   -8.656  -5.253  1.00 94.58 269 A 1 
ATOM 2116 C C   . THR A 1 269 ? 0.525   -7.538  -5.145  1.00 94.53 269 A 1 
ATOM 2117 O O   . THR A 1 269 ? 0.403   -6.974  -4.055  1.00 93.95 269 A 1 
ATOM 2118 C CB  . THR A 1 269 ? 2.850   -8.157  -5.935  1.00 93.76 269 A 1 
ATOM 2119 O OG1 . THR A 1 269 ? 3.775   -9.215  -6.032  1.00 87.44 269 A 1 
ATOM 2120 C CG2 . THR A 1 269 ? 3.525   -7.040  -5.152  1.00 86.93 269 A 1 
ATOM 2121 N N   . PRO A 1 270 ? -0.282  -7.244  -6.175  1.00 93.91 270 A 1 
ATOM 2122 C CA  . PRO A 1 270 ? -1.371  -6.273  -6.055  1.00 93.19 270 A 1 
ATOM 2123 C C   . PRO A 1 270 ? -2.381  -6.632  -4.964  1.00 93.61 270 A 1 
ATOM 2124 O O   . PRO A 1 270 ? -2.771  -5.753  -4.193  1.00 92.71 270 A 1 
ATOM 2125 C CB  . PRO A 1 270 ? -2.035  -6.222  -7.433  1.00 91.46 270 A 1 
ATOM 2126 C CG  . PRO A 1 270 ? -0.925  -6.661  -8.383  1.00 88.73 270 A 1 
ATOM 2127 C CD  . PRO A 1 270 ? -0.170  -7.690  -7.558  1.00 91.85 270 A 1 
ATOM 2128 N N   . ILE A 1 271 ? -2.746  -7.909  -4.835  1.00 93.93 271 A 1 
ATOM 2129 C CA  . ILE A 1 271 ? -3.662  -8.388  -3.788  1.00 93.74 271 A 1 
ATOM 2130 C C   . ILE A 1 271 ? -3.093  -8.072  -2.400  1.00 93.85 271 A 1 
ATOM 2131 O O   . ILE A 1 271 ? -3.795  -7.530  -1.539  1.00 92.91 271 A 1 
ATOM 2132 C CB  . ILE A 1 271 ? -3.948  -9.902  -3.960  1.00 93.20 271 A 1 
ATOM 2133 C CG1 . ILE A 1 271 ? -4.700  -10.171 -5.285  1.00 91.08 271 A 1 
ATOM 2134 C CG2 . ILE A 1 271 ? -4.742  -10.462 -2.769  1.00 90.95 271 A 1 
ATOM 2135 C CD1 . ILE A 1 271 ? -4.816  -11.655 -5.661  1.00 86.17 271 A 1 
ATOM 2136 N N   . LEU A 1 272 ? -1.807  -8.340  -2.177  1.00 94.67 272 A 1 
ATOM 2137 C CA  . LEU A 1 272 ? -1.136  -8.040  -0.909  1.00 94.53 272 A 1 
ATOM 2138 C C   . LEU A 1 272 ? -1.026  -6.529  -0.653  1.00 94.06 272 A 1 
ATOM 2139 O O   . LEU A 1 272 ? -1.220  -6.083  0.479   1.00 93.00 272 A 1 
ATOM 2140 C CB  . LEU A 1 272 ? 0.257   -8.694  -0.874  1.00 94.44 272 A 1 
ATOM 2141 C CG  . LEU A 1 272 ? 0.270   -10.235 -0.959  1.00 94.04 272 A 1 
ATOM 2142 C CD1 . LEU A 1 272 ? 1.709   -10.735 -0.844  1.00 91.90 272 A 1 
ATOM 2143 C CD2 . LEU A 1 272 ? -0.555  -10.892 0.152   1.00 90.90 272 A 1 
ATOM 2144 N N   . VAL A 1 273 ? -0.746  -5.739  -1.689  1.00 94.36 273 A 1 
ATOM 2145 C CA  . VAL A 1 273 ? -0.668  -4.270  -1.589  1.00 93.48 273 A 1 
ATOM 2146 C C   . VAL A 1 273 ? -2.019  -3.665  -1.195  1.00 92.86 273 A 1 
ATOM 2147 O O   . VAL A 1 273 ? -2.065  -2.784  -0.331  1.00 91.35 273 A 1 
ATOM 2148 C CB  . VAL A 1 273 ? -0.150  -3.662  -2.909  1.00 92.48 273 A 1 
ATOM 2149 C CG1 . VAL A 1 273 ? -0.314  -2.137  -2.976  1.00 88.51 273 A 1 
ATOM 2150 C CG2 . VAL A 1 273 ? 1.345   -3.957  -3.087  1.00 88.96 273 A 1 
ATOM 2151 N N   . VAL A 1 274 ? -3.115  -4.143  -1.787  1.00 92.57 274 A 1 
ATOM 2152 C CA  . VAL A 1 274 ? -4.477  -3.711  -1.436  1.00 91.39 274 A 1 
ATOM 2153 C C   . VAL A 1 274 ? -4.827  -4.152  -0.013  1.00 91.30 274 A 1 
ATOM 2154 O O   . VAL A 1 274 ? -5.239  -3.318  0.798   1.00 90.31 274 A 1 
ATOM 2155 C CB  . VAL A 1 274 ? -5.507  -4.225  -2.464  1.00 89.74 274 A 1 
ATOM 2156 C CG1 . VAL A 1 274 ? -6.946  -3.936  -2.027  1.00 82.56 274 A 1 
ATOM 2157 C CG2 . VAL A 1 274 ? -5.298  -3.528  -3.816  1.00 82.35 274 A 1 
ATOM 2158 N N   . ALA A 1 275 ? -4.578  -5.415  0.326   1.00 91.90 275 A 1 
ATOM 2159 C CA  . ALA A 1 275 ? -4.873  -5.961  1.649   1.00 91.78 275 A 1 
ATOM 2160 C C   . ALA A 1 275 ? -4.113  -5.242  2.779   1.00 91.39 275 A 1 
ATOM 2161 O O   . ALA A 1 275 ? -4.652  -5.072  3.876   1.00 90.21 275 A 1 
ATOM 2162 C CB  . ALA A 1 275 ? -4.566  -7.456  1.627   1.00 91.81 275 A 1 
ATOM 2163 N N   . ARG A 1 276 ? -2.917  -4.741  2.507   1.00 91.79 276 A 1 
ATOM 2164 C CA  . ARG A 1 276 ? -2.140  -3.936  3.469   1.00 90.87 276 A 1 
ATOM 2165 C C   . ARG A 1 276 ? -2.763  -2.578  3.802   1.00 90.37 276 A 1 
ATOM 2166 O O   . ARG A 1 276 ? -2.434  -2.000  4.831   1.00 88.57 276 A 1 
ATOM 2167 C CB  . ARG A 1 276 ? -0.700  -3.758  2.969   1.00 89.04 276 A 1 
ATOM 2168 C CG  . ARG A 1 276 ? 0.300   -4.400  3.938   1.00 83.33 276 A 1 
ATOM 2169 C CD  . ARG A 1 276 ? 1.732   -4.069  3.559   1.00 81.85 276 A 1 
ATOM 2170 N NE  . ARG A 1 276 ? 2.666   -4.588  4.582   1.00 80.25 276 A 1 
ATOM 2171 C CZ  . ARG A 1 276 ? 3.957   -4.327  4.666   1.00 78.84 276 A 1 
ATOM 2172 N NH1 . ARG A 1 276 ? 4.572   -3.572  3.816   1.00 71.37 276 A 1 
ATOM 2173 N NH2 . ARG A 1 276 ? 4.672   -4.830  5.629   1.00 72.52 276 A 1 
ATOM 2174 N N   . LYS A 1 277 ? -3.641  -2.070  2.957   1.00 90.30 277 A 1 
ATOM 2175 C CA  . LYS A 1 277 ? -4.362  -0.809  3.195   1.00 88.73 277 A 1 
ATOM 2176 C C   . LYS A 1 277 ? -5.631  -1.004  4.031   1.00 88.53 277 A 1 
ATOM 2177 O O   . LYS A 1 277 ? -6.224  -0.026  4.476   1.00 86.26 277 A 1 
ATOM 2178 C CB  . LYS A 1 277 ? -4.699  -0.138  1.854   1.00 87.08 277 A 1 
ATOM 2179 C CG  . LYS A 1 277 ? -3.450  0.225   1.030   1.00 84.36 277 A 1 
ATOM 2180 C CD  . LYS A 1 277 ? -3.853  0.777   -0.338  1.00 81.45 277 A 1 
ATOM 2181 C CE  . LYS A 1 277 ? -2.606  1.070   -1.183  1.00 75.04 277 A 1 
ATOM 2182 N NZ  . LYS A 1 277 ? -2.956  1.515   -2.557  1.00 69.29 277 A 1 
ATOM 2183 N N   . VAL A 1 278 ? -6.053  -2.245  4.236   1.00 88.44 278 A 1 
ATOM 2184 C CA  . VAL A 1 278 ? -7.269  -2.581  4.980   1.00 87.69 278 A 1 
ATOM 2185 C C   . VAL A 1 278 ? -6.883  -3.048  6.389   1.00 88.22 278 A 1 
ATOM 2186 O O   . VAL A 1 278 ? -6.196  -4.059  6.516   1.00 87.26 278 A 1 
ATOM 2187 C CB  . VAL A 1 278 ? -8.095  -3.651  4.242   1.00 85.81 278 A 1 
ATOM 2188 C CG1 . VAL A 1 278 ? -9.384  -3.962  5.004   1.00 80.07 278 A 1 
ATOM 2189 C CG2 . VAL A 1 278 ? -8.493  -3.180  2.837   1.00 80.13 278 A 1 
ATOM 2190 N N   . PRO A 1 279 ? -7.365  -2.388  7.461   1.00 87.35 279 A 1 
ATOM 2191 C CA  . PRO A 1 279 ? -6.944  -2.714  8.831   1.00 86.14 279 A 1 
ATOM 2192 C C   . PRO A 1 279 ? -7.133  -4.185  9.232   1.00 85.63 279 A 1 
ATOM 2193 O O   . PRO A 1 279 ? -6.324  -4.742  9.967   1.00 82.87 279 A 1 
ATOM 2194 C CB  . PRO A 1 279 ? -7.774  -1.793  9.732   1.00 85.61 279 A 1 
ATOM 2195 C CG  . PRO A 1 279 ? -8.038  -0.577  8.844   1.00 84.33 279 A 1 
ATOM 2196 C CD  . PRO A 1 279 ? -8.180  -1.182  7.454   1.00 86.02 279 A 1 
ATOM 2197 N N   . SER A 1 280 ? -8.192  -4.830  8.745   1.00 86.19 280 A 1 
ATOM 2198 C CA  . SER A 1 280 ? -8.498  -6.229  9.078   1.00 84.40 280 A 1 
ATOM 2199 C C   . SER A 1 280 ? -7.556  -7.249  8.426   1.00 85.18 280 A 1 
ATOM 2200 O O   . SER A 1 280 ? -7.449  -8.369  8.918   1.00 82.72 280 A 1 
ATOM 2201 C CB  . SER A 1 280 ? -9.942  -6.552  8.684   1.00 82.11 280 A 1 
ATOM 2202 O OG  . SER A 1 280 ? -10.169 -6.290  7.312   1.00 77.04 280 A 1 
ATOM 2203 N N   . THR A 1 281 ? -6.890  -6.884  7.341   1.00 87.14 281 A 1 
ATOM 2204 C CA  . THR A 1 281 ? -5.996  -7.767  6.575   1.00 87.99 281 A 1 
ATOM 2205 C C   . THR A 1 281 ? -4.540  -7.307  6.584   1.00 88.52 281 A 1 
ATOM 2206 O O   . THR A 1 281 ? -3.668  -8.062  6.161   1.00 87.78 281 A 1 
ATOM 2207 C CB  . THR A 1 281 ? -6.487  -7.936  5.129   1.00 87.70 281 A 1 
ATOM 2208 O OG1 . THR A 1 281 ? -6.673  -6.687  4.504   1.00 84.51 281 A 1 
ATOM 2209 C CG2 . THR A 1 281 ? -7.829  -8.665  5.069   1.00 84.10 281 A 1 
ATOM 2210 N N   . GLU A 1 282 ? -4.261  -6.121  7.106   1.00 89.44 282 A 1 
ATOM 2211 C CA  . GLU A 1 282 ? -2.937  -5.494  7.112   1.00 89.24 282 A 1 
ATOM 2212 C C   . GLU A 1 282 ? -1.851  -6.400  7.704   1.00 88.79 282 A 1 
ATOM 2213 O O   . GLU A 1 282 ? -0.828  -6.634  7.061   1.00 88.23 282 A 1 
ATOM 2214 C CB  . GLU A 1 282 ? -3.014  -4.170  7.891   1.00 87.47 282 A 1 
ATOM 2215 C CG  . GLU A 1 282 ? -1.685  -3.404  7.889   1.00 80.85 282 A 1 
ATOM 2216 C CD  . GLU A 1 282 ? -1.723  -2.106  8.705   1.00 74.53 282 A 1 
ATOM 2217 O OE1 . GLU A 1 282 ? -0.656  -1.453  8.778   1.00 66.20 282 A 1 
ATOM 2218 O OE2 . GLU A 1 282 ? -2.792  -1.766  9.253   1.00 66.29 282 A 1 
ATOM 2219 N N   . SER A 1 283 ? -2.086  -6.965  8.886   1.00 87.47 283 A 1 
ATOM 2220 C CA  . SER A 1 283 ? -1.108  -7.826  9.569   1.00 86.59 283 A 1 
ATOM 2221 C C   . SER A 1 283 ? -0.773  -9.079  8.752   1.00 86.72 283 A 1 
ATOM 2222 O O   . SER A 1 283 ? 0.398   -9.395  8.535   1.00 85.28 283 A 1 
ATOM 2223 C CB  . SER A 1 283 ? -1.644  -8.210  10.951  1.00 84.05 283 A 1 
ATOM 2224 O OG  . SER A 1 283 ? -0.718  -9.042  11.625  1.00 72.69 283 A 1 
ATOM 2225 N N   . THR A 1 284 ? -1.795  -9.755  8.233   1.00 87.89 284 A 1 
ATOM 2226 C CA  . THR A 1 284 ? -1.614  -10.947 7.394   1.00 87.50 284 A 1 
ATOM 2227 C C   . THR A 1 284 ? -0.890  -10.597 6.093   1.00 88.61 284 A 1 
ATOM 2228 O O   . THR A 1 284 ? 0.072   -11.265 5.729   1.00 88.10 284 A 1 
ATOM 2229 C CB  . THR A 1 284 ? -2.967  -11.604 7.083   1.00 86.20 284 A 1 
ATOM 2230 O OG1 . THR A 1 284 ? -3.653  -11.875 8.285   1.00 81.36 284 A 1 
ATOM 2231 C CG2 . THR A 1 284 ? -2.812  -12.932 6.348   1.00 80.12 284 A 1 
ATOM 2232 N N   . ALA A 1 285 ? -1.294  -9.521  5.429   1.00 90.58 285 A 1 
ATOM 2233 C CA  . ALA A 1 285 ? -0.650  -9.057  4.208   1.00 90.88 285 A 1 
ATOM 2234 C C   . ALA A 1 285 ? 0.812   -8.645  4.449   1.00 91.17 285 A 1 
ATOM 2235 O O   . ALA A 1 285 ? 1.675   -8.940  3.626   1.00 90.97 285 A 1 
ATOM 2236 C CB  . ALA A 1 285 ? -1.474  -7.902  3.636   1.00 90.54 285 A 1 
ATOM 2237 N N   . ALA A 1 286 ? 1.106   -8.024  5.589   1.00 90.57 286 A 1 
ATOM 2238 C CA  . ALA A 1 286 ? 2.462   -7.649  5.969   1.00 89.37 286 A 1 
ATOM 2239 C C   . ALA A 1 286 ? 3.376   -8.870  6.144   1.00 89.42 286 A 1 
ATOM 2240 O O   . ALA A 1 286 ? 4.493   -8.859  5.623   1.00 88.66 286 A 1 
ATOM 2241 C CB  . ALA A 1 286 ? 2.415   -6.794  7.243   1.00 87.87 286 A 1 
ATOM 2242 N N   . LYS A 1 287 ? 2.894   -9.922  6.807   1.00 89.45 287 A 1 
ATOM 2243 C CA  . LYS A 1 287 ? 3.630   -11.187 6.965   1.00 88.65 287 A 1 
ATOM 2244 C C   . LYS A 1 287 ? 3.884   -11.868 5.622   1.00 89.57 287 A 1 
ATOM 2245 O O   . LYS A 1 287 ? 5.024   -12.207 5.313   1.00 88.77 287 A 1 
ATOM 2246 C CB  . LYS A 1 287 ? 2.876   -12.139 7.902   1.00 86.51 287 A 1 
ATOM 2247 C CG  . LYS A 1 287 ? 2.935   -11.692 9.369   1.00 74.35 287 A 1 
ATOM 2248 C CD  . LYS A 1 287 ? 2.286   -12.760 10.261  1.00 67.39 287 A 1 
ATOM 2249 C CE  . LYS A 1 287 ? 2.440   -12.396 11.739  1.00 55.87 287 A 1 
ATOM 2250 N NZ  . LYS A 1 287 ? 2.192   -13.571 12.607  1.00 48.83 287 A 1 
ATOM 2251 N N   . LEU A 1 288 ? 2.849   -11.985 4.798   1.00 90.96 288 A 1 
ATOM 2252 C CA  . LEU A 1 288 ? 2.969   -12.583 3.469   1.00 91.76 288 A 1 
ATOM 2253 C C   . LEU A 1 288 ? 3.929   -11.791 2.575   1.00 92.58 288 A 1 
ATOM 2254 O O   . LEU A 1 288 ? 4.748   -12.381 1.880   1.00 92.17 288 A 1 
ATOM 2255 C CB  . LEU A 1 288 ? 1.578   -12.681 2.819   1.00 91.95 288 A 1 
ATOM 2256 C CG  . LEU A 1 288 ? 0.625   -13.686 3.492   1.00 90.87 288 A 1 
ATOM 2257 C CD1 . LEU A 1 288 ? -0.756  -13.586 2.846   1.00 87.41 288 A 1 
ATOM 2258 C CD2 . LEU A 1 288 ? 1.110   -15.128 3.366   1.00 86.82 288 A 1 
ATOM 2259 N N   . GLN A 1 289 ? 3.891   -10.471 2.634   1.00 93.12 289 A 1 
ATOM 2260 C CA  . GLN A 1 289 ? 4.811   -9.633  1.864   1.00 93.00 289 A 1 
ATOM 2261 C C   . GLN A 1 289 ? 6.254   -9.739  2.382   1.00 92.81 289 A 1 
ATOM 2262 O O   . GLN A 1 289 ? 7.186   -9.715  1.582   1.00 92.67 289 A 1 
ATOM 2263 C CB  . GLN A 1 289 ? 4.301   -8.188  1.854   1.00 91.89 289 A 1 
ATOM 2264 C CG  . GLN A 1 289 ? 5.055   -7.333  0.823   1.00 86.23 289 A 1 
ATOM 2265 C CD  . GLN A 1 289 ? 4.439   -5.949  0.663   1.00 87.32 289 A 1 
ATOM 2266 O OE1 . GLN A 1 289 ? 4.484   -5.114  1.550   1.00 79.75 289 A 1 
ATOM 2267 N NE2 . GLN A 1 289 ? 3.843   -5.647  -0.468  1.00 77.79 289 A 1 
ATOM 2268 N N   . ALA A 1 290 ? 6.465   -9.895  3.682   1.00 91.44 290 A 1 
ATOM 2269 C CA  . ALA A 1 290 ? 7.804   -10.122 4.231   1.00 90.21 290 A 1 
ATOM 2270 C C   . ALA A 1 290 ? 8.410   -11.446 3.729   1.00 90.32 290 A 1 
ATOM 2271 O O   . ALA A 1 290 ? 9.583   -11.479 3.348   1.00 89.67 290 A 1 
ATOM 2272 C CB  . ALA A 1 290 ? 7.735   -10.071 5.760   1.00 89.04 290 A 1 
ATOM 2273 N N   . GLU A 1 291 ? 7.609   -12.505 3.668   1.00 91.82 291 A 1 
ATOM 2274 C CA  . GLU A 1 291 ? 8.025   -13.785 3.086   1.00 91.61 291 A 1 
ATOM 2275 C C   . GLU A 1 291 ? 8.255   -13.664 1.570   1.00 92.13 291 A 1 
ATOM 2276 O O   . GLU A 1 291 ? 9.274   -14.128 1.059   1.00 91.64 291 A 1 
ATOM 2277 C CB  . GLU A 1 291 ? 6.985   -14.860 3.426   1.00 90.73 291 A 1 
ATOM 2278 C CG  . GLU A 1 291 ? 7.493   -16.276 3.120   1.00 83.46 291 A 1 
ATOM 2279 C CD  . GLU A 1 291 ? 6.452   -17.371 3.409   1.00 79.83 291 A 1 
ATOM 2280 O OE1 . GLU A 1 291 ? 6.587   -18.477 2.834   1.00 72.81 291 A 1 
ATOM 2281 O OE2 . GLU A 1 291 ? 5.502   -17.133 4.190   1.00 73.33 291 A 1 
ATOM 2282 N N   . GLN A 1 292 ? 7.380   -12.950 0.861   1.00 93.45 292 A 1 
ATOM 2283 C CA  . GLN A 1 292 ? 7.533   -12.664 -0.568  1.00 93.88 292 A 1 
ATOM 2284 C C   . GLN A 1 292 ? 8.863   -11.958 -0.853  1.00 93.93 292 A 1 
ATOM 2285 O O   . GLN A 1 292 ? 9.590   -12.361 -1.757  1.00 93.64 292 A 1 
ATOM 2286 C CB  . GLN A 1 292 ? 6.340   -11.830 -1.053  1.00 93.35 292 A 1 
ATOM 2287 C CG  . GLN A 1 292 ? 6.312   -11.690 -2.579  1.00 92.00 292 A 1 
ATOM 2288 C CD  . GLN A 1 292 ? 5.148   -10.828 -3.062  1.00 92.39 292 A 1 
ATOM 2289 O OE1 . GLN A 1 292 ? 4.940   -9.720  -2.591  1.00 85.36 292 A 1 
ATOM 2290 N NE2 . GLN A 1 292 ? 4.372   -11.289 -4.015  1.00 84.81 292 A 1 
ATOM 2291 N N   . PHE A 1 293 ? 9.233   -10.970 -0.049  1.00 94.46 293 A 1 
ATOM 2292 C CA  . PHE A 1 293 ? 10.502  -10.259 -0.198  1.00 94.64 293 A 1 
ATOM 2293 C C   . PHE A 1 293 ? 11.709  -11.170 0.046   1.00 94.68 293 A 1 
ATOM 2294 O O   . PHE A 1 293 ? 12.689  -11.076 -0.685  1.00 93.70 293 A 1 
ATOM 2295 C CB  . PHE A 1 293 ? 10.547  -9.042  0.734   1.00 93.72 293 A 1 
ATOM 2296 C CG  . PHE A 1 293 ? 9.779   -7.809  0.286   1.00 93.31 293 A 1 
ATOM 2297 C CD1 . PHE A 1 293 ? 8.744   -7.857  -0.664  1.00 87.03 293 A 1 
ATOM 2298 C CD2 . PHE A 1 293 ? 10.129  -6.562  0.848   1.00 85.59 293 A 1 
ATOM 2299 C CE1 . PHE A 1 293 ? 8.074   -6.685  -1.056  1.00 84.21 293 A 1 
ATOM 2300 C CE2 . PHE A 1 293 ? 9.462   -5.390  0.463   1.00 84.14 293 A 1 
ATOM 2301 C CZ  . PHE A 1 293 ? 8.435   -5.449  -0.491  1.00 86.95 293 A 1 
ATOM 2302 N N   . LYS A 1 294 ? 11.645  -12.096 1.007   1.00 92.81 294 A 1 
ATOM 2303 C CA  . LYS A 1 294 ? 12.695  -13.109 1.194   1.00 91.95 294 A 1 
ATOM 2304 C C   . LYS A 1 294 ? 12.836  -14.010 -0.030  1.00 92.01 294 A 1 
ATOM 2305 O O   . LYS A 1 294 ? 13.960  -14.293 -0.446  1.00 91.13 294 A 1 
ATOM 2306 C CB  . LYS A 1 294 ? 12.417  -13.973 2.426   1.00 90.39 294 A 1 
ATOM 2307 C CG  . LYS A 1 294 ? 12.722  -13.265 3.749   1.00 78.80 294 A 1 
ATOM 2308 C CD  . LYS A 1 294 ? 12.393  -14.220 4.899   1.00 74.03 294 A 1 
ATOM 2309 C CE  . LYS A 1 294 ? 12.722  -13.607 6.258   1.00 61.39 294 A 1 
ATOM 2310 N NZ  . LYS A 1 294 ? 12.288  -14.506 7.355   1.00 54.49 294 A 1 
ATOM 2311 N N   . ASN A 1 295 ? 11.720  -14.414 -0.626  1.00 93.26 295 A 1 
ATOM 2312 C CA  . ASN A 1 295 ? 11.725  -15.222 -1.843  1.00 92.84 295 A 1 
ATOM 2313 C C   . ASN A 1 295 ? 12.305  -14.443 -3.028  1.00 93.39 295 A 1 
ATOM 2314 O O   . ASN A 1 295 ? 13.150  -14.969 -3.749  1.00 92.11 295 A 1 
ATOM 2315 C CB  . ASN A 1 295 ? 10.300  -15.723 -2.132  1.00 91.49 295 A 1 
ATOM 2316 C CG  . ASN A 1 295 ? 9.818   -16.759 -1.125  1.00 88.48 295 A 1 
ATOM 2317 O OD1 . ASN A 1 295 ? 10.558  -17.282 -0.313  1.00 81.26 295 A 1 
ATOM 2318 N ND2 . ASN A 1 295 ? 8.548   -17.098 -1.176  1.00 80.33 295 A 1 
ATOM 2319 N N   . TRP A 1 296 ? 11.927  -13.181 -3.196  1.00 94.88 296 A 1 
ATOM 2320 C CA  . TRP A 1 296 ? 12.478  -12.314 -4.236  1.00 95.26 296 A 1 
ATOM 2321 C C   . TRP A 1 296 ? 13.983  -12.091 -4.077  1.00 95.23 296 A 1 
ATOM 2322 O O   . TRP A 1 296 ? 14.712  -12.189 -5.060  1.00 94.00 296 A 1 
ATOM 2323 C CB  . TRP A 1 296 ? 11.739  -10.975 -4.241  1.00 95.27 296 A 1 
ATOM 2324 C CG  . TRP A 1 296 ? 10.315  -10.982 -4.691  1.00 95.42 296 A 1 
ATOM 2325 C CD1 . TRP A 1 296 ? 9.627   -12.022 -5.212  1.00 93.88 296 A 1 
ATOM 2326 C CD2 . TRP A 1 296 ? 9.386   -9.851  -4.684  1.00 94.98 296 A 1 
ATOM 2327 N NE1 . TRP A 1 296 ? 8.334   -11.619 -5.536  1.00 93.38 296 A 1 
ATOM 2328 C CE2 . TRP A 1 296 ? 8.151   -10.287 -5.233  1.00 94.47 296 A 1 
ATOM 2329 C CE3 . TRP A 1 296 ? 9.484   -8.498  -4.279  1.00 94.28 296 A 1 
ATOM 2330 C CZ2 . TRP A 1 296 ? 7.053   -9.420  -5.394  1.00 93.46 296 A 1 
ATOM 2331 C CZ3 . TRP A 1 296 ? 8.389   -7.631  -4.434  1.00 93.29 296 A 1 
ATOM 2332 C CH2 . TRP A 1 296 ? 7.186   -8.086  -4.987  1.00 92.83 296 A 1 
ATOM 2333 N N   . LEU A 1 297 ? 14.465  -11.871 -2.858  1.00 93.70 297 A 1 
ATOM 2334 C CA  . LEU A 1 297 ? 15.897  -11.765 -2.569  1.00 92.82 297 A 1 
ATOM 2335 C C   . LEU A 1 297 ? 16.629  -13.074 -2.879  1.00 92.05 297 A 1 
ATOM 2336 O O   . LEU A 1 297 ? 17.699  -13.048 -3.475  1.00 90.82 297 A 1 
ATOM 2337 C CB  . LEU A 1 297 ? 16.105  -11.387 -1.094  1.00 92.16 297 A 1 
ATOM 2338 C CG  . LEU A 1 297 ? 15.775  -9.922  -0.765  1.00 88.33 297 A 1 
ATOM 2339 C CD1 . LEU A 1 297 ? 15.733  -9.731  0.750   1.00 85.14 297 A 1 
ATOM 2340 C CD2 . LEU A 1 297 ? 16.807  -8.959  -1.343  1.00 84.53 297 A 1 
ATOM 2341 N N   . SER A 1 298 ? 16.042  -14.209 -2.527  1.00 93.25 298 A 1 
ATOM 2342 C CA  . SER A 1 298 ? 16.616  -15.532 -2.803  1.00 92.12 298 A 1 
ATOM 2343 C C   . SER A 1 298 ? 16.645  -15.856 -4.301  1.00 91.48 298 A 1 
ATOM 2344 O O   . SER A 1 298 ? 17.549  -16.547 -4.760  1.00 89.32 298 A 1 
ATOM 2345 C CB  . SER A 1 298 ? 15.829  -16.624 -2.070  1.00 90.90 298 A 1 
ATOM 2346 O OG  . SER A 1 298 ? 15.765  -16.361 -0.681  1.00 77.26 298 A 1 
ATOM 2347 N N   . ALA A 1 299 ? 15.679  -15.341 -5.048  1.00 93.33 299 A 1 
ATOM 2348 C CA  . ALA A 1 299 ? 15.602  -15.446 -6.504  1.00 92.33 299 A 1 
ATOM 2349 C C   . ALA A 1 299 ? 16.393  -14.347 -7.241  1.00 92.24 299 A 1 
ATOM 2350 O O   . ALA A 1 299 ? 16.323  -14.268 -8.467  1.00 90.17 299 A 1 
ATOM 2351 C CB  . ALA A 1 299 ? 14.123  -15.464 -6.906  1.00 91.43 299 A 1 
ATOM 2352 N N   . ASP A 1 300 ? 17.105  -13.499 -6.503  1.00 92.16 300 A 1 
ATOM 2353 C CA  . ASP A 1 300 ? 17.875  -12.362 -7.026  1.00 91.89 300 A 1 
ATOM 2354 C C   . ASP A 1 300 ? 17.041  -11.364 -7.858  1.00 92.38 300 A 1 
ATOM 2355 O O   . ASP A 1 300 ? 17.529  -10.742 -8.806  1.00 90.10 300 A 1 
ATOM 2356 C CB  . ASP A 1 300 ? 19.150  -12.879 -7.725  1.00 89.83 300 A 1 
ATOM 2357 C CG  . ASP A 1 300 ? 20.303  -11.879 -7.666  1.00 85.52 300 A 1 
ATOM 2358 O OD1 . ASP A 1 300 ? 20.439  -11.181 -6.639  1.00 79.07 300 A 1 
ATOM 2359 O OD2 . ASP A 1 300 ? 21.161  -11.851 -8.573  1.00 77.26 300 A 1 
ATOM 2360 N N   . LYS A 1 301 ? 15.760  -11.219 -7.515  1.00 92.97 301 A 1 
ATOM 2361 C CA  . LYS A 1 301 ? 14.846  -10.297 -8.198  1.00 93.70 301 A 1 
ATOM 2362 C C   . LYS A 1 301 ? 15.316  -8.859  -8.017  1.00 93.83 301 A 1 
ATOM 2363 O O   . LYS A 1 301 ? 15.524  -8.397  -6.893  1.00 93.36 301 A 1 
ATOM 2364 C CB  . LYS A 1 301 ? 13.411  -10.519 -7.709  1.00 93.45 301 A 1 
ATOM 2365 C CG  . LYS A 1 301 ? 12.385  -9.708  -8.531  1.00 90.51 301 A 1 
ATOM 2366 C CD  . LYS A 1 301 ? 10.928  -10.159 -8.315  1.00 87.29 301 A 1 
ATOM 2367 C CE  . LYS A 1 301 ? 10.722  -11.573 -8.883  1.00 82.93 301 A 1 
ATOM 2368 N NZ  . LYS A 1 301 ? 9.317   -11.850 -9.276  1.00 76.68 301 A 1 
ATOM 2369 N N   . SER A 1 302 ? 15.471  -8.146  -9.129  1.00 94.03 302 A 1 
ATOM 2370 C CA  . SER A 1 302 ? 16.015  -6.792  -9.108  1.00 93.84 302 A 1 
ATOM 2371 C C   . SER A 1 302 ? 15.102  -5.812  -8.353  1.00 94.56 302 A 1 
ATOM 2372 O O   . SER A 1 302 ? 13.874  -5.957  -8.355  1.00 94.40 302 A 1 
ATOM 2373 C CB  . SER A 1 302 ? 16.303  -6.300  -10.533 1.00 92.12 302 A 1 
ATOM 2374 O OG  . SER A 1 302 ? 15.105  -6.043  -11.227 1.00 86.50 302 A 1 
ATOM 2375 N N   . PRO A 1 303 ? 15.668  -4.771  -7.736  1.00 94.36 303 A 1 
ATOM 2376 C CA  . PRO A 1 303 ? 14.862  -3.696  -7.154  1.00 94.37 303 A 1 
ATOM 2377 C C   . PRO A 1 303 ? 13.926  -3.018  -8.159  1.00 94.96 303 A 1 
ATOM 2378 O O   . PRO A 1 303 ? 12.861  -2.549  -7.774  1.00 94.42 303 A 1 
ATOM 2379 C CB  . PRO A 1 303 ? 15.875  -2.704  -6.585  1.00 93.27 303 A 1 
ATOM 2380 C CG  . PRO A 1 303 ? 17.077  -3.583  -6.253  1.00 91.58 303 A 1 
ATOM 2381 C CD  . PRO A 1 303 ? 17.067  -4.592  -7.400  1.00 92.97 303 A 1 
ATOM 2382 N N   . GLU A 1 304 ? 14.297  -2.997  -9.437  1.00 94.22 304 A 1 
ATOM 2383 C CA  . GLU A 1 304 ? 13.494  -2.411  -10.514 1.00 93.87 304 A 1 
ATOM 2384 C C   . GLU A 1 304 ? 12.237  -3.253  -10.807 1.00 94.31 304 A 1 
ATOM 2385 O O   . GLU A 1 304 ? 11.128  -2.721  -10.868 1.00 93.69 304 A 1 
ATOM 2386 C CB  . GLU A 1 304 ? 14.406  -2.257  -11.739 1.00 92.27 304 A 1 
ATOM 2387 C CG  . GLU A 1 304 ? 13.906  -1.208  -12.737 1.00 80.15 304 A 1 
ATOM 2388 C CD  . GLU A 1 304 ? 15.026  -0.710  -13.668 1.00 71.20 304 A 1 
ATOM 2389 O OE1 . GLU A 1 304 ? 14.853  0.399   -14.219 1.00 63.17 304 A 1 
ATOM 2390 O OE2 . GLU A 1 304 ? 16.076  -1.387  -13.778 1.00 61.23 304 A 1 
ATOM 2391 N N   . GLU A 1 305 ? 12.386  -4.577  -10.869 1.00 94.63 305 A 1 
ATOM 2392 C CA  . GLU A 1 305 ? 11.242  -5.495  -10.968 1.00 94.54 305 A 1 
ATOM 2393 C C   . GLU A 1 305 ? 10.351  -5.411  -9.723  1.00 95.00 305 A 1 
ATOM 2394 O O   . GLU A 1 305 ? 9.129   -5.315  -9.841  1.00 94.39 305 A 1 
ATOM 2395 C CB  . GLU A 1 305 ? 11.728  -6.939  -11.132 1.00 93.69 305 A 1 
ATOM 2396 C CG  . GLU A 1 305 ? 12.334  -7.222  -12.514 1.00 82.72 305 A 1 
ATOM 2397 C CD  . GLU A 1 305 ? 13.079  -8.564  -12.513 1.00 77.65 305 A 1 
ATOM 2398 O OE1 . GLU A 1 305 ? 12.859  -9.370  -13.438 1.00 69.65 305 A 1 
ATOM 2399 O OE2 . GLU A 1 305 ? 13.875  -8.777  -11.566 1.00 71.07 305 A 1 
ATOM 2400 N N   . ALA A 1 306 ? 10.951  -5.384  -8.537  1.00 94.98 306 A 1 
ATOM 2401 C CA  . ALA A 1 306 ? 10.202  -5.239  -7.293  1.00 95.27 306 A 1 
ATOM 2402 C C   . ALA A 1 306 ? 9.420   -3.916  -7.237  1.00 95.39 306 A 1 
ATOM 2403 O O   . ALA A 1 306 ? 8.280   -3.894  -6.779  1.00 94.61 306 A 1 
ATOM 2404 C CB  . ALA A 1 306 ? 11.172  -5.373  -6.113  1.00 95.00 306 A 1 
ATOM 2405 N N   . PHE A 1 307 ? 10.001  -2.829  -7.747  1.00 95.66 307 A 1 
ATOM 2406 C CA  . PHE A 1 307 ? 9.337   -1.525  -7.834  1.00 95.39 307 A 1 
ATOM 2407 C C   . PHE A 1 307 ? 8.067   -1.594  -8.687  1.00 95.25 307 A 1 
ATOM 2408 O O   . PHE A 1 307 ? 7.015   -1.105  -8.274  1.00 94.54 307 A 1 
ATOM 2409 C CB  . PHE A 1 307 ? 10.328  -0.503  -8.403  1.00 94.93 307 A 1 
ATOM 2410 C CG  . PHE A 1 307 ? 9.879   0.938   -8.276  1.00 95.10 307 A 1 
ATOM 2411 C CD1 . PHE A 1 307 ? 9.190   1.572   -9.323  1.00 93.37 307 A 1 
ATOM 2412 C CD2 . PHE A 1 307 ? 10.189  1.666   -7.113  1.00 93.13 307 A 1 
ATOM 2413 C CE1 . PHE A 1 307 ? 8.811   2.920   -9.208  1.00 92.02 307 A 1 
ATOM 2414 C CE2 . PHE A 1 307 ? 9.819   3.015   -6.996  1.00 92.02 307 A 1 
ATOM 2415 C CZ  . PHE A 1 307 ? 9.128   3.643   -8.044  1.00 93.09 307 A 1 
ATOM 2416 N N   . THR A 1 308 ? 8.157   -2.270  -9.832  1.00 94.72 308 A 1 
ATOM 2417 C CA  . THR A 1 308 ? 7.027   -2.455  -10.750 1.00 94.15 308 A 1 
ATOM 2418 C C   . THR A 1 308 ? 5.964   -3.384  -10.164 1.00 94.18 308 A 1 
ATOM 2419 O O   . THR A 1 308 ? 4.780   -3.046  -10.179 1.00 92.73 308 A 1 
ATOM 2420 C CB  . THR A 1 308 ? 7.524   -2.990  -12.101 1.00 92.71 308 A 1 
ATOM 2421 O OG1 . THR A 1 308 ? 8.542   -2.149  -12.597 1.00 82.55 308 A 1 
ATOM 2422 C CG2 . THR A 1 308 ? 6.420   -3.018  -13.154 1.00 78.15 308 A 1 
ATOM 2423 N N   . LEU A 1 309 ? 6.369   -4.507  -9.566  1.00 94.57 309 A 1 
ATOM 2424 C CA  . LEU A 1 309 ? 5.444   -5.446  -8.913  1.00 94.33 309 A 1 
ATOM 2425 C C   . LEU A 1 309 ? 4.660   -4.785  -7.771  1.00 94.10 309 A 1 
ATOM 2426 O O   . LEU A 1 309 ? 3.455   -4.995  -7.635  1.00 93.05 309 A 1 
ATOM 2427 C CB  . LEU A 1 309 ? 6.237   -6.654  -8.385  1.00 94.23 309 A 1 
ATOM 2428 C CG  . LEU A 1 309 ? 6.728   -7.626  -9.477  1.00 92.97 309 A 1 
ATOM 2429 C CD1 . LEU A 1 309 ? 7.676   -8.642  -8.849  1.00 90.16 309 A 1 
ATOM 2430 C CD2 . LEU A 1 309 ? 5.574   -8.390  -10.127 1.00 89.68 309 A 1 
ATOM 2431 N N   . LEU A 1 310 ? 5.313   -3.928  -6.998  1.00 94.70 310 A 1 
ATOM 2432 C CA  . LEU A 1 310 ? 4.681   -3.146  -5.927  1.00 93.91 310 A 1 
ATOM 2433 C C   . LEU A 1 310 ? 3.815   -1.983  -6.442  1.00 93.28 310 A 1 
ATOM 2434 O O   . LEU A 1 310 ? 3.259   -1.231  -5.632  1.00 91.73 310 A 1 
ATOM 2435 C CB  . LEU A 1 310 ? 5.772   -2.646  -4.962  1.00 93.99 310 A 1 
ATOM 2436 C CG  . LEU A 1 310 ? 6.451   -3.760  -4.144  1.00 93.72 310 A 1 
ATOM 2437 C CD1 . LEU A 1 310 ? 7.661   -3.187  -3.407  1.00 91.48 310 A 1 
ATOM 2438 C CD2 . LEU A 1 310 ? 5.505   -4.364  -3.106  1.00 90.82 310 A 1 
ATOM 2439 N N   . GLN A 1 311 ? 3.716   -1.818  -7.750  1.00 93.46 311 A 1 
ATOM 2440 C CA  . GLN A 1 311 ? 2.976   -0.753  -8.443  1.00 92.27 311 A 1 
ATOM 2441 C C   . GLN A 1 311 ? 3.463   0.670   -8.104  1.00 92.42 311 A 1 
ATOM 2442 O O   . GLN A 1 311 ? 2.719   1.641   -8.257  1.00 90.29 311 A 1 
ATOM 2443 C CB  . GLN A 1 311 ? 1.462   -0.925  -8.263  1.00 90.55 311 A 1 
ATOM 2444 C CG  . GLN A 1 311 ? 0.952   -2.302  -8.711  1.00 87.63 311 A 1 
ATOM 2445 C CD  . GLN A 1 311 ? -0.576  -2.391  -8.704  1.00 81.47 311 A 1 
ATOM 2446 O OE1 . GLN A 1 311 ? -1.298  -1.571  -8.163  1.00 72.72 311 A 1 
ATOM 2447 N NE2 . GLN A 1 311 ? -1.136  -3.392  -9.345  1.00 70.18 311 A 1 
ATOM 2448 N N   . LEU A 1 312 ? 4.697   0.800   -7.662  1.00 92.80 312 A 1 
ATOM 2449 C CA  . LEU A 1 312 ? 5.290   2.106   -7.357  1.00 93.16 312 A 1 
ATOM 2450 C C   . LEU A 1 312 ? 5.557   2.928   -8.624  1.00 92.43 312 A 1 
ATOM 2451 O O   . LEU A 1 312 ? 5.548   4.156   -8.562  1.00 90.41 312 A 1 
ATOM 2452 C CB  . LEU A 1 312 ? 6.571   1.909   -6.541  1.00 93.69 312 A 1 
ATOM 2453 C CG  . LEU A 1 312 ? 6.343   1.382   -5.114  1.00 94.09 312 A 1 
ATOM 2454 C CD1 . LEU A 1 312 ? 7.679   1.012   -4.474  1.00 91.71 312 A 1 
ATOM 2455 C CD2 . LEU A 1 312 ? 5.676   2.433   -4.221  1.00 90.89 312 A 1 
ATOM 2456 N N   . ASP A 1 313 ? 5.707   2.269   -9.762  1.00 93.15 313 A 1 
ATOM 2457 C CA  . ASP A 1 313 ? 5.773   2.883   -11.092 1.00 91.71 313 A 1 
ATOM 2458 C C   . ASP A 1 313 ? 4.504   3.679   -11.447 1.00 90.92 313 A 1 
ATOM 2459 O O   . ASP A 1 313 ? 4.552   4.644   -12.209 1.00 88.09 313 A 1 
ATOM 2460 C CB  . ASP A 1 313 ? 6.020   1.771   -12.131 1.00 89.95 313 A 1 
ATOM 2461 C CG  . ASP A 1 313 ? 4.857   0.777   -12.265 1.00 88.39 313 A 1 
ATOM 2462 O OD1 . ASP A 1 313 ? 4.336   0.320   -11.223 1.00 82.50 313 A 1 
ATOM 2463 O OD2 . ASP A 1 313 ? 4.440   0.511   -13.412 1.00 83.03 313 A 1 
ATOM 2464 N N   . LYS A 1 314 ? 3.376   3.333   -10.840 1.00 91.69 314 A 1 
ATOM 2465 C CA  . LYS A 1 314 ? 2.076   3.986   -11.042 1.00 90.78 314 A 1 
ATOM 2466 C C   . LYS A 1 314 ? 1.761   5.062   -9.998  1.00 90.05 314 A 1 
ATOM 2467 O O   . LYS A 1 314 ? 0.728   5.713   -10.101 1.00 86.25 314 A 1 
ATOM 2468 C CB  . LYS A 1 314 ? 0.969   2.922   -11.090 1.00 89.74 314 A 1 
ATOM 2469 C CG  . LYS A 1 314 ? 1.181   1.931   -12.248 1.00 87.25 314 A 1 
ATOM 2470 C CD  . LYS A 1 314 ? 0.116   0.833   -12.230 1.00 81.45 314 A 1 
ATOM 2471 C CE  . LYS A 1 314 ? 0.484   -0.222  -13.274 1.00 74.61 314 A 1 
ATOM 2472 N NZ  . LYS A 1 314 ? -0.260  -1.488  -13.062 1.00 65.19 314 A 1 
ATOM 2473 N N   . ALA A 1 315 ? 2.626   5.247   -9.010  1.00 90.65 315 A 1 
ATOM 2474 C CA  . ALA A 1 315 ? 2.383   6.209   -7.932  1.00 89.38 315 A 1 
ATOM 2475 C C   . ALA A 1 315 ? 2.446   7.675   -8.404  1.00 88.77 315 A 1 
ATOM 2476 O O   . ALA A 1 315 ? 1.817   8.544   -7.800  1.00 84.27 315 A 1 
ATOM 2477 C CB  . ALA A 1 315 ? 3.386   5.943   -6.806  1.00 88.38 315 A 1 
ATOM 2478 N N   . GLY A 1 316 ? 3.189   7.963   -9.467  1.00 88.54 316 A 1 
ATOM 2479 C CA  . GLY A 1 316 ? 3.345   9.325   -9.972  1.00 88.29 316 A 1 
ATOM 2480 C C   . GLY A 1 316 ? 3.880   10.276  -8.900  1.00 89.72 316 A 1 
ATOM 2481 O O   . GLY A 1 316 ? 4.861   9.971   -8.228  1.00 87.70 316 A 1 
ATOM 2482 N N   . ASP A 1 317 ? 3.231   11.418  -8.733  1.00 88.71 317 A 1 
ATOM 2483 C CA  . ASP A 1 317 ? 3.642   12.434  -7.753  1.00 89.19 317 A 1 
ATOM 2484 C C   . ASP A 1 317 ? 3.320   12.033  -6.302  1.00 90.32 317 A 1 
ATOM 2485 O O   . ASP A 1 317 ? 3.876   12.607  -5.367  1.00 88.17 317 A 1 
ATOM 2486 C CB  . ASP A 1 317 ? 3.034   13.795  -8.139  1.00 86.88 317 A 1 
ATOM 2487 C CG  . ASP A 1 317 ? 3.511   14.285  -9.515  1.00 84.09 317 A 1 
ATOM 2488 O OD1 . ASP A 1 317 ? 4.652   13.963  -9.927  1.00 78.61 317 A 1 
ATOM 2489 O OD2 . ASP A 1 317 ? 2.722   14.944  -10.220 1.00 77.63 317 A 1 
ATOM 2490 N N   . ASP A 1 318 ? 2.513   10.987  -6.110  1.00 90.98 318 A 1 
ATOM 2491 C CA  . ASP A 1 318 ? 2.162   10.440  -4.795  1.00 91.33 318 A 1 
ATOM 2492 C C   . ASP A 1 318 ? 3.170   9.389   -4.290  1.00 92.35 318 A 1 
ATOM 2493 O O   . ASP A 1 318 ? 2.952   8.763   -3.249  1.00 90.88 318 A 1 
ATOM 2494 C CB  . ASP A 1 318 ? 0.729   9.885   -4.822  1.00 89.75 318 A 1 
ATOM 2495 C CG  . ASP A 1 318 ? -0.345  10.956  -5.034  1.00 86.64 318 A 1 
ATOM 2496 O OD1 . ASP A 1 318 ? -0.179  12.066  -4.477  1.00 80.88 318 A 1 
ATOM 2497 O OD2 . ASP A 1 318 ? -1.355  10.630  -5.697  1.00 79.52 318 A 1 
ATOM 2498 N N   . LEU A 1 319 ? 4.299   9.200   -4.971  1.00 92.26 319 A 1 
ATOM 2499 C CA  . LEU A 1 319 ? 5.303   8.187   -4.629  1.00 93.16 319 A 1 
ATOM 2500 C C   . LEU A 1 319 ? 5.706   8.222   -3.146  1.00 93.55 319 A 1 
ATOM 2501 O O   . LEU A 1 319 ? 5.720   7.185   -2.478  1.00 92.78 319 A 1 
ATOM 2502 C CB  . LEU A 1 319 ? 6.536   8.376   -5.534  1.00 92.84 319 A 1 
ATOM 2503 C CG  . LEU A 1 319 ? 7.681   7.383   -5.233  1.00 92.60 319 A 1 
ATOM 2504 C CD1 . LEU A 1 319 ? 7.285   5.941   -5.545  1.00 90.45 319 A 1 
ATOM 2505 C CD2 . LEU A 1 319 ? 8.919   7.736   -6.050  1.00 89.81 319 A 1 
ATOM 2506 N N   . LEU A 1 320 ? 6.007   9.403   -2.611  1.00 92.88 320 A 1 
ATOM 2507 C CA  . LEU A 1 320 ? 6.485   9.552   -1.229  1.00 92.98 320 A 1 
ATOM 2508 C C   . LEU A 1 320 ? 5.391   9.358   -0.167  1.00 92.09 320 A 1 
ATOM 2509 O O   . LEU A 1 320 ? 5.705   9.178   1.008   1.00 89.64 320 A 1 
ATOM 2510 C CB  . LEU A 1 320 ? 7.187   10.914  -1.065  1.00 92.64 320 A 1 
ATOM 2511 C CG  . LEU A 1 320 ? 8.432   11.111  -1.954  1.00 92.35 320 A 1 
ATOM 2512 C CD1 . LEU A 1 320 ? 9.130   12.410  -1.572  1.00 84.58 320 A 1 
ATOM 2513 C CD2 . LEU A 1 320 ? 9.461   9.997   -1.796  1.00 83.20 320 A 1 
ATOM 2514 N N   . THR A 1 321 ? 4.129   9.354   -0.575  1.00 92.65 321 A 1 
ATOM 2515 C CA  . THR A 1 321 ? 2.990   9.035   0.301   1.00 91.14 321 A 1 
ATOM 2516 C C   . THR A 1 321 ? 2.601   7.560   0.230   1.00 90.90 321 A 1 
ATOM 2517 O O   . THR A 1 321 ? 1.864   7.074   1.090   1.00 88.82 321 A 1 
ATOM 2518 C CB  . THR A 1 321 ? 1.776   9.933   0.014   1.00 89.28 321 A 1 
ATOM 2519 O OG1 . THR A 1 321 ? 1.212   9.659   -1.239  1.00 82.32 321 A 1 
ATOM 2520 C CG2 . THR A 1 321 ? 2.116   11.425  0.069   1.00 79.19 321 A 1 
ATOM 2521 N N   . ASN A 1 322 ? 3.128   6.823   -0.740  1.00 92.05 322 A 1 
ATOM 2522 C CA  . ASN A 1 322 ? 2.838   5.404   -0.893  1.00 92.04 322 A 1 
ATOM 2523 C C   . ASN A 1 322 ? 3.563   4.579   0.193   1.00 91.85 322 A 1 
ATOM 2524 O O   . ASN A 1 322 ? 4.794   4.560   0.231   1.00 91.16 322 A 1 
ATOM 2525 C CB  . ASN A 1 322 ? 3.204   4.971   -2.322  1.00 91.60 322 A 1 
ATOM 2526 C CG  . ASN A 1 322 ? 2.668   3.586   -2.657  1.00 91.87 322 A 1 
ATOM 2527 O OD1 . ASN A 1 322 ? 2.646   2.670   -1.845  1.00 85.56 322 A 1 
ATOM 2528 N ND2 . ASN A 1 322 ? 2.191   3.402   -3.870  1.00 84.35 322 A 1 
ATOM 2529 N N   . PRO A 1 323 ? 2.830   3.837   1.038   1.00 90.13 323 A 1 
ATOM 2530 C CA  . PRO A 1 323 ? 3.447   3.070   2.125   1.00 88.32 323 A 1 
ATOM 2531 C C   . PRO A 1 323 ? 4.396   1.970   1.632   1.00 89.42 323 A 1 
ATOM 2532 O O   . PRO A 1 323 ? 5.305   1.572   2.361   1.00 87.79 323 A 1 
ATOM 2533 C CB  . PRO A 1 323 ? 2.267   2.497   2.922   1.00 85.83 323 A 1 
ATOM 2534 C CG  . PRO A 1 323 ? 1.122   2.446   1.909   1.00 83.38 323 A 1 
ATOM 2535 C CD  . PRO A 1 323 ? 1.385   3.671   1.043   1.00 86.46 323 A 1 
ATOM 2536 N N   . GLN A 1 324 ? 4.238   1.513   0.395   1.00 91.63 324 A 1 
ATOM 2537 C CA  . GLN A 1 324 ? 5.118   0.505   -0.194  1.00 92.70 324 A 1 
ATOM 2538 C C   . GLN A 1 324 ? 6.521   1.040   -0.509  1.00 93.58 324 A 1 
ATOM 2539 O O   . GLN A 1 324 ? 7.456   0.241   -0.551  1.00 92.92 324 A 1 
ATOM 2540 C CB  . GLN A 1 324 ? 4.472   -0.111  -1.448  1.00 92.12 324 A 1 
ATOM 2541 C CG  . GLN A 1 324 ? 3.192   -0.909  -1.146  1.00 89.81 324 A 1 
ATOM 2542 C CD  . GLN A 1 324 ? 3.428   -2.131  -0.259  1.00 91.50 324 A 1 
ATOM 2543 O OE1 . GLN A 1 324 ? 4.536   -2.601  -0.044  1.00 82.70 324 A 1 
ATOM 2544 N NE2 . GLN A 1 324 ? 2.380   -2.694  0.308   1.00 81.74 324 A 1 
ATOM 2545 N N   . LEU A 1 325 ? 6.706   2.345   -0.651  1.00 92.96 325 A 1 
ATOM 2546 C CA  . LEU A 1 325 ? 8.028   2.922   -0.927  1.00 93.85 325 A 1 
ATOM 2547 C C   . LEU A 1 325 ? 9.038   2.587   0.181   1.00 94.08 325 A 1 
ATOM 2548 O O   . LEU A 1 325 ? 10.172  2.208   -0.103  1.00 93.70 325 A 1 
ATOM 2549 C CB  . LEU A 1 325 ? 7.901   4.441   -1.119  1.00 93.85 325 A 1 
ATOM 2550 C CG  . LEU A 1 325 ? 9.248   5.121   -1.452  1.00 93.60 325 A 1 
ATOM 2551 C CD1 . LEU A 1 325 ? 9.831   4.647   -2.784  1.00 91.12 325 A 1 
ATOM 2552 C CD2 . LEU A 1 325 ? 9.056   6.634   -1.514  1.00 90.32 325 A 1 
ATOM 2553 N N   . THR A 1 326 ? 8.617   2.657   1.439   1.00 92.73 326 A 1 
ATOM 2554 C CA  . THR A 1 326 ? 9.474   2.292   2.578   1.00 91.75 326 A 1 
ATOM 2555 C C   . THR A 1 326 ? 9.874   0.816   2.533   1.00 92.21 326 A 1 
ATOM 2556 O O   . THR A 1 326 ? 11.025  0.481   2.814   1.00 91.48 326 A 1 
ATOM 2557 C CB  . THR A 1 326 ? 8.763   2.588   3.907   1.00 89.90 326 A 1 
ATOM 2558 O OG1 . THR A 1 326 ? 8.355   3.934   3.933   1.00 78.54 326 A 1 
ATOM 2559 C CG2 . THR A 1 326 ? 9.671   2.378   5.124   1.00 74.47 326 A 1 
ATOM 2560 N N   . ASN A 1 327 ? 8.942   -0.060  2.152   1.00 93.00 327 A 1 
ATOM 2561 C CA  . ASN A 1 327 ? 9.218   -1.491  2.008   1.00 92.55 327 A 1 
ATOM 2562 C C   . ASN A 1 327 ? 10.185  -1.751  0.846   1.00 93.63 327 A 1 
ATOM 2563 O O   . ASN A 1 327 ? 11.128  -2.527  1.002   1.00 92.68 327 A 1 
ATOM 2564 C CB  . ASN A 1 327 ? 7.903   -2.260  1.798   1.00 91.20 327 A 1 
ATOM 2565 C CG  . ASN A 1 327 ? 6.901   -2.060  2.918   1.00 88.31 327 A 1 
ATOM 2566 O OD1 . ASN A 1 327 ? 7.213   -2.051  4.101   1.00 80.11 327 A 1 
ATOM 2567 N ND2 . ASN A 1 327 ? 5.644   -1.894  2.562   1.00 78.32 327 A 1 
ATOM 2568 N N   . TRP A 1 328 ? 9.994   -1.068  -0.275  1.00 94.53 328 A 1 
ATOM 2569 C CA  . TRP A 1 328 ? 10.863  -1.176  -1.442  1.00 95.26 328 A 1 
ATOM 2570 C C   . TRP A 1 328 ? 12.282  -0.661  -1.159  1.00 95.47 328 A 1 
ATOM 2571 O O   . TRP A 1 328 ? 13.250  -1.338  -1.492  1.00 95.06 328 A 1 
ATOM 2572 C CB  . TRP A 1 328 ? 10.230  -0.438  -2.617  1.00 95.22 328 A 1 
ATOM 2573 C CG  . TRP A 1 328 ? 11.108  -0.456  -3.828  1.00 95.07 328 A 1 
ATOM 2574 C CD1 . TRP A 1 328 ? 11.236  -1.487  -4.689  1.00 93.81 328 A 1 
ATOM 2575 C CD2 . TRP A 1 328 ? 12.064  0.563   -4.258  1.00 94.77 328 A 1 
ATOM 2576 N NE1 . TRP A 1 328 ? 12.201  -1.178  -5.639  1.00 93.57 328 A 1 
ATOM 2577 C CE2 . TRP A 1 328 ? 12.738  0.066   -5.403  1.00 94.37 328 A 1 
ATOM 2578 C CE3 . TRP A 1 328 ? 12.416  1.845   -3.783  1.00 94.14 328 A 1 
ATOM 2579 C CZ2 . TRP A 1 328 ? 13.744  0.815   -6.060  1.00 93.33 328 A 1 
ATOM 2580 C CZ3 . TRP A 1 328 ? 13.413  2.592   -4.438  1.00 92.98 328 A 1 
ATOM 2581 C CH2 . TRP A 1 328 ? 14.072  2.078   -5.563  1.00 92.31 328 A 1 
ATOM 2582 N N   . LEU A 1 329 ? 12.428  0.458   -0.481  1.00 94.45 329 A 1 
ATOM 2583 C CA  . LEU A 1 329 ? 13.744  0.972   -0.080  1.00 93.76 329 A 1 
ATOM 2584 C C   . LEU A 1 329 ? 14.487  -0.026  0.820   1.00 93.58 329 A 1 
ATOM 2585 O O   . LEU A 1 329 ? 15.686  -0.225  0.656   1.00 92.86 329 A 1 
ATOM 2586 C CB  . LEU A 1 329 ? 13.581  2.321   0.641   1.00 93.22 329 A 1 
ATOM 2587 C CG  . LEU A 1 329 ? 13.250  3.507   -0.282  1.00 91.09 329 A 1 
ATOM 2588 C CD1 . LEU A 1 329 ? 12.881  4.724   0.569   1.00 87.52 329 A 1 
ATOM 2589 C CD2 . LEU A 1 329 ? 14.438  3.897   -1.167  1.00 86.78 329 A 1 
ATOM 2590 N N   . LYS A 1 330 ? 13.767  -0.693  1.725   1.00 93.54 330 A 1 
ATOM 2591 C CA  . LYS A 1 330 ? 14.335  -1.755  2.564   1.00 92.42 330 A 1 
ATOM 2592 C C   . LYS A 1 330 ? 14.690  -3.003  1.750   1.00 92.82 330 A 1 
ATOM 2593 O O   . LYS A 1 330 ? 15.714  -3.627  2.015   1.00 92.23 330 A 1 
ATOM 2594 C CB  . LYS A 1 330 ? 13.353  -2.066  3.704   1.00 91.15 330 A 1 
ATOM 2595 C CG  . LYS A 1 330 ? 14.005  -2.939  4.790   1.00 80.79 330 A 1 
ATOM 2596 C CD  . LYS A 1 330 ? 13.061  -3.114  5.981   1.00 71.89 330 A 1 
ATOM 2597 C CE  . LYS A 1 330 ? 13.765  -3.908  7.086   1.00 60.30 330 A 1 
ATOM 2598 N NZ  . LYS A 1 330 ? 12.903  -4.094  8.279   1.00 52.86 330 A 1 
ATOM 2599 N N   . TYR A 1 331 ? 13.884  -3.341  0.749   1.00 93.32 331 A 1 
ATOM 2600 C CA  . TYR A 1 331 ? 14.202  -4.413  -0.194  1.00 94.17 331 A 1 
ATOM 2601 C C   . TYR A 1 331 ? 15.491  -4.111  -0.968  1.00 94.44 331 A 1 
ATOM 2602 O O   . TYR A 1 331 ? 16.379  -4.955  -1.010  1.00 93.95 331 A 1 
ATOM 2603 C CB  . TYR A 1 331 ? 13.025  -4.643  -1.149  1.00 94.37 331 A 1 
ATOM 2604 C CG  . TYR A 1 331 ? 13.290  -5.747  -2.143  1.00 95.38 331 A 1 
ATOM 2605 C CD1 . TYR A 1 331 ? 13.858  -5.472  -3.407  1.00 94.10 331 A 1 
ATOM 2606 C CD2 . TYR A 1 331 ? 13.030  -7.082  -1.777  1.00 93.85 331 A 1 
ATOM 2607 C CE1 . TYR A 1 331 ? 14.170  -6.515  -4.292  1.00 93.33 331 A 1 
ATOM 2608 C CE2 . TYR A 1 331 ? 13.338  -8.131  -2.654  1.00 93.08 331 A 1 
ATOM 2609 C CZ  . TYR A 1 331 ? 13.913  -7.847  -3.907  1.00 94.42 331 A 1 
ATOM 2610 O OH  . TYR A 1 331 ? 14.239  -8.884  -4.747  1.00 93.55 331 A 1 
ATOM 2611 N N   . THR A 1 332 ? 15.628  -2.902  -1.487  1.00 94.39 332 A 1 
ATOM 2612 C CA  . THR A 1 332 ? 16.825  -2.445  -2.210  1.00 93.71 332 A 1 
ATOM 2613 C C   . THR A 1 332 ? 18.069  -2.479  -1.317  1.00 93.42 332 A 1 
ATOM 2614 O O   . THR A 1 332 ? 19.117  -2.944  -1.749  1.00 92.39 332 A 1 
ATOM 2615 C CB  . THR A 1 332 ? 16.611  -1.031  -2.769  1.00 92.75 332 A 1 
ATOM 2616 O OG1 . THR A 1 332 ? 15.447  -0.996  -3.561  1.00 87.42 332 A 1 
ATOM 2617 C CG2 . THR A 1 332 ? 17.761  -0.571  -3.664  1.00 86.20 332 A 1 
ATOM 2618 N N   . GLU A 1 333 ? 17.957  -2.061  -0.071  1.00 93.11 333 A 1 
ATOM 2619 C CA  . GLU A 1 333 ? 19.036  -2.182  0.919   1.00 91.91 333 A 1 
ATOM 2620 C C   . GLU A 1 333 ? 19.462  -3.644  1.110   1.00 91.98 333 A 1 
ATOM 2621 O O   . GLU A 1 333 ? 20.649  -3.963  1.036   1.00 91.02 333 A 1 
ATOM 2622 C CB  . GLU A 1 333 ? 18.599  -1.584  2.273   1.00 90.24 333 A 1 
ATOM 2623 C CG  . GLU A 1 333 ? 19.289  -0.251  2.584   1.00 79.97 333 A 1 
ATOM 2624 C CD  . GLU A 1 333 ? 18.793  0.425   3.872   1.00 76.58 333 A 1 
ATOM 2625 O OE1 . GLU A 1 333 ? 19.560  1.243   4.431   1.00 69.09 333 A 1 
ATOM 2626 O OE2 . GLU A 1 333 ? 17.630  0.206   4.289   1.00 70.53 333 A 1 
ATOM 2627 N N   . ASN A 1 334 ? 18.498  -4.539  1.300   1.00 92.67 334 A 1 
ATOM 2628 C CA  . ASN A 1 334 ? 18.762  -5.964  1.490   1.00 92.55 334 A 1 
ATOM 2629 C C   . ASN A 1 334 ? 19.332  -6.629  0.227   1.00 92.59 334 A 1 
ATOM 2630 O O   . ASN A 1 334 ? 20.207  -7.484  0.340   1.00 91.26 334 A 1 
ATOM 2631 C CB  . ASN A 1 334 ? 17.465  -6.657  1.930   1.00 92.06 334 A 1 
ATOM 2632 C CG  . ASN A 1 334 ? 17.025  -6.327  3.348   1.00 89.88 334 A 1 
ATOM 2633 O OD1 . ASN A 1 334 ? 17.756  -5.869  4.204   1.00 81.85 334 A 1 
ATOM 2634 N ND2 . ASN A 1 334 ? 15.778  -6.608  3.660   1.00 80.12 334 A 1 
ATOM 2635 N N   . PHE A 1 335 ? 18.876  -6.227  -0.956  1.00 93.53 335 A 1 
ATOM 2636 C CA  . PHE A 1 335 ? 19.402  -6.703  -2.236  1.00 93.36 335 A 1 
ATOM 2637 C C   . PHE A 1 335 ? 20.889  -6.354  -2.384  1.00 92.80 335 A 1 
ATOM 2638 O O   . PHE A 1 335 ? 21.695  -7.201  -2.762  1.00 91.26 335 A 1 
ATOM 2639 C CB  . PHE A 1 335 ? 18.568  -6.101  -3.372  1.00 93.32 335 A 1 
ATOM 2640 C CG  . PHE A 1 335 ? 19.023  -6.521  -4.751  1.00 94.07 335 A 1 
ATOM 2641 C CD1 . PHE A 1 335 ? 19.966  -5.751  -5.460  1.00 92.42 335 A 1 
ATOM 2642 C CD2 . PHE A 1 335 ? 18.517  -7.700  -5.333  1.00 92.32 335 A 1 
ATOM 2643 C CE1 . PHE A 1 335 ? 20.403  -6.153  -6.731  1.00 91.14 335 A 1 
ATOM 2644 C CE2 . PHE A 1 335 ? 18.948  -8.102  -6.607  1.00 91.37 335 A 1 
ATOM 2645 C CZ  . PHE A 1 335 ? 19.893  -7.330  -7.303  1.00 92.11 335 A 1 
ATOM 2646 N N   . ASN A 1 336 ? 21.257  -5.144  -2.010  1.00 93.17 336 A 1 
ATOM 2647 C CA  . ASN A 1 336 ? 22.621  -4.644  -2.144  1.00 91.68 336 A 1 
ATOM 2648 C C   . ASN A 1 336 ? 23.593  -5.167  -1.075  1.00 90.98 336 A 1 
ATOM 2649 O O   . ASN A 1 336 ? 24.798  -5.121  -1.299  1.00 88.27 336 A 1 
ATOM 2650 C CB  . ASN A 1 336 ? 22.563  -3.112  -2.140  1.00 90.19 336 A 1 
ATOM 2651 C CG  . ASN A 1 336 ? 21.941  -2.526  -3.400  1.00 89.70 336 A 1 
ATOM 2652 O OD1 . ASN A 1 336 ? 21.932  -3.102  -4.472  1.00 84.03 336 A 1 
ATOM 2653 N ND2 . ASN A 1 336 ? 21.449  -1.308  -3.314  1.00 83.26 336 A 1 
ATOM 2654 N N   . LEU A 1 337 ? 23.098  -5.674  0.059   1.00 90.99 337 A 1 
ATOM 2655 C CA  . LEU A 1 337 ? 23.926  -6.074  1.209   1.00 88.95 337 A 1 
ATOM 2656 C C   . LEU A 1 337 ? 25.058  -7.054  0.862   1.00 85.59 337 A 1 
ATOM 2657 O O   . LEU A 1 337 ? 26.144  -6.963  1.433   1.00 78.19 337 A 1 
ATOM 2658 C CB  . LEU A 1 337 ? 23.008  -6.691  2.286   1.00 87.39 337 A 1 
ATOM 2659 C CG  . LEU A 1 337 ? 22.680  -5.716  3.432   1.00 81.15 337 A 1 
ATOM 2660 C CD1 . LEU A 1 337 ? 21.408  -6.154  4.160   1.00 75.56 337 A 1 
ATOM 2661 C CD2 . LEU A 1 337 ? 23.806  -5.656  4.452   1.00 75.24 337 A 1 
ATOM 2662 N N   . ASN A 1 338 ? 24.807  -7.979  -0.061  1.00 85.09 338 A 1 
ATOM 2663 C CA  . ASN A 1 338 ? 25.761  -9.018  -0.462  1.00 83.87 338 A 1 
ATOM 2664 C C   . ASN A 1 338 ? 26.246  -8.856  -1.910  1.00 85.10 338 A 1 
ATOM 2665 O O   . ASN A 1 338 ? 26.813  -9.791  -2.471  1.00 80.61 338 A 1 
ATOM 2666 C CB  . ASN A 1 338 ? 25.125  -10.396 -0.211  1.00 79.16 338 A 1 
ATOM 2667 C CG  . ASN A 1 338 ? 24.840  -10.672 1.255   1.00 72.20 338 A 1 
ATOM 2668 O OD1 . ASN A 1 338 ? 25.557  -10.304 2.165   1.00 64.07 338 A 1 
ATOM 2669 N ND2 . ASN A 1 338 ? 23.764  -11.374 1.534   1.00 62.72 338 A 1 
ATOM 2670 N N   . LYS A 1 339 ? 25.984  -7.704  -2.528  1.00 85.64 339 A 1 
ATOM 2671 C CA  . LYS A 1 339 ? 26.390  -7.413  -3.905  1.00 86.67 339 A 1 
ATOM 2672 C C   . LYS A 1 339 ? 27.686  -6.611  -3.923  1.00 86.27 339 A 1 
ATOM 2673 O O   . LYS A 1 339 ? 27.902  -5.734  -3.083  1.00 83.20 339 A 1 
ATOM 2674 C CB  . LYS A 1 339 ? 25.266  -6.672  -4.642  1.00 84.63 339 A 1 
ATOM 2675 C CG  . LYS A 1 339 ? 24.000  -7.517  -4.889  1.00 82.71 339 A 1 
ATOM 2676 C CD  . LYS A 1 339 ? 24.202  -8.574  -5.980  1.00 80.37 339 A 1 
ATOM 2677 C CE  . LYS A 1 339 ? 22.872  -9.278  -6.254  1.00 77.76 339 A 1 
ATOM 2678 N NZ  . LYS A 1 339 ? 22.941  -10.182 -7.429  1.00 73.01 339 A 1 
ATOM 2679 N N   . GLU A 1 340 ? 28.538  -6.889  -4.916  1.00 88.01 340 A 1 
ATOM 2680 C CA  . GLU A 1 340 ? 29.658  -5.999  -5.212  1.00 87.56 340 A 1 
ATOM 2681 C C   . GLU A 1 340 ? 29.145  -4.627  -5.674  1.00 87.18 340 A 1 
ATOM 2682 O O   . GLU A 1 340 ? 28.039  -4.504  -6.186  1.00 84.35 340 A 1 
ATOM 2683 C CB  . GLU A 1 340 ? 30.595  -6.611  -6.260  1.00 85.80 340 A 1 
ATOM 2684 C CG  . GLU A 1 340 ? 31.311  -7.877  -5.766  1.00 76.74 340 A 1 
ATOM 2685 C CD  . GLU A 1 340 ? 32.489  -8.299  -6.658  1.00 67.81 340 A 1 
ATOM 2686 O OE1 . GLU A 1 340 ? 33.284  -9.150  -6.191  1.00 59.26 340 A 1 
ATOM 2687 O OE2 . GLU A 1 340 ? 32.654  -7.740  -7.765  1.00 62.21 340 A 1 
ATOM 2688 N N   . ILE A 1 341 ? 29.974  -3.584  -5.524  1.00 83.90 341 A 1 
ATOM 2689 C CA  . ILE A 1 341 ? 29.568  -2.195  -5.820  1.00 82.21 341 A 1 
ATOM 2690 C C   . ILE A 1 341 ? 29.030  -2.032  -7.251  1.00 82.88 341 A 1 
ATOM 2691 O O   . ILE A 1 341 ? 28.093  -1.274  -7.481  1.00 79.65 341 A 1 
ATOM 2692 C CB  . ILE A 1 341 ? 30.752  -1.236  -5.554  1.00 78.54 341 A 1 
ATOM 2693 C CG1 . ILE A 1 341 ? 31.103  -1.229  -4.048  1.00 68.93 341 A 1 
ATOM 2694 C CG2 . ILE A 1 341 ? 30.455  0.193   -6.046  1.00 66.19 341 A 1 
ATOM 2695 C CD1 . ILE A 1 341 ? 32.394  -0.475  -3.698  1.00 59.46 341 A 1 
ATOM 2696 N N   . ASN A 1 342 ? 29.617  -2.750  -8.218  1.00 84.07 342 A 1 
ATOM 2697 C CA  . ASN A 1 342 ? 29.226  -2.749  -9.627  1.00 83.64 342 A 1 
ATOM 2698 C C   . ASN A 1 342 ? 27.909  -3.498  -9.903  1.00 84.31 342 A 1 
ATOM 2699 O O   . ASN A 1 342 ? 27.321  -3.296  -10.964 1.00 82.28 342 A 1 
ATOM 2700 C CB  . ASN A 1 342 ? 30.378  -3.347  -10.460 1.00 82.30 342 A 1 
ATOM 2701 C CG  . ASN A 1 342 ? 30.838  -4.707  -9.960  1.00 75.58 342 A 1 
ATOM 2702 O OD1 . ASN A 1 342 ? 30.974  -4.930  -8.780  1.00 65.39 342 A 1 
ATOM 2703 N ND2 . ASN A 1 342 ? 31.137  -5.645  -10.825 1.00 65.39 342 A 1 
ATOM 2704 N N   . GLU A 1 343 ? 27.451  -4.340  -8.983  1.00 86.36 343 A 1 
ATOM 2705 C CA  . GLU A 1 343 ? 26.192  -5.090  -9.078  1.00 86.80 343 A 1 
ATOM 2706 C C   . GLU A 1 343 ? 25.071  -4.471  -8.236  1.00 87.53 343 A 1 
ATOM 2707 O O   . GLU A 1 343 ? 23.919  -4.904  -8.318  1.00 85.08 343 A 1 
ATOM 2708 C CB  . GLU A 1 343 ? 26.415  -6.539  -8.637  1.00 84.91 343 A 1 
ATOM 2709 C CG  . GLU A 1 343 ? 27.453  -7.289  -9.481  1.00 79.58 343 A 1 
ATOM 2710 C CD  . GLU A 1 343 ? 27.542  -8.771  -9.097  1.00 74.20 343 A 1 
ATOM 2711 O OE1 . GLU A 1 343 ? 28.010  -9.556  -9.952  1.00 65.54 343 A 1 
ATOM 2712 O OE2 . GLU A 1 343 ? 27.100  -9.132  -7.979  1.00 69.30 343 A 1 
ATOM 2713 N N   . GLN A 1 344 ? 25.403  -3.475  -7.436  1.00 86.81 344 A 1 
ATOM 2714 C CA  . GLN A 1 344 ? 24.423  -2.775  -6.620  1.00 86.30 344 A 1 
ATOM 2715 C C   . GLN A 1 344 ? 23.505  -1.912  -7.484  1.00 86.43 344 A 1 
ATOM 2716 O O   . GLN A 1 344 ? 23.940  -1.181  -8.373  1.00 84.45 344 A 1 
ATOM 2717 C CB  . GLN A 1 344 ? 25.101  -1.934  -5.532  1.00 84.81 344 A 1 
ATOM 2718 C CG  . GLN A 1 344 ? 25.742  -2.820  -4.458  1.00 83.37 344 A 1 
ATOM 2719 C CD  . GLN A 1 344 ? 26.412  -2.043  -3.330  1.00 82.62 344 A 1 
ATOM 2720 O OE1 . GLN A 1 344 ? 26.370  -0.823  -3.240  1.00 75.76 344 A 1 
ATOM 2721 N NE2 . GLN A 1 344 ? 27.049  -2.735  -2.414  1.00 74.02 344 A 1 
ATOM 2722 N N   . VAL A 1 345 ? 22.227  -1.955  -7.161  1.00 87.86 345 A 1 
ATOM 2723 C CA  . VAL A 1 345 ? 21.214  -1.089  -7.765  1.00 87.89 345 A 1 
ATOM 2724 C C   . VAL A 1 345 ? 20.909  0.041   -6.792  1.00 88.33 345 A 1 
ATOM 2725 O O   . VAL A 1 345 ? 20.468  -0.182  -5.669  1.00 86.84 345 A 1 
ATOM 2726 C CB  . VAL A 1 345 ? 19.952  -1.879  -8.146  1.00 86.40 345 A 1 
ATOM 2727 C CG1 . VAL A 1 345 ? 18.902  -0.958  -8.775  1.00 81.13 345 A 1 
ATOM 2728 C CG2 . VAL A 1 345 ? 20.286  -2.983  -9.161  1.00 82.07 345 A 1 
ATOM 2729 N N   . THR A 1 346 ? 21.133  1.275   -7.224  1.00 88.15 346 A 1 
ATOM 2730 C CA  . THR A 1 346 ? 20.792  2.444   -6.411  1.00 87.21 346 A 1 
ATOM 2731 C C   . THR A 1 346 ? 19.336  2.847   -6.625  1.00 88.59 346 A 1 
ATOM 2732 O O   . THR A 1 346 ? 18.811  2.762   -7.737  1.00 87.59 346 A 1 
ATOM 2733 C CB  . THR A 1 346 ? 21.735  3.626   -6.670  1.00 84.28 346 A 1 
ATOM 2734 O OG1 . THR A 1 346 ? 21.654  4.060   -8.001  1.00 77.11 346 A 1 
ATOM 2735 C CG2 . THR A 1 346 ? 23.194  3.281   -6.380  1.00 74.64 346 A 1 
ATOM 2736 N N   . ALA A 1 347 ? 18.690  3.358   -5.590  1.00 89.05 347 A 1 
ATOM 2737 C CA  . ALA A 1 347 ? 17.313  3.844   -5.699  1.00 89.75 347 A 1 
ATOM 2738 C C   . ALA A 1 347 ? 17.160  4.916   -6.790  1.00 90.59 347 A 1 
ATOM 2739 O O   . ALA A 1 347 ? 16.180  4.915   -7.531  1.00 89.53 347 A 1 
ATOM 2740 C CB  . ALA A 1 347 ? 16.878  4.369   -4.329  1.00 88.95 347 A 1 
ATOM 2741 N N   . ILE A 1 348 ? 18.169  5.785   -6.957  1.00 88.57 348 A 1 
ATOM 2742 C CA  . ILE A 1 348 ? 18.153  6.831   -7.987  1.00 87.72 348 A 1 
ATOM 2743 C C   . ILE A 1 348 ? 18.143  6.271   -9.414  1.00 88.36 348 A 1 
ATOM 2744 O O   . ILE A 1 348 ? 17.548  6.893   -10.288 1.00 87.42 348 A 1 
ATOM 2745 C CB  . ILE A 1 348 ? 19.312  7.826   -7.781  1.00 84.92 348 A 1 
ATOM 2746 C CG1 . ILE A 1 348 ? 19.044  9.126   -8.564  1.00 73.75 348 A 1 
ATOM 2747 C CG2 . ILE A 1 348 ? 20.670  7.216   -8.161  1.00 72.05 348 A 1 
ATOM 2748 C CD1 . ILE A 1 348 ? 20.036  10.252  -8.271  1.00 66.58 348 A 1 
ATOM 2749 N N   . GLN A 1 349 ? 18.769  5.113   -9.666  1.00 87.26 349 A 1 
ATOM 2750 C CA  . GLN A 1 349 ? 18.720  4.480   -10.992 1.00 86.80 349 A 1 
ATOM 2751 C C   . GLN A 1 349 ? 17.287  4.077   -11.338 1.00 87.49 349 A 1 
ATOM 2752 O O   . GLN A 1 349 ? 16.808  4.400   -12.425 1.00 86.79 349 A 1 
ATOM 2753 C CB  . GLN A 1 349 ? 19.638  3.253   -11.035 1.00 85.15 349 A 1 
ATOM 2754 C CG  . GLN A 1 349 ? 21.117  3.627   -11.196 1.00 77.36 349 A 1 
ATOM 2755 C CD  . GLN A 1 349 ? 22.054  2.464   -10.872 1.00 75.33 349 A 1 
ATOM 2756 O OE1 . GLN A 1 349 ? 21.804  1.666   -9.995  1.00 67.57 349 A 1 
ATOM 2757 N NE2 . GLN A 1 349 ? 23.178  2.345   -11.537 1.00 65.81 349 A 1 
ATOM 2758 N N   . VAL A 1 350 ? 16.591  3.463   -10.394 1.00 89.76 350 A 1 
ATOM 2759 C CA  . VAL A 1 350 ? 15.182  3.075   -10.567 1.00 90.50 350 A 1 
ATOM 2760 C C   . VAL A 1 350 ? 14.295  4.311   -10.700 1.00 90.51 350 A 1 
ATOM 2761 O O   . VAL A 1 350 ? 13.447  4.372   -11.587 1.00 89.10 350 A 1 
ATOM 2762 C CB  . VAL A 1 350 ? 14.711  2.178   -9.412  1.00 90.74 350 A 1 
ATOM 2763 C CG1 . VAL A 1 350 ? 13.268  1.714   -9.632  1.00 87.44 350 A 1 
ATOM 2764 C CG2 . VAL A 1 350 ? 15.607  0.941   -9.279  1.00 87.53 350 A 1 
ATOM 2765 N N   . PHE A 1 351 ? 14.528  5.340   -9.893  1.00 89.90 351 A 1 
ATOM 2766 C CA  . PHE A 1 351 ? 13.784  6.595   -10.012 1.00 89.70 351 A 1 
ATOM 2767 C C   . PHE A 1 351 ? 13.977  7.257   -11.379 1.00 89.51 351 A 1 
ATOM 2768 O O   . PHE A 1 351 ? 13.000  7.715   -11.962 1.00 88.10 351 A 1 
ATOM 2769 C CB  . PHE A 1 351 ? 14.175  7.562   -8.888  1.00 89.45 351 A 1 
ATOM 2770 C CG  . PHE A 1 351 ? 13.830  7.133   -7.473  1.00 90.67 351 A 1 
ATOM 2771 C CD1 . PHE A 1 351 ? 12.755  6.266   -7.204  1.00 86.61 351 A 1 
ATOM 2772 C CD2 . PHE A 1 351 ? 14.581  7.644   -6.395  1.00 86.45 351 A 1 
ATOM 2773 C CE1 . PHE A 1 351 ? 12.439  5.902   -5.885  1.00 84.99 351 A 1 
ATOM 2774 C CE2 . PHE A 1 351 ? 14.268  7.286   -5.075  1.00 84.86 351 A 1 
ATOM 2775 C CZ  . PHE A 1 351 ? 13.199  6.412   -4.819  1.00 87.25 351 A 1 
ATOM 2776 N N   . ARG A 1 352 ? 15.189  7.265   -11.929 1.00 87.93 352 A 1 
ATOM 2777 C CA  . ARG A 1 352 ? 15.474  7.827   -13.260 1.00 85.90 352 A 1 
ATOM 2778 C C   . ARG A 1 352 ? 14.855  7.023   -14.401 1.00 85.12 352 A 1 
ATOM 2779 O O   . ARG A 1 352 ? 14.571  7.604   -15.445 1.00 83.37 352 A 1 
ATOM 2780 C CB  . ARG A 1 352 ? 16.984  7.923   -13.467 1.00 83.80 352 A 1 
ATOM 2781 C CG  . ARG A 1 352 ? 17.585  9.105   -12.704 1.00 80.30 352 A 1 
ATOM 2782 C CD  . ARG A 1 352 ? 19.098  9.062   -12.851 1.00 78.89 352 A 1 
ATOM 2783 N NE  . ARG A 1 352 ? 19.726  10.232  -12.223 1.00 77.28 352 A 1 
ATOM 2784 C CZ  . ARG A 1 352 ? 21.013  10.406  -12.013 1.00 75.88 352 A 1 
ATOM 2785 N NH1 . ARG A 1 352 ? 21.902  9.515   -12.357 1.00 70.45 352 A 1 
ATOM 2786 N NH2 . ARG A 1 352 ? 21.411  11.500  -11.447 1.00 71.02 352 A 1 
ATOM 2787 N N   . ALA A 1 353 ? 14.654  5.729   -14.223 1.00 86.99 353 A 1 
ATOM 2788 C CA  . ALA A 1 353 ? 13.938  4.919   -15.205 1.00 85.59 353 A 1 
ATOM 2789 C C   . ALA A 1 353 ? 12.437  5.276   -15.252 1.00 85.58 353 A 1 
ATOM 2790 O O   . ALA A 1 353 ? 11.826  5.256   -16.319 1.00 81.96 353 A 1 
ATOM 2791 C CB  . ALA A 1 353 ? 14.172  3.440   -14.880 1.00 83.75 353 A 1 
ATOM 2792 N N   . GLN A 1 354 ? 11.864  5.664   -14.111 1.00 86.88 354 A 1 
ATOM 2793 C CA  . GLN A 1 354 ? 10.431  5.951   -13.980 1.00 85.84 354 A 1 
ATOM 2794 C C   . GLN A 1 354 ? 10.078  7.439   -14.118 1.00 85.53 354 A 1 
ATOM 2795 O O   . GLN A 1 354 ? 9.007   7.811   -14.611 1.00 81.37 354 A 1 
ATOM 2796 C CB  . GLN A 1 354 ? 9.957   5.420   -12.617 1.00 84.32 354 A 1 
ATOM 2797 C CG  . GLN A 1 354 ? 10.147  3.895   -12.459 1.00 79.08 354 A 1 
ATOM 2798 C CD  . GLN A 1 354 ? 9.352   3.071   -13.469 1.00 76.59 354 A 1 
ATOM 2799 O OE1 . GLN A 1 354 ? 8.358   3.512   -14.020 1.00 68.95 354 A 1 
ATOM 2800 N NE2 . GLN A 1 354 ? 9.751   1.846   -13.731 1.00 66.29 354 A 1 
ATOM 2801 N N   . TYR A 1 355 ? 10.978  8.312   -13.664 1.00 86.11 355 A 1 
ATOM 2802 C CA  . TYR A 1 355 ? 10.800  9.759   -13.652 1.00 84.39 355 A 1 
ATOM 2803 C C   . TYR A 1 355 ? 11.857  10.397  -14.552 1.00 80.96 355 A 1 
ATOM 2804 O O   . TYR A 1 355 ? 13.050  10.191  -14.364 1.00 73.65 355 A 1 
ATOM 2805 C CB  . TYR A 1 355 ? 10.881  10.293  -12.220 1.00 84.33 355 A 1 
ATOM 2806 C CG  . TYR A 1 355 ? 9.810   9.741   -11.300 1.00 87.20 355 A 1 
ATOM 2807 C CD1 . TYR A 1 355 ? 8.551   10.364  -11.217 1.00 82.35 355 A 1 
ATOM 2808 C CD2 . TYR A 1 355 ? 10.051  8.573   -10.549 1.00 82.72 355 A 1 
ATOM 2809 C CE1 . TYR A 1 355 ? 7.541   9.829   -10.405 1.00 80.66 355 A 1 
ATOM 2810 C CE2 . TYR A 1 355 ? 9.042   8.026   -9.734  1.00 81.14 355 A 1 
ATOM 2811 C CZ  . TYR A 1 355 ? 7.787   8.656   -9.669  1.00 84.40 355 A 1 
ATOM 2812 O OH  . TYR A 1 355 ? 6.800   8.115   -8.888  1.00 82.47 355 A 1 
ATOM 2813 N N   . VAL A 1 356 ? 11.409  11.220  -15.494 1.00 79.64 356 A 1 
ATOM 2814 C CA  . VAL A 1 356 ? 12.228  11.799  -16.576 1.00 77.93 356 A 1 
ATOM 2815 C C   . VAL A 1 356 ? 13.496  12.510  -16.086 1.00 78.47 356 A 1 
ATOM 2816 O O   . VAL A 1 356 ? 14.517  12.494  -16.776 1.00 71.05 356 A 1 
ATOM 2817 C CB  . VAL A 1 356 ? 11.370  12.783  -17.399 1.00 72.23 356 A 1 
ATOM 2818 C CG1 . VAL A 1 356 ? 12.120  13.372  -18.595 1.00 64.45 356 A 1 
ATOM 2819 C CG2 . VAL A 1 356 ? 10.105  12.101  -17.947 1.00 64.46 356 A 1 
ATOM 2820 N N   . ASP A 1 357 ? 13.440  13.150  -14.918 1.00 80.86 357 A 1 
ATOM 2821 C CA  . ASP A 1 357 ? 14.573  13.865  -14.344 1.00 81.33 357 A 1 
ATOM 2822 C C   . ASP A 1 357 ? 14.544  13.885  -12.806 1.00 83.67 357 A 1 
ATOM 2823 O O   . ASP A 1 357 ? 13.506  13.730  -12.158 1.00 81.32 357 A 1 
ATOM 2824 C CB  . ASP A 1 357 ? 14.647  15.280  -14.942 1.00 76.91 357 A 1 
ATOM 2825 C CG  . ASP A 1 357 ? 13.426  16.149  -14.643 1.00 72.21 357 A 1 
ATOM 2826 O OD1 . ASP A 1 357 ? 13.180  16.424  -13.458 1.00 66.24 357 A 1 
ATOM 2827 O OD2 . ASP A 1 357 ? 12.785  16.632  -15.607 1.00 66.26 357 A 1 
ATOM 2828 N N   . ASP A 1 358 ? 15.714  14.121  -12.222 1.00 85.35 358 A 1 
ATOM 2829 C CA  . ASP A 1 358 ? 15.900  14.173  -10.771 1.00 86.63 358 A 1 
ATOM 2830 C C   . ASP A 1 358 ? 15.138  15.346  -10.124 1.00 88.48 358 A 1 
ATOM 2831 O O   . ASP A 1 358 ? 14.835  15.304  -8.931  1.00 87.38 358 A 1 
ATOM 2832 C CB  . ASP A 1 358 ? 17.404  14.277  -10.444 1.00 84.50 358 A 1 
ATOM 2833 C CG  . ASP A 1 358 ? 18.280  13.090  -10.871 1.00 83.58 358 A 1 
ATOM 2834 O OD1 . ASP A 1 358 ? 17.776  12.002  -11.215 1.00 79.41 358 A 1 
ATOM 2835 O OD2 . ASP A 1 358 ? 19.528  13.242  -10.861 1.00 79.03 358 A 1 
ATOM 2836 N N   . SER A 1 359 ? 14.784  16.382  -10.898 1.00 87.54 359 A 1 
ATOM 2837 C CA  . SER A 1 359 ? 14.075  17.556  -10.374 1.00 88.12 359 A 1 
ATOM 2838 C C   . SER A 1 359 ? 12.667  17.212  -9.897  1.00 89.57 359 A 1 
ATOM 2839 O O   . SER A 1 359 ? 12.198  17.757  -8.897  1.00 88.41 359 A 1 
ATOM 2840 C CB  . SER A 1 359 ? 14.039  18.697  -11.402 1.00 85.61 359 A 1 
ATOM 2841 O OG  . SER A 1 359 ? 13.014  18.557  -12.367 1.00 77.35 359 A 1 
ATOM 2842 N N   . ARG A 1 360 ? 12.014  16.251  -10.544 1.00 88.58 360 A 1 
ATOM 2843 C CA  . ARG A 1 360 ? 10.680  15.789  -10.147 1.00 88.91 360 A 1 
ATOM 2844 C C   . ARG A 1 360 ? 10.724  15.080  -8.793  1.00 89.74 360 A 1 
ATOM 2845 O O   . ARG A 1 360 ? 9.899   15.372  -7.924  1.00 89.33 360 A 1 
ATOM 2846 C CB  . ARG A 1 360 ? 10.098  14.905  -11.257 1.00 87.21 360 A 1 
ATOM 2847 C CG  . ARG A 1 360 ? 8.599   14.651  -11.036 1.00 80.78 360 A 1 
ATOM 2848 C CD  . ARG A 1 360 ? 8.017   13.830  -12.184 1.00 77.30 360 A 1 
ATOM 2849 N NE  . ARG A 1 360 ? 6.582   13.588  -11.992 1.00 72.34 360 A 1 
ATOM 2850 C CZ  . ARG A 1 360 ? 5.803   12.802  -12.712 1.00 66.70 360 A 1 
ATOM 2851 N NH1 . ARG A 1 360 ? 6.251   12.138  -13.744 1.00 62.49 360 A 1 
ATOM 2852 N NH2 . ARG A 1 360 ? 4.552   12.676  -12.392 1.00 60.47 360 A 1 
ATOM 2853 N N   . ILE A 1 361 ? 11.724  14.221  -8.589  1.00 90.19 361 A 1 
ATOM 2854 C CA  . ILE A 1 361 ? 11.943  13.557  -7.297  1.00 90.65 361 A 1 
ATOM 2855 C C   . ILE A 1 361 ? 12.327  14.577  -6.221  1.00 91.66 361 A 1 
ATOM 2856 O O   . ILE A 1 361 ? 11.752  14.558  -5.131  1.00 91.21 361 A 1 
ATOM 2857 C CB  . ILE A 1 361 ? 13.009  12.450  -7.418  1.00 89.35 361 A 1 
ATOM 2858 C CG1 . ILE A 1 361 ? 12.675  11.394  -8.503  1.00 83.83 361 A 1 
ATOM 2859 C CG2 . ILE A 1 361 ? 13.223  11.749  -6.060  1.00 82.07 361 A 1 
ATOM 2860 C CD1 . ILE A 1 361 ? 11.449  10.523  -8.209  1.00 73.16 361 A 1 
ATOM 2861 N N   . ALA A 1 362 ? 13.230  15.505  -6.532  1.00 91.56 362 A 1 
ATOM 2862 C CA  . ALA A 1 362 ? 13.624  16.563  -5.603  1.00 91.77 362 A 1 
ATOM 2863 C C   . ALA A 1 362 ? 12.422  17.424  -5.165  1.00 92.34 362 A 1 
ATOM 2864 O O   . ALA A 1 362 ? 12.262  17.699  -3.976  1.00 91.84 362 A 1 
ATOM 2865 C CB  . ALA A 1 362 ? 14.724  17.406  -6.256  1.00 90.98 362 A 1 
ATOM 2866 N N   . ASN A 1 363 ? 11.534  17.779  -6.096  1.00 91.37 363 A 1 
ATOM 2867 C CA  . ASN A 1 363 ? 10.306  18.513  -5.772  1.00 90.97 363 A 1 
ATOM 2868 C C   . ASN A 1 363 ? 9.360   17.704  -4.872  1.00 91.44 363 A 1 
ATOM 2869 O O   . ASN A 1 363 ? 8.796   18.267  -3.931  1.00 90.49 363 A 1 
ATOM 2870 C CB  . ASN A 1 363 ? 9.609   18.940  -7.070  1.00 89.64 363 A 1 
ATOM 2871 C CG  . ASN A 1 363 ? 10.250  20.167  -7.695  1.00 86.62 363 A 1 
ATOM 2872 O OD1 . ASN A 1 363 ? 10.559  21.144  -7.036  1.00 80.18 363 A 1 
ATOM 2873 N ND2 . ASN A 1 363 ? 10.442  20.161  -8.995  1.00 78.41 363 A 1 
ATOM 2874 N N   . MET A 1 364 ? 9.237   16.394  -5.102  1.00 92.43 364 A 1 
ATOM 2875 C CA  . MET A 1 364 ? 8.459   15.517  -4.215  1.00 92.43 364 A 1 
ATOM 2876 C C   . MET A 1 364 ? 9.067   15.443  -2.810  1.00 93.11 364 A 1 
ATOM 2877 O O   . MET A 1 364 ? 8.328   15.527  -1.830  1.00 92.61 364 A 1 
ATOM 2878 C CB  . MET A 1 364 ? 8.338   14.111  -4.809  1.00 91.44 364 A 1 
ATOM 2879 C CG  . MET A 1 364 ? 7.347   14.054  -5.973  1.00 87.98 364 A 1 
ATOM 2880 S SD  . MET A 1 364 ? 6.980   12.364  -6.533  1.00 86.53 364 A 1 
ATOM 2881 C CE  . MET A 1 364 ? 8.459   12.017  -7.504  1.00 75.19 364 A 1 
ATOM 2882 N N   . VAL A 1 365 ? 10.393  15.357  -2.697  1.00 92.33 365 A 1 
ATOM 2883 C CA  . VAL A 1 365 ? 11.101  15.406  -1.404  1.00 92.39 365 A 1 
ATOM 2884 C C   . VAL A 1 365 ? 10.798  16.713  -0.675  1.00 92.80 365 A 1 
ATOM 2885 O O   . VAL A 1 365 ? 10.356  16.683  0.470   1.00 92.46 365 A 1 
ATOM 2886 C CB  . VAL A 1 365 ? 12.619  15.216  -1.582  1.00 91.90 365 A 1 
ATOM 2887 C CG1 . VAL A 1 365 ? 13.408  15.490  -0.295  1.00 88.72 365 A 1 
ATOM 2888 C CG2 . VAL A 1 365 ? 12.943  13.781  -2.011  1.00 88.80 365 A 1 
ATOM 2889 N N   . ILE A 1 366 ? 10.947  17.852  -1.357  1.00 92.33 366 A 1 
ATOM 2890 C CA  . ILE A 1 366 ? 10.695  19.181  -0.777  1.00 91.22 366 A 1 
ATOM 2891 C C   . ILE A 1 366 ? 9.232   19.332  -0.324  1.00 91.24 366 A 1 
ATOM 2892 O O   . ILE A 1 366 ? 8.961   19.936  0.720   1.00 90.31 366 A 1 
ATOM 2893 C CB  . ILE A 1 366 ? 11.069  20.265  -1.808  1.00 89.97 366 A 1 
ATOM 2894 C CG1 . ILE A 1 366 ? 12.600  20.296  -2.050  1.00 87.10 366 A 1 
ATOM 2895 C CG2 . ILE A 1 366 ? 10.598  21.661  -1.361  1.00 87.10 366 A 1 
ATOM 2896 C CD1 . ILE A 1 366 ? 12.983  20.952  -3.379  1.00 81.39 366 A 1 
ATOM 2897 N N   . ALA A 1 367 ? 8.284   18.799  -1.098  1.00 91.92 367 A 1 
ATOM 2898 C CA  . ALA A 1 367 ? 6.876   18.806  -0.715  1.00 91.20 367 A 1 
ATOM 2899 C C   . ALA A 1 367 ? 6.622   17.915  0.515   1.00 91.52 367 A 1 
ATOM 2900 O O   . ALA A 1 367 ? 5.953   18.346  1.459   1.00 90.62 367 A 1 
ATOM 2901 C CB  . ALA A 1 367 ? 6.034   18.385  -1.922  1.00 90.08 367 A 1 
ATOM 2902 N N   . ALA A 1 368 ? 7.204   16.718  0.537   1.00 92.49 368 A 1 
ATOM 2903 C CA  . ALA A 1 368 ? 7.047   15.751  1.618   1.00 92.50 368 A 1 
ATOM 2904 C C   . ALA A 1 368 ? 7.723   16.192  2.931   1.00 92.73 368 A 1 
ATOM 2905 O O   . ALA A 1 368 ? 7.192   15.919  4.009   1.00 92.01 368 A 1 
ATOM 2906 C CB  . ALA A 1 368 ? 7.572   14.404  1.122   1.00 92.12 368 A 1 
ATOM 2907 N N   . GLU A 1 369 ? 8.830   16.938  2.862   1.00 92.09 369 A 1 
ATOM 2908 C CA  . GLU A 1 369 ? 9.488   17.528  4.041   1.00 91.05 369 A 1 
ATOM 2909 C C   . GLU A 1 369 ? 8.587   18.520  4.801   1.00 91.20 369 A 1 
ATOM 2910 O O   . GLU A 1 369 ? 8.752   18.711  6.007   1.00 89.74 369 A 1 
ATOM 2911 C CB  . GLU A 1 369 ? 10.777  18.254  3.633   1.00 89.39 369 A 1 
ATOM 2912 C CG  . GLU A 1 369 ? 11.973  17.307  3.424   1.00 80.19 369 A 1 
ATOM 2913 C CD  . GLU A 1 369 ? 13.294  18.068  3.187   1.00 76.27 369 A 1 
ATOM 2914 O OE1 . GLU A 1 369 ? 14.368  17.521  3.544   1.00 67.85 369 A 1 
ATOM 2915 O OE2 . GLU A 1 369 ? 13.246  19.222  2.702   1.00 69.08 369 A 1 
ATOM 2916 N N   . LYS A 1 370 ? 7.606   19.123  4.121   1.00 92.08 370 A 1 
ATOM 2917 C CA  . LYS A 1 370 ? 6.660   20.065  4.743   1.00 91.03 370 A 1 
ATOM 2918 C C   . LYS A 1 370 ? 5.539   19.369  5.517   1.00 91.32 370 A 1 
ATOM 2919 O O   . LYS A 1 370 ? 4.847   20.018  6.300   1.00 88.98 370 A 1 
ATOM 2920 C CB  . LYS A 1 370 ? 6.069   20.992  3.672   1.00 88.89 370 A 1 
ATOM 2921 C CG  . LYS A 1 370 ? 7.142   21.862  3.004   1.00 84.41 370 A 1 
ATOM 2922 C CD  . LYS A 1 370 ? 6.541   22.657  1.843   1.00 78.95 370 A 1 
ATOM 2923 C CE  . LYS A 1 370 ? 7.663   23.409  1.124   1.00 71.23 370 A 1 
ATOM 2924 N NZ  . LYS A 1 370 ? 7.166   24.112  -0.087  1.00 63.94 370 A 1 
ATOM 2925 N N   . VAL A 1 371 ? 5.329   18.071  5.292   1.00 91.34 371 A 1 
ATOM 2926 C CA  . VAL A 1 371 ? 4.243   17.296  5.905   1.00 91.18 371 A 1 
ATOM 2927 C C   . VAL A 1 371 ? 4.827   16.372  6.981   1.00 91.91 371 A 1 
ATOM 2928 O O   . VAL A 1 371 ? 5.612   15.485  6.647   1.00 91.01 371 A 1 
ATOM 2929 C CB  . VAL A 1 371 ? 3.453   16.498  4.848   1.00 89.22 371 A 1 
ATOM 2930 C CG1 . VAL A 1 371 ? 2.294   15.739  5.493   1.00 82.63 371 A 1 
ATOM 2931 C CG2 . VAL A 1 371 ? 2.865   17.422  3.773   1.00 82.74 371 A 1 
ATOM 2932 N N   . PRO A 1 372 ? 4.417   16.494  8.261   1.00 91.54 372 A 1 
ATOM 2933 C CA  . PRO A 1 372 ? 5.012   15.710  9.354   1.00 90.63 372 A 1 
ATOM 2934 C C   . PRO A 1 372 ? 5.050   14.195  9.107   1.00 90.16 372 A 1 
ATOM 2935 O O   . PRO A 1 372 ? 6.064   13.548  9.373   1.00 87.85 372 A 1 
ATOM 2936 C CB  . PRO A 1 372 ? 4.178   16.054  10.593  1.00 90.10 372 A 1 
ATOM 2937 C CG  . PRO A 1 372 ? 3.698   17.477  10.303  1.00 88.39 372 A 1 
ATOM 2938 C CD  . PRO A 1 372 ? 3.486   17.480  8.794   1.00 90.56 372 A 1 
ATOM 2939 N N   . ASN A 1 373 ? 3.980   13.642  8.548   1.00 90.69 373 A 1 
ATOM 2940 C CA  . ASN A 1 373 ? 3.854   12.201  8.300   1.00 88.92 373 A 1 
ATOM 2941 C C   . ASN A 1 373 ? 4.803   11.678  7.207   1.00 89.65 373 A 1 
ATOM 2942 O O   . ASN A 1 373 ? 5.089   10.482  7.169   1.00 87.56 373 A 1 
ATOM 2943 C CB  . ASN A 1 373 ? 2.393   11.881  7.939   1.00 86.13 373 A 1 
ATOM 2944 C CG  . ASN A 1 373 ? 1.412   12.120  9.080   1.00 76.66 373 A 1 
ATOM 2945 O OD1 . ASN A 1 373 ? 1.759   12.439  10.200  1.00 67.22 373 A 1 
ATOM 2946 N ND2 . ASN A 1 373 ? 0.130   11.979  8.810   1.00 66.75 373 A 1 
ATOM 2947 N N   . THR A 1 374 ? 5.297   12.546  6.328   1.00 90.72 374 A 1 
ATOM 2948 C CA  . THR A 1 374 ? 6.185   12.182  5.214   1.00 91.03 374 A 1 
ATOM 2949 C C   . THR A 1 374 ? 7.618   12.688  5.390   1.00 92.12 374 A 1 
ATOM 2950 O O   . THR A 1 374 ? 8.475   12.351  4.580   1.00 91.76 374 A 1 
ATOM 2951 C CB  . THR A 1 374 ? 5.605   12.624  3.860   1.00 89.69 374 A 1 
ATOM 2952 O OG1 . THR A 1 374 ? 5.266   13.986  3.879   1.00 86.24 374 A 1 
ATOM 2953 C CG2 . THR A 1 374 ? 4.332   11.851  3.515   1.00 85.29 374 A 1 
ATOM 2954 N N   . GLN A 1 375 ? 7.926   13.416  6.462   1.00 92.09 375 A 1 
ATOM 2955 C CA  . GLN A 1 375 ? 9.282   13.938  6.706   1.00 92.17 375 A 1 
ATOM 2956 C C   . GLN A 1 375 ? 10.351  12.838  6.761   1.00 92.09 375 A 1 
ATOM 2957 O O   . GLN A 1 375 ? 11.436  12.990  6.199   1.00 91.39 375 A 1 
ATOM 2958 C CB  . GLN A 1 375 ? 9.304   14.724  8.027   1.00 91.39 375 A 1 
ATOM 2959 C CG  . GLN A 1 375 ? 8.727   16.134  7.862   1.00 86.35 375 A 1 
ATOM 2960 C CD  . GLN A 1 375 ? 8.633   16.911  9.172   1.00 85.52 375 A 1 
ATOM 2961 O OE1 . GLN A 1 375 ? 8.825   16.404  10.266  1.00 78.53 375 A 1 
ATOM 2962 N NE2 . GLN A 1 375 ? 8.315   18.184  9.102   1.00 74.94 375 A 1 
ATOM 2963 N N   . ALA A 1 376 ? 10.047  11.719  7.408   1.00 92.37 376 A 1 
ATOM 2964 C CA  . ALA A 1 376 ? 11.000  10.615  7.532   1.00 91.46 376 A 1 
ATOM 2965 C C   . ALA A 1 376 ? 11.336  9.987   6.165   1.00 91.61 376 A 1 
ATOM 2966 O O   . ALA A 1 376 ? 12.511  9.774   5.857   1.00 90.40 376 A 1 
ATOM 2967 C CB  . ALA A 1 376 ? 10.424  9.583   8.511   1.00 90.14 376 A 1 
ATOM 2968 N N   . ILE A 1 377 ? 10.321  9.731   5.333   1.00 92.38 377 A 1 
ATOM 2969 C CA  . ILE A 1 377 ? 10.533  9.178   3.993   1.00 92.26 377 A 1 
ATOM 2970 C C   . ILE A 1 377 ? 11.173  10.210  3.059   1.00 92.45 377 A 1 
ATOM 2971 O O   . ILE A 1 377 ? 12.062  9.842   2.299   1.00 91.98 377 A 1 
ATOM 2972 C CB  . ILE A 1 377 ? 9.236   8.554   3.427   1.00 91.29 377 A 1 
ATOM 2973 C CG1 . ILE A 1 377 ? 9.478   7.721   2.156   1.00 88.04 377 A 1 
ATOM 2974 C CG2 . ILE A 1 377 ? 8.140   9.599   3.144   1.00 87.03 377 A 1 
ATOM 2975 C CD1 . ILE A 1 377 ? 10.319  6.467   2.402   1.00 80.44 377 A 1 
ATOM 2976 N N   . ALA A 1 378 ? 10.813  11.482  3.173   1.00 92.89 378 A 1 
ATOM 2977 C CA  . ALA A 1 378 ? 11.426  12.566  2.410   1.00 92.70 378 A 1 
ATOM 2978 C C   . ALA A 1 378 ? 12.938  12.623  2.652   1.00 92.66 378 A 1 
ATOM 2979 O O   . ALA A 1 378 ? 13.718  12.593  1.705   1.00 92.17 378 A 1 
ATOM 2980 C CB  . ALA A 1 378 ? 10.761  13.889  2.801   1.00 92.09 378 A 1 
ATOM 2981 N N   . LYS A 1 379 ? 13.354  12.592  3.915   1.00 93.63 379 A 1 
ATOM 2982 C CA  . LYS A 1 379 ? 14.769  12.587  4.286   1.00 92.27 379 A 1 
ATOM 2983 C C   . LYS A 1 379 ? 15.502  11.353  3.765   1.00 91.77 379 A 1 
ATOM 2984 O O   . LYS A 1 379 ? 16.624  11.461  3.276   1.00 90.67 379 A 1 
ATOM 2985 C CB  . LYS A 1 379 ? 14.865  12.720  5.806   1.00 91.39 379 A 1 
ATOM 2986 C CG  . LYS A 1 379 ? 16.312  12.998  6.229   1.00 79.94 379 A 1 
ATOM 2987 C CD  . LYS A 1 379 ? 16.361  13.349  7.713   1.00 70.60 379 A 1 
ATOM 2988 C CE  . LYS A 1 379 ? 17.796  13.718  8.074   1.00 59.96 379 A 1 
ATOM 2989 N NZ  . LYS A 1 379 ? 17.894  14.180  9.477   1.00 51.55 379 A 1 
ATOM 2990 N N   . ARG A 1 380 ? 14.853  10.194  3.812   1.00 92.56 380 A 1 
ATOM 2991 C CA  . ARG A 1 380 ? 15.437  8.953   3.287   1.00 91.59 380 A 1 
ATOM 2992 C C   . ARG A 1 380 ? 15.620  9.003   1.767   1.00 91.71 380 A 1 
ATOM 2993 O O   . ARG A 1 380 ? 16.670  8.604   1.275   1.00 90.73 380 A 1 
ATOM 2994 C CB  . ARG A 1 380 ? 14.584  7.762   3.734   1.00 90.39 380 A 1 
ATOM 2995 C CG  . ARG A 1 380 ? 15.322  6.428   3.532   1.00 81.85 380 A 1 
ATOM 2996 C CD  . ARG A 1 380 ? 14.492  5.283   4.108   1.00 77.48 380 A 1 
ATOM 2997 N NE  . ARG A 1 380 ? 15.212  3.994   4.030   1.00 72.30 380 A 1 
ATOM 2998 C CZ  . ARG A 1 380 ? 14.743  2.819   4.416   1.00 65.62 380 A 1 
ATOM 2999 N NH1 . ARG A 1 380 ? 13.548  2.687   4.915   1.00 59.01 380 A 1 
ATOM 3000 N NH2 . ARG A 1 380 ? 15.478  1.746   4.302   1.00 60.66 380 A 1 
ATOM 3001 N N   . VAL A 1 381 ? 14.646  9.519   1.034   1.00 92.27 381 A 1 
ATOM 3002 C CA  . VAL A 1 381 ? 14.743  9.682   -0.429  1.00 92.17 381 A 1 
ATOM 3003 C C   . VAL A 1 381 ? 15.753  10.775  -0.802  1.00 92.17 381 A 1 
ATOM 3004 O O   . VAL A 1 381 ? 16.487  10.609  -1.773  1.00 91.57 381 A 1 
ATOM 3005 C CB  . VAL A 1 381 ? 13.360  9.944   -1.053  1.00 92.31 381 A 1 
ATOM 3006 C CG1 . VAL A 1 381 ? 13.437  10.206  -2.563  1.00 88.95 381 A 1 
ATOM 3007 C CG2 . VAL A 1 381 ? 12.448  8.723   -0.858  1.00 88.90 381 A 1 
ATOM 3008 N N   . GLU A 1 382 ? 15.856  11.846  -0.018  1.00 92.18 382 A 1 
ATOM 3009 C CA  . GLU A 1 382 ? 16.906  12.857  -0.165  1.00 91.44 382 A 1 
ATOM 3010 C C   . GLU A 1 382 ? 18.300  12.233  -0.018  1.00 90.60 382 A 1 
ATOM 3011 O O   . GLU A 1 382 ? 19.171  12.440  -0.865  1.00 90.23 382 A 1 
ATOM 3012 C CB  . GLU A 1 382 ? 16.714  13.972  0.880   1.00 90.43 382 A 1 
ATOM 3013 C CG  . GLU A 1 382 ? 17.633  15.169  0.602   1.00 87.94 382 A 1 
ATOM 3014 C CD  . GLU A 1 382 ? 17.739  16.161  1.769   1.00 86.37 382 A 1 
ATOM 3015 O OE1 . GLU A 1 382 ? 18.855  16.684  1.994   1.00 78.91 382 A 1 
ATOM 3016 O OE2 . GLU A 1 382 ? 16.768  16.459  2.491   1.00 80.08 382 A 1 
ATOM 3017 N N   . ASP A 1 383 ? 18.501  11.414  1.008   1.00 91.14 383 A 1 
ATOM 3018 C CA  . ASP A 1 383 ? 19.773  10.724  1.218   1.00 89.88 383 A 1 
ATOM 3019 C C   . ASP A 1 383 ? 20.088  9.755   0.071   1.00 89.01 383 A 1 
ATOM 3020 O O   . ASP A 1 383 ? 21.242  9.687   -0.359  1.00 87.80 383 A 1 
ATOM 3021 C CB  . ASP A 1 383 ? 19.782  10.013  2.578   1.00 89.09 383 A 1 
ATOM 3022 C CG  . ASP A 1 383 ? 20.040  10.944  3.775   1.00 83.17 383 A 1 
ATOM 3023 O OD1 . ASP A 1 383 ? 20.759  11.971  3.610   1.00 77.96 383 A 1 
ATOM 3024 O OD2 . ASP A 1 383 ? 19.624  10.567  4.895   1.00 76.61 383 A 1 
ATOM 3025 N N   . GLU A 1 384 ? 19.087  9.065   -0.484  1.00 91.40 384 A 1 
ATOM 3026 C CA  . GLU A 1 384 ? 19.273  8.203   -1.660  1.00 90.36 384 A 1 
ATOM 3027 C C   . GLU A 1 384 ? 19.619  9.006   -2.928  1.00 90.02 384 A 1 
ATOM 3028 O O   . GLU A 1 384 ? 20.504  8.597   -3.685  1.00 88.21 384 A 1 
ATOM 3029 C CB  . GLU A 1 384 ? 18.033  7.319   -1.892  1.00 89.60 384 A 1 
ATOM 3030 C CG  . GLU A 1 384 ? 17.855  6.203   -0.837  1.00 84.73 384 A 1 
ATOM 3031 C CD  . GLU A 1 384 ? 19.111  5.337   -0.665  1.00 84.48 384 A 1 
ATOM 3032 O OE1 . GLU A 1 384 ? 19.567  5.151   0.494   1.00 77.40 384 A 1 
ATOM 3033 O OE2 . GLU A 1 384 ? 19.687  4.917   -1.688  1.00 77.93 384 A 1 
ATOM 3034 N N   . LEU A 1 385 ? 19.012  10.176  -3.134  1.00 90.17 385 A 1 
ATOM 3035 C CA  . LEU A 1 385 ? 19.391  11.097  -4.214  1.00 89.36 385 A 1 
ATOM 3036 C C   . LEU A 1 385 ? 20.846  11.554  -4.062  1.00 89.02 385 A 1 
ATOM 3037 O O   . LEU A 1 385 ? 21.627  11.462  -5.011  1.00 87.82 385 A 1 
ATOM 3038 C CB  . LEU A 1 385 ? 18.444  12.316  -4.226  1.00 88.58 385 A 1 
ATOM 3039 C CG  . LEU A 1 385 ? 17.139  12.084  -5.011  1.00 85.07 385 A 1 
ATOM 3040 C CD1 . LEU A 1 385 ? 16.120  13.160  -4.655  1.00 80.40 385 A 1 
ATOM 3041 C CD2 . LEU A 1 385 ? 17.382  12.163  -6.518  1.00 79.78 385 A 1 
ATOM 3042 N N   . PHE A 1 386 ? 21.242  11.978  -2.877  1.00 89.22 386 A 1 
ATOM 3043 C CA  . PHE A 1 386 ? 22.603  12.443  -2.606  1.00 88.74 386 A 1 
ATOM 3044 C C   . PHE A 1 386 ? 23.636  11.315  -2.742  1.00 87.65 386 A 1 
ATOM 3045 O O   . PHE A 1 386 ? 24.693  11.529  -3.343  1.00 85.33 386 A 1 
ATOM 3046 C CB  . PHE A 1 386 ? 22.670  13.084  -1.214  1.00 87.86 386 A 1 
ATOM 3047 C CG  . PHE A 1 386 ? 21.994  14.436  -1.037  1.00 87.44 386 A 1 
ATOM 3048 C CD1 . PHE A 1 386 ? 21.320  15.096  -2.079  1.00 81.44 386 A 1 
ATOM 3049 C CD2 . PHE A 1 386 ? 22.072  15.069  0.220   1.00 80.37 386 A 1 
ATOM 3050 C CE1 . PHE A 1 386 ? 20.729  16.359  -1.875  1.00 79.63 386 A 1 
ATOM 3051 C CE2 . PHE A 1 386 ? 21.483  16.330  0.430   1.00 79.42 386 A 1 
ATOM 3052 C CZ  . PHE A 1 386 ? 20.812  16.975  -0.618  1.00 82.83 386 A 1 
ATOM 3053 N N   . LYS A 1 387 ? 23.331  10.114  -2.255  1.00 87.36 387 A 1 
ATOM 3054 C CA  . LYS A 1 387 ? 24.162  8.928   -2.484  1.00 85.50 387 A 1 
ATOM 3055 C C   . LYS A 1 387 ? 24.290  8.636   -3.975  1.00 84.56 387 A 1 
ATOM 3056 O O   . LYS A 1 387 ? 25.408  8.454   -4.450  1.00 82.40 387 A 1 
ATOM 3057 C CB  . LYS A 1 387 ? 23.567  7.701   -1.791  1.00 83.68 387 A 1 
ATOM 3058 C CG  . LYS A 1 387 ? 23.775  7.660   -0.265  1.00 74.57 387 A 1 
ATOM 3059 C CD  . LYS A 1 387 ? 23.000  6.441   0.245   1.00 72.71 387 A 1 
ATOM 3060 C CE  . LYS A 1 387 ? 22.825  6.382   1.756   1.00 62.70 387 A 1 
ATOM 3061 N NZ  . LYS A 1 387 ? 21.823  5.326   2.071   1.00 57.46 387 A 1 
ATOM 3062 N N   . GLY A 1 388 ? 23.192  8.645   -4.709  1.00 85.29 388 A 1 
ATOM 3063 C CA  . GLY A 1 388 ? 23.180  8.397   -6.150  1.00 83.64 388 A 1 
ATOM 3064 C C   . GLY A 1 388 ? 24.049  9.383   -6.928  1.00 84.06 388 A 1 
ATOM 3065 O O   . GLY A 1 388 ? 24.877  8.965   -7.738  1.00 81.74 388 A 1 
ATOM 3066 N N   . TRP A 1 389 ? 23.944  10.673  -6.635  1.00 86.21 389 A 1 
ATOM 3067 C CA  . TRP A 1 389 ? 24.815  11.692  -7.231  1.00 85.40 389 A 1 
ATOM 3068 C C   . TRP A 1 389 ? 26.288  11.486  -6.862  1.00 84.48 389 A 1 
ATOM 3069 O O   . TRP A 1 389 ? 27.160  11.634  -7.719  1.00 82.00 389 A 1 
ATOM 3070 C CB  . TRP A 1 389 ? 24.340  13.088  -6.813  1.00 86.03 389 A 1 
ATOM 3071 C CG  . TRP A 1 389 ? 22.995  13.507  -7.325  1.00 86.45 389 A 1 
ATOM 3072 C CD1 . TRP A 1 389 ? 22.394  13.068  -8.455  1.00 82.64 389 A 1 
ATOM 3073 C CD2 . TRP A 1 389 ? 22.069  14.477  -6.735  1.00 85.50 389 A 1 
ATOM 3074 N NE1 . TRP A 1 389 ? 21.157  13.691  -8.604  1.00 82.31 389 A 1 
ATOM 3075 C CE2 . TRP A 1 389 ? 20.920  14.562  -7.565  1.00 84.01 389 A 1 
ATOM 3076 C CE3 . TRP A 1 389 ? 22.100  15.287  -5.574  1.00 83.51 389 A 1 
ATOM 3077 C CZ2 . TRP A 1 389 ? 19.832  15.406  -7.264  1.00 83.59 389 A 1 
ATOM 3078 C CZ3 . TRP A 1 389 ? 21.016  16.132  -5.276  1.00 81.74 389 A 1 
ATOM 3079 C CH2 . TRP A 1 389 ? 19.893  16.186  -6.109  1.00 81.77 389 A 1 
ATOM 3080 N N   . THR A 1 390 ? 26.567  11.078  -5.630  1.00 83.23 390 A 1 
ATOM 3081 C CA  . THR A 1 390 ? 27.937  10.823  -5.165  1.00 80.38 390 A 1 
ATOM 3082 C C   . THR A 1 390 ? 28.548  9.587   -5.836  1.00 78.24 390 A 1 
ATOM 3083 O O   . THR A 1 390 ? 29.692  9.640   -6.279  1.00 74.72 390 A 1 
ATOM 3084 C CB  . THR A 1 390 ? 27.970  10.671  -3.636  1.00 78.77 390 A 1 
ATOM 3085 O OG1 . THR A 1 390 ? 27.392  11.798  -3.014  1.00 72.68 390 A 1 
ATOM 3086 C CG2 . THR A 1 390 ? 29.400  10.572  -3.095  1.00 71.30 390 A 1 
ATOM 3087 N N   . VAL A 1 391 ? 27.789  8.497   -5.959  1.00 78.52 391 A 1 
ATOM 3088 C CA  . VAL A 1 391 ? 28.249  7.238   -6.582  1.00 75.32 391 A 1 
ATOM 3089 C C   . VAL A 1 391 ? 28.592  7.434   -8.062  1.00 74.31 391 A 1 
ATOM 3090 O O   . VAL A 1 391 ? 29.605  6.919   -8.533  1.00 69.22 391 A 1 
ATOM 3091 C CB  . VAL A 1 391 ? 27.195  6.128   -6.403  1.00 71.46 391 A 1 
ATOM 3092 C CG1 . VAL A 1 391 ? 27.499  4.867   -7.221  1.00 64.71 391 A 1 
ATOM 3093 C CG2 . VAL A 1 391 ? 27.113  5.694   -4.933  1.00 64.76 391 A 1 
ATOM 3094 N N   . VAL A 1 392 ? 27.795  8.230   -8.789  1.00 74.08 392 A 1 
ATOM 3095 C CA  . VAL A 1 392 ? 28.053  8.553   -10.211 1.00 71.43 392 A 1 
ATOM 3096 C C   . VAL A 1 392 ? 29.094  9.686   -10.360 1.00 72.09 392 A 1 
ATOM 3097 O O   . VAL A 1 392 ? 29.379  10.134  -11.469 1.00 66.53 392 A 1 
ATOM 3098 C CB  . VAL A 1 392 ? 26.729  8.812   -10.970 1.00 65.75 392 A 1 
ATOM 3099 C CG1 . VAL A 1 392 ? 26.894  8.844   -12.495 1.00 59.44 392 A 1 
ATOM 3100 C CG2 . VAL A 1 392 ? 25.702  7.696   -10.701 1.00 60.18 392 A 1 
ATOM 3101 N N   . LEU A 1 393 ? 29.706  10.123  -9.265  1.00 68.83 393 A 1 
ATOM 3102 C CA  . LEU A 1 393 ? 30.684  11.225  -9.223  1.00 67.86 393 A 1 
ATOM 3103 C C   . LEU A 1 393 ? 30.157  12.540  -9.832  1.00 73.01 393 A 1 
ATOM 3104 O O   . LEU A 1 393 ? 30.937  13.339  -10.365 1.00 66.18 393 A 1 
ATOM 3105 C CB  . LEU A 1 393 ? 32.025  10.775  -9.835  1.00 57.58 393 A 1 
ATOM 3106 C CG  . LEU A 1 393 ? 32.733  9.637   -9.084  1.00 50.12 393 A 1 
ATOM 3107 C CD1 . LEU A 1 393 ? 33.850  9.061   -9.960  1.00 43.36 393 A 1 
ATOM 3108 C CD2 . LEU A 1 393 ? 33.366  10.143  -7.786  1.00 42.65 393 A 1 
ATOM 3109 N N   . ASN A 1 394 ? 28.860  12.776  -9.735  1.00 80.72 394 A 1 
ATOM 3110 C CA  . ASN A 1 394 ? 28.263  14.037  -10.152 1.00 80.60 394 A 1 
ATOM 3111 C C   . ASN A 1 394 ? 28.803  15.173  -9.281  1.00 84.25 394 A 1 
ATOM 3112 O O   . ASN A 1 394 ? 28.748  15.128  -8.050  1.00 82.18 394 A 1 
ATOM 3113 C CB  . ASN A 1 394 ? 26.732  13.968  -10.075 1.00 74.55 394 A 1 
ATOM 3114 C CG  . ASN A 1 394 ? 26.094  13.134  -11.177 1.00 69.53 394 A 1 
ATOM 3115 O OD1 . ASN A 1 394 ? 26.639  12.875  -12.230 1.00 62.47 394 A 1 
ATOM 3116 N ND2 . ASN A 1 394 ? 24.866  12.708  -10.974 1.00 62.00 394 A 1 
ATOM 3117 N N   . LYS A 1 395 ? 29.301  16.212  -9.930  1.00 86.57 395 A 1 
ATOM 3118 C CA  . LYS A 1 395 ? 29.699  17.435  -9.240  1.00 88.54 395 A 1 
ATOM 3119 C C   . LYS A 1 395 ? 28.467  18.305  -8.968  1.00 89.87 395 A 1 
ATOM 3120 O O   . LYS A 1 395 ? 27.471  18.173  -9.680  1.00 88.80 395 A 1 
ATOM 3121 C CB  . LYS A 1 395 ? 30.746  18.173  -10.071 1.00 86.42 395 A 1 
ATOM 3122 C CG  . LYS A 1 395 ? 32.024  17.342  -10.233 1.00 82.15 395 A 1 
ATOM 3123 C CD  . LYS A 1 395 ? 33.018  18.108  -11.096 1.00 78.89 395 A 1 
ATOM 3124 C CE  . LYS A 1 395 ? 34.267  17.264  -11.306 1.00 70.07 395 A 1 
ATOM 3125 N NZ  . LYS A 1 395 ? 35.199  17.949  -12.223 1.00 62.36 395 A 1 
ATOM 3126 N N   . PRO A 1 396 ? 28.534  19.223  -8.005  1.00 92.22 396 A 1 
ATOM 3127 C CA  . PRO A 1 396 ? 27.448  20.181  -7.777  1.00 92.72 396 A 1 
ATOM 3128 C C   . PRO A 1 396 ? 27.005  20.929  -9.036  1.00 92.96 396 A 1 
ATOM 3129 O O   . PRO A 1 396 ? 25.808  21.072  -9.259  1.00 92.06 396 A 1 
ATOM 3130 C CB  . PRO A 1 396 ? 27.981  21.130  -6.707  1.00 91.90 396 A 1 
ATOM 3131 C CG  . PRO A 1 396 ? 28.933  20.243  -5.910  1.00 90.31 396 A 1 
ATOM 3132 C CD  . PRO A 1 396 ? 29.549  19.352  -6.980  1.00 92.10 396 A 1 
ATOM 3133 N N   . ASP A 1 397 ? 27.942  21.308  -9.918  1.00 92.92 397 A 1 
ATOM 3134 C CA  . ASP A 1 397 ? 27.607  21.943  -11.200 1.00 92.48 397 A 1 
ATOM 3135 C C   . ASP A 1 397 ? 26.803  21.012  -12.131 1.00 91.96 397 A 1 
ATOM 3136 O O   . ASP A 1 397 ? 25.962  21.479  -12.894 1.00 90.22 397 A 1 
ATOM 3137 C CB  . ASP A 1 397 ? 28.885  22.377  -11.938 1.00 91.93 397 A 1 
ATOM 3138 C CG  . ASP A 1 397 ? 29.739  23.436  -11.246 1.00 90.98 397 A 1 
ATOM 3139 O OD1 . ASP A 1 397 ? 29.339  23.978  -10.202 1.00 86.45 397 A 1 
ATOM 3140 O OD2 . ASP A 1 397 ? 30.859  23.672  -11.752 1.00 86.76 397 A 1 
ATOM 3141 N N   . ASP A 1 398 ? 27.043  19.693  -12.081 1.00 91.56 398 A 1 
ATOM 3142 C CA  . ASP A 1 398 ? 26.244  18.717  -12.832 1.00 90.02 398 A 1 
ATOM 3143 C C   . ASP A 1 398 ? 24.848  18.570  -12.212 1.00 90.26 398 A 1 
ATOM 3144 O O   . ASP A 1 398 ? 23.850  18.502  -12.925 1.00 88.92 398 A 1 
ATOM 3145 C CB  . ASP A 1 398 ? 26.942  17.344  -12.877 1.00 88.02 398 A 1 
ATOM 3146 C CG  . ASP A 1 398 ? 28.344  17.370  -13.489 1.00 84.72 398 A 1 
ATOM 3147 O OD1 . ASP A 1 398 ? 28.498  17.863  -14.629 1.00 80.18 398 A 1 
ATOM 3148 O OD2 . ASP A 1 398 ? 29.288  16.890  -12.824 1.00 78.66 398 A 1 
ATOM 3149 N N   . VAL A 1 399 ? 24.771  18.576  -10.884 1.00 90.66 399 A 1 
ATOM 3150 C CA  . VAL A 1 399 ? 23.501  18.535  -10.144 1.00 90.76 399 A 1 
ATOM 3151 C C   . VAL A 1 399 ? 22.678  19.797  -10.388 1.00 91.27 399 A 1 
ATOM 3152 O O   . VAL A 1 399 ? 21.465  19.696  -10.537 1.00 90.71 399 A 1 
ATOM 3153 C CB  . VAL A 1 399 ? 23.751  18.318  -8.641  1.00 90.16 399 A 1 
ATOM 3154 C CG1 . VAL A 1 399 ? 22.463  18.371  -7.818  1.00 86.36 399 A 1 
ATOM 3155 C CG2 . VAL A 1 399 ? 24.399  16.947  -8.411  1.00 86.60 399 A 1 
ATOM 3156 N N   . PHE A 1 400 ? 23.323  20.969  -10.501 1.00 91.51 400 A 1 
ATOM 3157 C CA  . PHE A 1 400 ? 22.654  22.222  -10.861 1.00 91.82 400 A 1 
ATOM 3158 C C   . PHE A 1 400 ? 21.876  22.083  -12.178 1.00 91.30 400 A 1 
ATOM 3159 O O   . PHE A 1 400 ? 20.705  22.466  -12.247 1.00 90.39 400 A 1 
ATOM 3160 C CB  . PHE A 1 400 ? 23.701  23.345  -10.943 1.00 92.50 400 A 1 
ATOM 3161 C CG  . PHE A 1 400 ? 23.114  24.715  -11.192 1.00 93.81 400 A 1 
ATOM 3162 C CD1 . PHE A 1 400 ? 22.854  25.154  -12.502 1.00 91.77 400 A 1 
ATOM 3163 C CD2 . PHE A 1 400 ? 22.800  25.556  -10.110 1.00 91.74 400 A 1 
ATOM 3164 C CE1 . PHE A 1 400 ? 22.265  26.407  -12.728 1.00 90.89 400 A 1 
ATOM 3165 C CE2 . PHE A 1 400 ? 22.217  26.814  -10.333 1.00 91.15 400 A 1 
ATOM 3166 C CZ  . PHE A 1 400 ? 21.939  27.234  -11.642 1.00 92.79 400 A 1 
ATOM 3167 N N   . ILE A 1 401 ? 22.499  21.466  -13.185 1.00 90.67 401 A 1 
ATOM 3168 C CA  . ILE A 1 401 ? 21.871  21.208  -14.486 1.00 89.69 401 A 1 
ATOM 3169 C C   . ILE A 1 401 ? 20.823  20.090  -14.388 1.00 88.91 401 A 1 
ATOM 3170 O O   . ILE A 1 401 ? 19.714  20.248  -14.897 1.00 86.93 401 A 1 
ATOM 3171 C CB  . ILE A 1 401 ? 22.952  20.910  -15.546 1.00 88.71 401 A 1 
ATOM 3172 C CG1 . ILE A 1 401 ? 23.981  22.058  -15.706 1.00 85.33 401 A 1 
ATOM 3173 C CG2 . ILE A 1 401 ? 22.329  20.577  -16.911 1.00 84.93 401 A 1 
ATOM 3174 C CD1 . ILE A 1 401 ? 23.406  23.420  -16.113 1.00 77.84 401 A 1 
ATOM 3175 N N   . ASN A 1 402 ? 21.115  18.998  -13.676 1.00 89.16 402 A 1 
ATOM 3176 C CA  . ASN A 1 402 ? 20.153  17.903  -13.479 1.00 87.16 402 A 1 
ATOM 3177 C C   . ASN A 1 402 ? 18.866  18.356  -12.771 1.00 87.20 402 A 1 
ATOM 3178 O O   . ASN A 1 402 ? 17.779  17.872  -13.090 1.00 85.02 402 A 1 
ATOM 3179 C CB  . ASN A 1 402 ? 20.824  16.774  -12.674 1.00 84.12 402 A 1 
ATOM 3180 C CG  . ASN A 1 402 ? 21.733  15.888  -13.508 1.00 76.73 402 A 1 
ATOM 3181 O OD1 . ASN A 1 402 ? 21.731  15.888  -14.720 1.00 67.16 402 A 1 
ATOM 3182 N ND2 . ASN A 1 402 ? 22.509  15.043  -12.858 1.00 65.72 402 A 1 
ATOM 3183 N N   . LEU A 1 403 ? 18.975  19.298  -11.852 1.00 88.45 403 A 1 
ATOM 3184 C CA  . LEU A 1 403 ? 17.831  19.924  -11.182 1.00 88.67 403 A 1 
ATOM 3185 C C   . LEU A 1 403 ? 17.143  20.998  -12.041 1.00 89.05 403 A 1 
ATOM 3186 O O   . LEU A 1 403 ? 16.169  21.604  -11.589 1.00 87.68 403 A 1 
ATOM 3187 C CB  . LEU A 1 403 ? 18.279  20.499  -9.827  1.00 88.92 403 A 1 
ATOM 3188 C CG  . LEU A 1 403 ? 18.685  19.448  -8.777  1.00 88.59 403 A 1 
ATOM 3189 C CD1 . LEU A 1 403 ? 19.172  20.167  -7.517  1.00 86.01 403 A 1 
ATOM 3190 C CD2 . LEU A 1 403 ? 17.524  18.531  -8.388  1.00 85.48 403 A 1 
ATOM 3191 N N   . LYS A 1 404 ? 17.649  21.250  -13.255 1.00 89.18 404 A 1 
ATOM 3192 C CA  . LYS A 1 404 ? 17.132  22.243  -14.207 1.00 89.18 404 A 1 
ATOM 3193 C C   . LYS A 1 404 ? 17.083  23.670  -13.647 1.00 90.71 404 A 1 
ATOM 3194 O O   . LYS A 1 404 ? 16.249  24.473  -14.050 1.00 89.16 404 A 1 
ATOM 3195 C CB  . LYS A 1 404 ? 15.790  21.785  -14.781 1.00 86.96 404 A 1 
ATOM 3196 C CG  . LYS A 1 404 ? 15.914  20.460  -15.543 1.00 82.86 404 A 1 
ATOM 3197 C CD  . LYS A 1 404 ? 14.555  20.077  -16.118 1.00 73.85 404 A 1 
ATOM 3198 C CE  . LYS A 1 404 ? 14.759  18.914  -17.083 1.00 66.47 404 A 1 
ATOM 3199 N NZ  . LYS A 1 404 ? 13.467  18.420  -17.585 1.00 57.98 404 A 1 
ATOM 3200 N N   . LEU A 1 405 ? 17.994  23.999  -12.746 1.00 90.31 405 A 1 
ATOM 3201 C CA  . LEU A 1 405 ? 18.064  25.345  -12.165 1.00 91.91 405 A 1 
ATOM 3202 C C   . LEU A 1 405 ? 18.425  26.415  -13.204 1.00 92.27 405 A 1 
ATOM 3203 O O   . LEU A 1 405 ? 18.059  27.576  -13.023 1.00 90.73 405 A 1 
ATOM 3204 C CB  . LEU A 1 405 ? 19.048  25.346  -10.986 1.00 92.29 405 A 1 
ATOM 3205 C CG  . LEU A 1 405 ? 18.524  24.620  -9.736  1.00 92.64 405 A 1 
ATOM 3206 C CD1 . LEU A 1 405 ? 19.642  24.479  -8.703  1.00 89.01 405 A 1 
ATOM 3207 C CD2 . LEU A 1 405 ? 17.376  25.387  -9.069  1.00 87.94 405 A 1 
ATOM 3208 N N   . GLU A 1 406 ? 19.044  26.023  -14.313 1.00 93.18 406 A 1 
ATOM 3209 C CA  . GLU A 1 406 ? 19.317  26.900  -15.460 1.00 92.07 406 A 1 
ATOM 3210 C C   . GLU A 1 406 ? 18.050  27.357  -16.203 1.00 91.83 406 A 1 
ATOM 3211 O O   . GLU A 1 406 ? 18.101  28.309  -16.978 1.00 89.23 406 A 1 
ATOM 3212 C CB  . GLU A 1 406 ? 20.307  26.214  -16.422 1.00 89.64 406 A 1 
ATOM 3213 C CG  . GLU A 1 406 ? 19.746  25.160  -17.400 1.00 83.59 406 A 1 
ATOM 3214 C CD  . GLU A 1 406 ? 19.324  23.813  -16.776 1.00 82.56 406 A 1 
ATOM 3215 O OE1 . GLU A 1 406 ? 18.840  22.960  -17.550 1.00 73.52 406 A 1 
ATOM 3216 O OE2 . GLU A 1 406 ? 19.470  23.630  -15.554 1.00 76.40 406 A 1 
ATOM 3217 N N   . THR A 1 407 ? 16.911  26.720  -15.943 1.00 91.51 407 A 1 
ATOM 3218 C CA  . THR A 1 407 ? 15.628  27.064  -16.577 1.00 89.99 407 A 1 
ATOM 3219 C C   . THR A 1 407 ? 14.754  27.977  -15.716 1.00 89.50 407 A 1 
ATOM 3220 O O   . THR A 1 407 ? 13.769  28.522  -16.207 1.00 85.68 407 A 1 
ATOM 3221 C CB  . THR A 1 407 ? 14.843  25.812  -16.990 1.00 88.02 407 A 1 
ATOM 3222 O OG1 . THR A 1 407 ? 14.338  25.106  -15.881 1.00 83.79 407 A 1 
ATOM 3223 C CG2 . THR A 1 407 ? 15.671  24.838  -17.830 1.00 81.46 407 A 1 
ATOM 3224 N N   . VAL A 1 408 ? 15.107  28.154  -14.443 1.00 90.28 408 A 1 
ATOM 3225 C CA  . VAL A 1 408 ? 14.291  28.922  -13.481 1.00 88.72 408 A 1 
ATOM 3226 C C   . VAL A 1 408 ? 14.439  30.435  -13.692 1.00 88.13 408 A 1 
ATOM 3227 O O   . VAL A 1 408 ? 13.500  31.199  -13.447 1.00 82.59 408 A 1 
ATOM 3228 C CB  . VAL A 1 408 ? 14.644  28.525  -12.035 1.00 87.24 408 A 1 
ATOM 3229 C CG1 . VAL A 1 408 ? 13.735  29.219  -11.021 1.00 79.40 408 A 1 
ATOM 3230 C CG2 . VAL A 1 408 ? 14.501  27.013  -11.812 1.00 79.61 408 A 1 
ATOM 3231 N N   . GLY A 1 409 ? 15.592  30.880  -14.171 1.00 88.75 409 A 1 
ATOM 3232 C CA  . GLY A 1 409 ? 15.868  32.286  -14.446 1.00 88.57 409 A 1 
ATOM 3233 C C   . GLY A 1 409 ? 16.010  33.136  -13.183 1.00 89.92 409 A 1 
ATOM 3234 O O   . GLY A 1 409 ? 16.560  32.701  -12.173 1.00 87.32 409 A 1 
ATOM 3235 N N   . GLU A 1 410 ? 15.497  34.359  -13.230 1.00 89.06 410 A 1 
ATOM 3236 C CA  . GLU A 1 410 ? 15.727  35.399  -12.211 1.00 88.59 410 A 1 
ATOM 3237 C C   . GLU A 1 410 ? 15.325  35.003  -10.782 1.00 89.33 410 A 1 
ATOM 3238 O O   . GLU A 1 410 ? 15.922  35.480  -9.818  1.00 85.93 410 A 1 
ATOM 3239 C CB  . GLU A 1 410 ? 14.947  36.659  -12.611 1.00 85.05 410 A 1 
ATOM 3240 C CG  . GLU A 1 410 ? 15.387  37.245  -13.971 1.00 76.57 410 A 1 
ATOM 3241 C CD  . GLU A 1 410 ? 14.539  38.478  -14.338 1.00 73.82 410 A 1 
ATOM 3242 O OE1 . GLU A 1 410 ? 15.055  39.433  -14.952 1.00 66.21 410 A 1 
ATOM 3243 O OE2 . GLU A 1 410 ? 13.345  38.537  -13.942 1.00 68.93 410 A 1 
ATOM 3244 N N   . ASN A 1 411 ? 14.350  34.104  -10.639 1.00 89.44 411 A 1 
ATOM 3245 C CA  . ASN A 1 411 ? 13.843  33.657  -9.341  1.00 89.11 411 A 1 
ATOM 3246 C C   . ASN A 1 411 ? 14.559  32.404  -8.812  1.00 90.20 411 A 1 
ATOM 3247 O O   . ASN A 1 411 ? 14.083  31.773  -7.870  1.00 87.34 411 A 1 
ATOM 3248 C CB  . ASN A 1 411 ? 12.322  33.469  -9.435  1.00 86.27 411 A 1 
ATOM 3249 C CG  . ASN A 1 411 ? 11.570  34.752  -9.753  1.00 82.49 411 A 1 
ATOM 3250 O OD1 . ASN A 1 411 ? 12.009  35.865  -9.542  1.00 72.93 411 A 1 
ATOM 3251 N ND2 . ASN A 1 411 ? 10.376  34.627  -10.288 1.00 71.71 411 A 1 
ATOM 3252 N N   . VAL A 1 412 ? 15.699  32.024  -9.390  1.00 91.31 412 A 1 
ATOM 3253 C CA  . VAL A 1 412 ? 16.414  30.790  -9.015  1.00 92.32 412 A 1 
ATOM 3254 C C   . VAL A 1 412 ? 16.728  30.717  -7.517  1.00 92.72 412 A 1 
ATOM 3255 O O   . VAL A 1 412 ? 16.609  29.655  -6.914  1.00 91.94 412 A 1 
ATOM 3256 C CB  . VAL A 1 412 ? 17.688  30.627  -9.864  1.00 91.68 412 A 1 
ATOM 3257 C CG1 . VAL A 1 412 ? 18.797  31.620  -9.509  1.00 85.26 412 A 1 
ATOM 3258 C CG2 . VAL A 1 412 ? 18.242  29.205  -9.766  1.00 85.15 412 A 1 
ATOM 3259 N N   . PHE A 1 413 ? 17.063  31.852  -6.901  1.00 93.35 413 A 1 
ATOM 3260 C CA  . PHE A 1 413 ? 17.428  31.917  -5.480  1.00 93.16 413 A 1 
ATOM 3261 C C   . PHE A 1 413 ? 16.240  31.708  -4.534  1.00 92.86 413 A 1 
ATOM 3262 O O   . PHE A 1 413 ? 16.441  31.379  -3.365  1.00 90.92 413 A 1 
ATOM 3263 C CB  . PHE A 1 413 ? 18.094  33.270  -5.197  1.00 92.79 413 A 1 
ATOM 3264 C CG  . PHE A 1 413 ? 19.255  33.590  -6.112  1.00 93.76 413 A 1 
ATOM 3265 C CD1 . PHE A 1 413 ? 20.404  32.777  -6.106  1.00 90.71 413 A 1 
ATOM 3266 C CD2 . PHE A 1 413 ? 19.183  34.677  -7.001  1.00 90.49 413 A 1 
ATOM 3267 C CE1 . PHE A 1 413 ? 21.470  33.045  -6.980  1.00 89.31 413 A 1 
ATOM 3268 C CE2 . PHE A 1 413 ? 20.246  34.952  -7.876  1.00 89.17 413 A 1 
ATOM 3269 C CZ  . PHE A 1 413 ? 21.389  34.133  -7.869  1.00 91.84 413 A 1 
ATOM 3270 N N   . GLU A 1 414 ? 15.021  31.883  -5.030  1.00 91.48 414 A 1 
ATOM 3271 C CA  . GLU A 1 414 ? 13.779  31.645  -4.288  1.00 89.74 414 A 1 
ATOM 3272 C C   . GLU A 1 414 ? 13.204  30.249  -4.567  1.00 89.22 414 A 1 
ATOM 3273 O O   . GLU A 1 414 ? 12.300  29.793  -3.865  1.00 85.88 414 A 1 
ATOM 3274 C CB  . GLU A 1 414 ? 12.752  32.738  -4.620  1.00 87.29 414 A 1 
ATOM 3275 C CG  . GLU A 1 414 ? 13.272  34.143  -4.270  1.00 80.49 414 A 1 
ATOM 3276 C CD  . GLU A 1 414 ? 12.218  35.252  -4.402  1.00 74.65 414 A 1 
ATOM 3277 O OE1 . GLU A 1 414 ? 12.500  36.356  -3.869  1.00 65.19 414 A 1 
ATOM 3278 O OE2 . GLU A 1 414 ? 11.149  35.007  -5.011  1.00 65.78 414 A 1 
ATOM 3279 N N   . SER A 1 415 ? 13.748  29.549  -5.556  1.00 89.93 415 A 1 
ATOM 3280 C CA  . SER A 1 415 ? 13.319  28.192  -5.879  1.00 89.50 415 A 1 
ATOM 3281 C C   . SER A 1 415 ? 13.631  27.234  -4.721  1.00 90.00 415 A 1 
ATOM 3282 O O   . SER A 1 415 ? 14.757  27.212  -4.220  1.00 89.18 415 A 1 
ATOM 3283 C CB  . SER A 1 415 ? 13.999  27.700  -7.158  1.00 88.25 415 A 1 
ATOM 3284 O OG  . SER A 1 415 ? 13.577  26.376  -7.453  1.00 84.29 415 A 1 
ATOM 3285 N N   . PRO A 1 416 ? 12.685  26.361  -4.336  1.00 88.47 416 A 1 
ATOM 3286 C CA  . PRO A 1 416 ? 12.972  25.298  -3.371  1.00 87.16 416 A 1 
ATOM 3287 C C   . PRO A 1 416 ? 14.131  24.389  -3.806  1.00 88.43 416 A 1 
ATOM 3288 O O   . PRO A 1 416 ? 14.908  23.922  -2.969  1.00 86.89 416 A 1 
ATOM 3289 C CB  . PRO A 1 416 ? 11.660  24.522  -3.248  1.00 85.39 416 A 1 
ATOM 3290 C CG  . PRO A 1 416 ? 10.585  25.531  -3.644  1.00 82.82 416 A 1 
ATOM 3291 C CD  . PRO A 1 416 ? 11.282  26.359  -4.715  1.00 85.66 416 A 1 
ATOM 3292 N N   . LEU A 1 417 ? 14.288  24.190  -5.117  1.00 89.75 417 A 1 
ATOM 3293 C CA  . LEU A 1 417 ? 15.389  23.419  -5.702  1.00 90.56 417 A 1 
ATOM 3294 C C   . LEU A 1 417 ? 16.755  24.087  -5.492  1.00 91.71 417 A 1 
ATOM 3295 O O   . LEU A 1 417 ? 17.758  23.387  -5.419  1.00 90.69 417 A 1 
ATOM 3296 C CB  . LEU A 1 417 ? 15.133  23.211  -7.203  1.00 89.19 417 A 1 
ATOM 3297 C CG  . LEU A 1 417 ? 13.928  22.319  -7.544  1.00 87.21 417 A 1 
ATOM 3298 C CD1 . LEU A 1 417 ? 13.680  22.355  -9.053  1.00 83.01 417 A 1 
ATOM 3299 C CD2 . LEU A 1 417 ? 14.170  20.865  -7.133  1.00 82.73 417 A 1 
ATOM 3300 N N   . TRP A 1 418 ? 16.819  25.415  -5.336  1.00 91.87 418 A 1 
ATOM 3301 C CA  . TRP A 1 418 ? 18.060  26.123  -5.009  1.00 92.92 418 A 1 
ATOM 3302 C C   . TRP A 1 418 ? 18.596  25.699  -3.642  1.00 93.45 418 A 1 
ATOM 3303 O O   . TRP A 1 418 ? 19.774  25.369  -3.519  1.00 92.68 418 A 1 
ATOM 3304 C CB  . TRP A 1 418 ? 17.834  27.635  -5.064  1.00 92.90 418 A 1 
ATOM 3305 C CG  . TRP A 1 418 ? 18.998  28.430  -4.572  1.00 93.78 418 A 1 
ATOM 3306 C CD1 . TRP A 1 418 ? 19.146  28.946  -3.333  1.00 91.72 418 A 1 
ATOM 3307 C CD2 . TRP A 1 418 ? 20.229  28.746  -5.300  1.00 93.24 418 A 1 
ATOM 3308 N NE1 . TRP A 1 418 ? 20.386  29.575  -3.240  1.00 91.46 418 A 1 
ATOM 3309 C CE2 . TRP A 1 418 ? 21.079  29.465  -4.421  1.00 92.83 418 A 1 
ATOM 3310 C CE3 . TRP A 1 418 ? 20.691  28.488  -6.607  1.00 92.40 418 A 1 
ATOM 3311 C CZ2 . TRP A 1 418 ? 22.366  29.903  -4.819  1.00 92.40 418 A 1 
ATOM 3312 C CZ3 . TRP A 1 418 ? 21.964  28.930  -7.007  1.00 90.78 418 A 1 
ATOM 3313 C CH2 . TRP A 1 418 ? 22.795  29.625  -6.116  1.00 90.64 418 A 1 
ATOM 3314 N N   . SER A 1 419 ? 17.726  25.621  -2.640  1.00 90.98 419 A 1 
ATOM 3315 C CA  . SER A 1 419 ? 18.107  25.130  -1.309  1.00 89.79 419 A 1 
ATOM 3316 C C   . SER A 1 419 ? 18.549  23.665  -1.350  1.00 90.46 419 A 1 
ATOM 3317 O O   . SER A 1 419 ? 19.499  23.287  -0.666  1.00 89.19 419 A 1 
ATOM 3318 C CB  . SER A 1 419 ? 16.942  25.287  -0.332  1.00 87.38 419 A 1 
ATOM 3319 O OG  . SER A 1 419 ? 16.573  26.651  -0.228  1.00 74.78 419 A 1 
ATOM 3320 N N   . PHE A 1 420 ? 17.905  22.857  -2.191  1.00 90.49 420 A 1 
ATOM 3321 C CA  . PHE A 1 420 ? 18.287  21.458  -2.397  1.00 91.00 420 A 1 
ATOM 3322 C C   . PHE A 1 420 ? 19.694  21.341  -3.008  1.00 92.25 420 A 1 
ATOM 3323 O O   . PHE A 1 420 ? 20.542  20.597  -2.507  1.00 91.49 420 A 1 
ATOM 3324 C CB  . PHE A 1 420 ? 17.222  20.794  -3.273  1.00 89.67 420 A 1 
ATOM 3325 C CG  . PHE A 1 420 ? 17.142  19.297  -3.084  1.00 89.02 420 A 1 
ATOM 3326 C CD1 . PHE A 1 420 ? 17.952  18.432  -3.836  1.00 81.50 420 A 1 
ATOM 3327 C CD2 . PHE A 1 420 ? 16.232  18.763  -2.152  1.00 80.95 420 A 1 
ATOM 3328 C CE1 . PHE A 1 420 ? 17.846  17.039  -3.663  1.00 78.43 420 A 1 
ATOM 3329 C CE2 . PHE A 1 420 ? 16.121  17.374  -1.981  1.00 77.81 420 A 1 
ATOM 3330 C CZ  . PHE A 1 420 ? 16.928  16.512  -2.739  1.00 82.26 420 A 1 
ATOM 3331 N N   . TYR A 1 421 ? 19.983  22.140  -4.041  1.00 92.15 421 A 1 
ATOM 3332 C CA  . TYR A 1 421 ? 21.300  22.243  -4.666  1.00 93.34 421 A 1 
ATOM 3333 C C   . TYR A 1 421 ? 22.376  22.722  -3.682  1.00 94.13 421 A 1 
ATOM 3334 O O   . TYR A 1 421 ? 23.430  22.094  -3.581  1.00 94.00 421 A 1 
ATOM 3335 C CB  . TYR A 1 421 ? 21.204  23.167  -5.886  1.00 93.49 421 A 1 
ATOM 3336 C CG  . TYR A 1 421 ? 22.529  23.743  -6.328  1.00 94.12 421 A 1 
ATOM 3337 C CD1 . TYR A 1 421 ? 22.840  25.096  -6.074  1.00 92.00 421 A 1 
ATOM 3338 C CD2 . TYR A 1 421 ? 23.487  22.916  -6.946  1.00 91.79 421 A 1 
ATOM 3339 C CE1 . TYR A 1 421 ? 24.087  25.622  -6.439  1.00 91.17 421 A 1 
ATOM 3340 C CE2 . TYR A 1 421 ? 24.739  23.434  -7.314  1.00 90.96 421 A 1 
ATOM 3341 C CZ  . TYR A 1 421 ? 25.035  24.786  -7.062  1.00 93.14 421 A 1 
ATOM 3342 O OH  . TYR A 1 421 ? 26.256  25.296  -7.423  1.00 92.21 421 A 1 
ATOM 3343 N N   . THR A 1 422 ? 22.124  23.783  -2.935  1.00 94.10 422 A 1 
ATOM 3344 C CA  . THR A 1 422 ? 23.120  24.327  -1.995  1.00 93.93 422 A 1 
ATOM 3345 C C   . THR A 1 422 ? 23.430  23.358  -0.858  1.00 93.86 422 A 1 
ATOM 3346 O O   . THR A 1 422 ? 24.583  23.253  -0.450  1.00 92.89 422 A 1 
ATOM 3347 C CB  . THR A 1 422 ? 22.706  25.687  -1.413  1.00 93.07 422 A 1 
ATOM 3348 O OG1 . THR A 1 422 ? 21.439  25.639  -0.812  1.00 86.03 422 A 1 
ATOM 3349 C CG2 . THR A 1 422 ? 22.677  26.777  -2.485  1.00 84.95 422 A 1 
ATOM 3350 N N   . LYS A 1 423 ? 22.448  22.584  -0.419  1.00 92.08 423 A 1 
ATOM 3351 C CA  . LYS A 1 423 ? 22.638  21.522  0.579   1.00 91.04 423 A 1 
ATOM 3352 C C   . LYS A 1 423 ? 23.549  20.408  0.051   1.00 91.33 423 A 1 
ATOM 3353 O O   . LYS A 1 423 ? 24.426  19.935  0.776   1.00 90.83 423 A 1 
ATOM 3354 C CB  . LYS A 1 423 ? 21.249  20.998  0.976   1.00 89.58 423 A 1 
ATOM 3355 C CG  . LYS A 1 423 ? 21.221  20.158  2.259   1.00 80.70 423 A 1 
ATOM 3356 C CD  . LYS A 1 423 ? 19.767  19.717  2.495   1.00 79.27 423 A 1 
ATOM 3357 C CE  . LYS A 1 423 ? 19.539  18.946  3.794   1.00 69.51 423 A 1 
ATOM 3358 N NZ  . LYS A 1 423 ? 18.140  18.440  3.850   1.00 63.53 423 A 1 
ATOM 3359 N N   . PHE A 1 424 ? 23.382  20.012  -1.220  1.00 92.51 424 A 1 
ATOM 3360 C CA  . PHE A 1 424 ? 24.292  19.063  -1.866  1.00 92.50 424 A 1 
ATOM 3361 C C   . PHE A 1 424 ? 25.690  19.659  -2.073  1.00 92.97 424 A 1 
ATOM 3362 O O   . PHE A 1 424 ? 26.677  18.978  -1.798  1.00 92.91 424 A 1 
ATOM 3363 C CB  . PHE A 1 424 ? 23.706  18.570  -3.187  1.00 91.87 424 A 1 
ATOM 3364 C CG  . PHE A 1 424 ? 24.610  17.556  -3.862  1.00 91.40 424 A 1 
ATOM 3365 C CD1 . PHE A 1 424 ? 25.378  17.919  -4.983  1.00 88.42 424 A 1 
ATOM 3366 C CD2 . PHE A 1 424 ? 24.743  16.261  -3.324  1.00 87.45 424 A 1 
ATOM 3367 C CE1 . PHE A 1 424 ? 26.258  16.995  -5.576  1.00 86.36 424 A 1 
ATOM 3368 C CE2 . PHE A 1 424 ? 25.626  15.333  -3.910  1.00 85.56 424 A 1 
ATOM 3369 C CZ  . PHE A 1 424 ? 26.378  15.701  -5.037  1.00 87.47 424 A 1 
ATOM 3370 N N   . LEU A 1 425 ? 25.783  20.919  -2.486  1.00 93.30 425 A 1 
ATOM 3371 C CA  . LEU A 1 425 ? 27.045  21.646  -2.654  1.00 93.75 425 A 1 
ATOM 3372 C C   . LEU A 1 425 ? 27.862  21.655  -1.354  1.00 93.77 425 A 1 
ATOM 3373 O O   . LEU A 1 425 ? 29.049  21.327  -1.380  1.00 93.26 425 A 1 
ATOM 3374 C CB  . LEU A 1 425 ? 26.728  23.068  -3.158  1.00 93.89 425 A 1 
ATOM 3375 C CG  . LEU A 1 425 ? 27.954  23.994  -3.279  1.00 93.65 425 A 1 
ATOM 3376 C CD1 . LEU A 1 425 ? 28.927  23.526  -4.350  1.00 89.08 425 A 1 
ATOM 3377 C CD2 . LEU A 1 425 ? 27.497  25.409  -3.637  1.00 88.63 425 A 1 
ATOM 3378 N N   . GLU A 1 426 ? 27.234  21.947  -0.220  1.00 93.69 426 A 1 
ATOM 3379 C CA  . GLU A 1 426 ? 27.893  21.894  1.090   1.00 93.06 426 A 1 
ATOM 3380 C C   . GLU A 1 426 ? 28.394  20.483  1.428   1.00 92.54 426 A 1 
ATOM 3381 O O   . GLU A 1 426 ? 29.556  20.318  1.821   1.00 91.81 426 A 1 
ATOM 3382 C CB  . GLU A 1 426 ? 26.938  22.381  2.194   1.00 92.62 426 A 1 
ATOM 3383 C CG  . GLU A 1 426 ? 27.221  23.822  2.616   1.00 81.13 426 A 1 
ATOM 3384 C CD  . GLU A 1 426 ? 26.345  24.302  3.776   1.00 72.58 426 A 1 
ATOM 3385 O OE1 . GLU A 1 426 ? 26.701  25.354  4.364   1.00 63.53 426 A 1 
ATOM 3386 O OE2 . GLU A 1 426 ? 25.332  23.640  4.084   1.00 64.50 426 A 1 
ATOM 3387 N N   . LYS A 1 427 ? 27.551  19.460  1.230   1.00 91.99 427 A 1 
ATOM 3388 C CA  . LYS A 1 427 ? 27.948  18.058  1.442   1.00 90.38 427 A 1 
ATOM 3389 C C   . LYS A 1 427 ? 29.127  17.669  0.544   1.00 90.62 427 A 1 
ATOM 3390 O O   . LYS A 1 427 ? 30.088  17.071  1.025   1.00 89.62 427 A 1 
ATOM 3391 C CB  . LYS A 1 427 ? 26.760  17.096  1.218   1.00 88.59 427 A 1 
ATOM 3392 C CG  . LYS A 1 427 ? 25.835  16.932  2.444   1.00 78.79 427 A 1 
ATOM 3393 C CD  . LYS A 1 427 ? 24.779  15.836  2.203   1.00 73.93 427 A 1 
ATOM 3394 C CE  . LYS A 1 427 ? 23.924  15.533  3.447   1.00 64.48 427 A 1 
ATOM 3395 N NZ  . LYS A 1 427 ? 22.945  14.417  3.243   1.00 58.33 427 A 1 
ATOM 3396 N N   . TYR A 1 428 ? 29.087  18.030  -0.741  1.00 90.81 428 A 1 
ATOM 3397 C CA  . TYR A 1 428 ? 30.150  17.737  -1.701  1.00 90.83 428 A 1 
ATOM 3398 C C   . TYR A 1 428 ? 31.466  18.414  -1.316  1.00 90.86 428 A 1 
ATOM 3399 O O   . TYR A 1 428 ? 32.498  17.748  -1.271  1.00 90.35 428 A 1 
ATOM 3400 C CB  . TYR A 1 428 ? 29.709  18.158  -3.104  1.00 90.54 428 A 1 
ATOM 3401 C CG  . TYR A 1 428 ? 30.771  17.915  -4.158  1.00 90.58 428 A 1 
ATOM 3402 C CD1 . TYR A 1 428 ? 31.748  18.893  -4.437  1.00 88.03 428 A 1 
ATOM 3403 C CD2 . TYR A 1 428 ? 30.818  16.680  -4.843  1.00 87.70 428 A 1 
ATOM 3404 C CE1 . TYR A 1 428 ? 32.759  18.649  -5.381  1.00 86.65 428 A 1 
ATOM 3405 C CE2 . TYR A 1 428 ? 31.820  16.427  -5.795  1.00 86.39 428 A 1 
ATOM 3406 C CZ  . TYR A 1 428 ? 32.791  17.415  -6.059  1.00 87.80 428 A 1 
ATOM 3407 O OH  . TYR A 1 428 ? 33.781  17.171  -6.983  1.00 85.77 428 A 1 
ATOM 3408 N N   . ASN A 1 429 ? 31.435  19.694  -0.999  1.00 92.81 429 A 1 
ATOM 3409 C CA  . ASN A 1 429 ? 32.629  20.453  -0.631  1.00 92.87 429 A 1 
ATOM 3410 C C   . ASN A 1 429 ? 33.262  19.931  0.664   1.00 92.69 429 A 1 
ATOM 3411 O O   . ASN A 1 429 ? 34.482  19.814  0.753   1.00 91.12 429 A 1 
ATOM 3412 C CB  . ASN A 1 429 ? 32.255  21.940  -0.518  1.00 92.82 429 A 1 
ATOM 3413 C CG  . ASN A 1 429 ? 32.021  22.604  -1.866  1.00 93.13 429 A 1 
ATOM 3414 O OD1 . ASN A 1 429 ? 32.320  22.084  -2.926  1.00 86.81 429 A 1 
ATOM 3415 N ND2 . ASN A 1 429 ? 31.521  23.824  -1.852  1.00 86.06 429 A 1 
ATOM 3416 N N   . THR A 1 430 ? 32.434  19.536  1.633   1.00 93.00 430 A 1 
ATOM 3417 C CA  . THR A 1 430 ? 32.916  18.917  2.877   1.00 92.40 430 A 1 
ATOM 3418 C C   . THR A 1 430 ? 33.600  17.573  2.612   1.00 91.46 430 A 1 
ATOM 3419 O O   . THR A 1 430 ? 34.630  17.275  3.215   1.00 89.06 430 A 1 
ATOM 3420 C CB  . THR A 1 430 ? 31.757  18.727  3.867   1.00 91.70 430 A 1 
ATOM 3421 O OG1 . THR A 1 430 ? 31.098  19.954  4.097   1.00 83.18 430 A 1 
ATOM 3422 C CG2 . THR A 1 430 ? 32.235  18.235  5.235   1.00 79.58 430 A 1 
ATOM 3423 N N   . ALA A 1 431 ? 33.056  16.781  1.685   1.00 90.50 431 A 1 
ATOM 3424 C CA  . ALA A 1 431 ? 33.608  15.475  1.324   1.00 88.50 431 A 1 
ATOM 3425 C C   . ALA A 1 431 ? 34.814  15.556  0.366   1.00 88.52 431 A 1 
ATOM 3426 O O   . ALA A 1 431 ? 35.606  14.616  0.300   1.00 86.31 431 A 1 
ATOM 3427 C CB  . ALA A 1 431 ? 32.473  14.633  0.732   1.00 86.10 431 A 1 
ATOM 3428 N N   . ASN A 1 432 ? 34.968  16.657  -0.375  1.00 90.28 432 A 1 
ATOM 3429 C CA  . ASN A 1 432 ? 35.987  16.835  -1.415  1.00 89.89 432 A 1 
ATOM 3430 C C   . ASN A 1 432 ? 36.846  18.094  -1.192  1.00 90.84 432 A 1 
ATOM 3431 O O   . ASN A 1 432 ? 36.868  18.989  -2.049  1.00 88.92 432 A 1 
ATOM 3432 C CB  . ASN A 1 432 ? 35.314  16.815  -2.800  1.00 87.99 432 A 1 
ATOM 3433 C CG  . ASN A 1 432 ? 34.652  15.490  -3.107  1.00 85.82 432 A 1 
ATOM 3434 O OD1 . ASN A 1 432 ? 35.283  14.550  -3.561  1.00 77.55 432 A 1 
ATOM 3435 N ND2 . ASN A 1 432 ? 33.361  15.388  -2.876  1.00 76.37 432 A 1 
ATOM 3436 N N   . PRO A 1 433 ? 37.598  18.174  -0.081  1.00 91.24 433 A 1 
ATOM 3437 C CA  . PRO A 1 433 ? 38.446  19.328  0.189   1.00 91.12 433 A 1 
ATOM 3438 C C   . PRO A 1 433 ? 39.485  19.520  -0.923  1.00 90.51 433 A 1 
ATOM 3439 O O   . PRO A 1 433 ? 40.115  18.570  -1.400  1.00 85.64 433 A 1 
ATOM 3440 C CB  . PRO A 1 433 ? 39.079  19.057  1.560   1.00 89.94 433 A 1 
ATOM 3441 C CG  . PRO A 1 433 ? 39.050  17.533  1.684   1.00 87.18 433 A 1 
ATOM 3442 C CD  . PRO A 1 433 ? 37.770  17.158  0.945   1.00 90.36 433 A 1 
ATOM 3443 N N   . GLY A 1 434 ? 39.655  20.765  -1.370  1.00 90.80 434 A 1 
ATOM 3444 C CA  . GLY A 1 434 ? 40.547  21.146  -2.473  1.00 89.95 434 A 1 
ATOM 3445 C C   . GLY A 1 434 ? 39.978  20.923  -3.882  1.00 90.24 434 A 1 
ATOM 3446 O O   . GLY A 1 434 ? 40.636  21.262  -4.867  1.00 85.76 434 A 1 
ATOM 3447 N N   . LYS A 1 435 ? 38.777  20.370  -4.003  1.00 90.67 435 A 1 
ATOM 3448 C CA  . LYS A 1 435 ? 38.016  20.238  -5.261  1.00 89.82 435 A 1 
ATOM 3449 C C   . LYS A 1 435 ? 36.638  20.890  -5.150  1.00 90.90 435 A 1 
ATOM 3450 O O   . LYS A 1 435 ? 35.694  20.479  -5.822  1.00 88.25 435 A 1 
ATOM 3451 C CB  . LYS A 1 435 ? 37.900  18.769  -5.670  1.00 86.58 435 A 1 
ATOM 3452 C CG  . LYS A 1 435 ? 39.252  18.121  -5.981  1.00 80.80 435 A 1 
ATOM 3453 C CD  . LYS A 1 435 ? 39.008  16.677  -6.417  1.00 74.08 435 A 1 
ATOM 3454 C CE  . LYS A 1 435 ? 40.333  15.968  -6.692  1.00 65.23 435 A 1 
ATOM 3455 N NZ  . LYS A 1 435 ? 40.106  14.528  -6.969  1.00 58.18 435 A 1 
ATOM 3456 N N   . GLU A 1 436 ? 36.553  21.871  -4.294  1.00 90.26 436 A 1 
ATOM 3457 C CA  . GLU A 1 436 ? 35.325  22.594  -3.995  1.00 91.01 436 A 1 
ATOM 3458 C C   . GLU A 1 436 ? 34.767  23.278  -5.245  1.00 91.70 436 A 1 
ATOM 3459 O O   . GLU A 1 436 ? 35.504  23.809  -6.086  1.00 89.56 436 A 1 
ATOM 3460 C CB  . GLU A 1 436 ? 35.618  23.615  -2.891  1.00 89.02 436 A 1 
ATOM 3461 C CG  . GLU A 1 436 ? 36.012  22.947  -1.559  1.00 84.85 436 A 1 
ATOM 3462 C CD  . GLU A 1 436 ? 37.042  23.728  -0.736  1.00 84.78 436 A 1 
ATOM 3463 O OE1 . GLU A 1 436 ? 37.606  23.112  0.202   1.00 75.97 436 A 1 
ATOM 3464 O OE2 . GLU A 1 436 ? 37.348  24.891  -1.092  1.00 78.48 436 A 1 
ATOM 3465 N N   . GLN A 1 437 ? 33.454  23.268  -5.362  1.00 91.53 437 A 1 
ATOM 3466 C CA  . GLN A 1 437 ? 32.719  24.087  -6.314  1.00 92.67 437 A 1 
ATOM 3467 C C   . GLN A 1 437 ? 31.997  25.217  -5.572  1.00 93.44 437 A 1 
ATOM 3468 O O   . GLN A 1 437 ? 31.932  25.232  -4.340  1.00 91.78 437 A 1 
ATOM 3469 C CB  . GLN A 1 437 ? 31.783  23.214  -7.162  1.00 90.97 437 A 1 
ATOM 3470 C CG  . GLN A 1 437 ? 32.591  22.275  -8.074  1.00 89.69 437 A 1 
ATOM 3471 C CD  . GLN A 1 437 ? 31.747  21.663  -9.189  1.00 90.11 437 A 1 
ATOM 3472 O OE1 . GLN A 1 437 ? 30.660  21.158  -8.997  1.00 82.51 437 A 1 
ATOM 3473 N NE2 . GLN A 1 437 ? 32.225  21.696  -10.415 1.00 80.68 437 A 1 
ATOM 3474 N N   . THR A 1 438 ? 31.497  26.182  -6.320  1.00 94.10 438 A 1 
ATOM 3475 C CA  . THR A 1 438 ? 30.832  27.353  -5.744  1.00 94.16 438 A 1 
ATOM 3476 C C   . THR A 1 438 ? 29.445  27.526  -6.348  1.00 94.79 438 A 1 
ATOM 3477 O O   . THR A 1 438 ? 29.151  26.994  -7.416  1.00 93.69 438 A 1 
ATOM 3478 C CB  . THR A 1 438 ? 31.673  28.626  -5.928  1.00 92.64 438 A 1 
ATOM 3479 O OG1 . THR A 1 438 ? 31.778  28.961  -7.285  1.00 87.74 438 A 1 
ATOM 3480 C CG2 . THR A 1 438 ? 33.090  28.501  -5.368  1.00 87.00 438 A 1 
ATOM 3481 N N   . MET A 1 439 ? 28.594  28.306  -5.707  1.00 95.00 439 A 1 
ATOM 3482 C CA  . MET A 1 439 ? 27.296  28.663  -6.298  1.00 95.30 439 A 1 
ATOM 3483 C C   . MET A 1 439 ? 27.479  29.373  -7.645  1.00 95.59 439 A 1 
ATOM 3484 O O   . MET A 1 439 ? 26.718  29.141  -8.576  1.00 94.51 439 A 1 
ATOM 3485 C CB  . MET A 1 439 ? 26.507  29.571  -5.352  1.00 94.58 439 A 1 
ATOM 3486 C CG  . MET A 1 439 ? 26.194  28.917  -4.006  1.00 91.97 439 A 1 
ATOM 3487 S SD  . MET A 1 439 ? 25.285  30.017  -2.886  1.00 90.99 439 A 1 
ATOM 3488 C CE  . MET A 1 439 ? 25.690  29.253  -1.297  1.00 80.47 439 A 1 
ATOM 3489 N N   . ILE A 1 440 ? 28.515  30.195  -7.783  1.00 95.21 440 A 1 
ATOM 3490 C CA  . ILE A 1 440 ? 28.843  30.882  -9.035  1.00 95.50 440 A 1 
ATOM 3491 C C   . ILE A 1 440 ? 29.291  29.906  -10.118 1.00 95.33 440 A 1 
ATOM 3492 O O   . ILE A 1 440 ? 28.918  30.117  -11.264 1.00 94.16 440 A 1 
ATOM 3493 C CB  . ILE A 1 440 ? 29.867  32.007  -8.791  1.00 94.58 440 A 1 
ATOM 3494 C CG1 . ILE A 1 440 ? 29.204  33.217  -8.123  1.00 90.53 440 A 1 
ATOM 3495 C CG2 . ILE A 1 440 ? 30.628  32.442  -10.055 1.00 92.07 440 A 1 
ATOM 3496 C CD1 . ILE A 1 440 ? 28.126  33.945  -8.953  1.00 86.94 440 A 1 
ATOM 3497 N N   . SER A 1 441 ? 30.040  28.848  -9.807  1.00 95.01 441 A 1 
ATOM 3498 C CA  . SER A 1 441 ? 30.424  27.874  -10.838 1.00 93.66 441 A 1 
ATOM 3499 C C   . SER A 1 441 ? 29.207  27.145  -11.412 1.00 93.68 441 A 1 
ATOM 3500 O O   . SER A 1 441 ? 29.117  26.990  -12.630 1.00 91.76 441 A 1 
ATOM 3501 C CB  . SER A 1 441 ? 31.498  26.898  -10.345 1.00 91.97 441 A 1 
ATOM 3502 O OG  . SER A 1 441 ? 31.062  25.968  -9.383  1.00 86.13 441 A 1 
ATOM 3503 N N   . GLY A 1 442 ? 28.232  26.803  -10.577 1.00 94.01 442 A 1 
ATOM 3504 C CA  . GLY A 1 442 ? 26.956  26.253  -11.030 1.00 93.69 442 A 1 
ATOM 3505 C C   . GLY A 1 442 ? 26.144  27.254  -11.857 1.00 94.35 442 A 1 
ATOM 3506 O O   . GLY A 1 442 ? 25.742  26.952  -12.981 1.00 92.84 442 A 1 
ATOM 3507 N N   . LEU A 1 443 ? 25.976  28.467  -11.347 1.00 94.82 443 A 1 
ATOM 3508 C CA  . LEU A 1 443 ? 25.241  29.532  -12.039 1.00 94.87 443 A 1 
ATOM 3509 C C   . LEU A 1 443 ? 25.871  29.880  -13.396 1.00 94.76 443 A 1 
ATOM 3510 O O   . LEU A 1 443 ? 25.159  29.970  -14.391 1.00 93.71 443 A 1 
ATOM 3511 C CB  . LEU A 1 443 ? 25.179  30.779  -11.142 1.00 94.93 443 A 1 
ATOM 3512 C CG  . LEU A 1 443 ? 24.190  30.670  -9.969  1.00 94.76 443 A 1 
ATOM 3513 C CD1 . LEU A 1 443 ? 24.485  31.761  -8.940  1.00 91.39 443 A 1 
ATOM 3514 C CD2 . LEU A 1 443 ? 22.742  30.841  -10.431 1.00 91.24 443 A 1 
ATOM 3515 N N   . ALA A 1 444 ? 27.196  30.024  -13.461 1.00 94.29 444 A 1 
ATOM 3516 C CA  . ALA A 1 444 ? 27.915  30.361  -14.691 1.00 93.26 444 A 1 
ATOM 3517 C C   . ALA A 1 444 ? 27.911  29.225  -15.729 1.00 92.90 444 A 1 
ATOM 3518 O O   . ALA A 1 444 ? 28.161  29.466  -16.910 1.00 90.48 444 A 1 
ATOM 3519 C CB  . ALA A 1 444 ? 29.344  30.766  -14.318 1.00 92.07 444 A 1 
ATOM 3520 N N   . ARG A 1 445 ? 27.619  28.003  -15.305 1.00 92.59 445 A 1 
ATOM 3521 C CA  . ARG A 1 445 ? 27.418  26.875  -16.213 1.00 90.78 445 A 1 
ATOM 3522 C C   . ARG A 1 445 ? 26.022  26.879  -16.837 1.00 90.82 445 A 1 
ATOM 3523 O O   . ARG A 1 445 ? 25.889  26.496  -18.000 1.00 86.74 445 A 1 
ATOM 3524 C CB  . ARG A 1 445 ? 27.716  25.579  -15.457 1.00 87.88 445 A 1 
ATOM 3525 C CG  . ARG A 1 445 ? 27.682  24.359  -16.375 1.00 79.78 445 A 1 
ATOM 3526 C CD  . ARG A 1 445 ? 28.239  23.165  -15.622 1.00 76.50 445 A 1 
ATOM 3527 N NE  . ARG A 1 445 ? 28.140  21.928  -16.420 1.00 72.31 445 A 1 
ATOM 3528 C CZ  . ARG A 1 445 ? 28.592  20.749  -16.031 1.00 67.55 445 A 1 
ATOM 3529 N NH1 . ARG A 1 445 ? 29.317  20.606  -14.964 1.00 60.81 445 A 1 
ATOM 3530 N NH2 . ARG A 1 445 ? 28.299  19.672  -16.689 1.00 61.60 445 A 1 
ATOM 3531 N N   . GLY A 1 446 ? 25.033  27.316  -16.094 1.00 90.64 446 A 1 
ATOM 3532 C CA  . GLY A 1 446 ? 23.647  27.396  -16.562 1.00 89.78 446 A 1 
ATOM 3533 C C   . GLY A 1 446 ? 23.283  28.707  -17.260 1.00 91.56 446 A 1 
ATOM 3534 O O   . GLY A 1 446 ? 22.428  28.715  -18.150 1.00 89.03 446 A 1 
ATOM 3535 N N   . TYR A 1 447 ? 23.929  29.804  -16.880 1.00 92.93 447 A 1 
ATOM 3536 C CA  . TYR A 1 447 ? 23.623  31.154  -17.351 1.00 93.95 447 A 1 
ATOM 3537 C C   . TYR A 1 447 ? 24.864  31.839  -17.931 1.00 94.06 447 A 1 
ATOM 3538 O O   . TYR A 1 447 ? 25.974  31.707  -17.414 1.00 92.43 447 A 1 
ATOM 3539 C CB  . TYR A 1 447 ? 23.027  31.973  -16.204 1.00 93.79 447 A 1 
ATOM 3540 C CG  . TYR A 1 447 ? 21.767  31.377  -15.610 1.00 94.74 447 A 1 
ATOM 3541 C CD1 . TYR A 1 447 ? 20.530  31.525  -16.264 1.00 90.25 447 A 1 
ATOM 3542 C CD2 . TYR A 1 447 ? 21.823  30.646  -14.402 1.00 90.30 447 A 1 
ATOM 3543 C CE1 . TYR A 1 447 ? 19.361  30.972  -15.722 1.00 88.66 447 A 1 
ATOM 3544 C CE2 . TYR A 1 447 ? 20.658  30.086  -13.850 1.00 89.40 447 A 1 
ATOM 3545 C CZ  . TYR A 1 447 ? 19.426  30.255  -14.513 1.00 93.14 447 A 1 
ATOM 3546 O OH  . TYR A 1 447 ? 18.287  29.717  -13.974 1.00 91.82 447 A 1 
ATOM 3547 N N   . ASN A 1 448 ? 24.680  32.624  -18.985 1.00 93.64 448 A 1 
ATOM 3548 C CA  . ASN A 1 448 ? 25.745  33.461  -19.527 1.00 93.58 448 A 1 
ATOM 3549 C C   . ASN A 1 448 ? 26.028  34.683  -18.622 1.00 94.51 448 A 1 
ATOM 3550 O O   . ASN A 1 448 ? 25.266  34.998  -17.702 1.00 93.44 448 A 1 
ATOM 3551 C CB  . ASN A 1 448 ? 25.437  33.798  -21.004 1.00 91.31 448 A 1 
ATOM 3552 C CG  . ASN A 1 448 ? 24.281  34.764  -21.194 1.00 90.23 448 A 1 
ATOM 3553 O OD1 . ASN A 1 448 ? 23.980  35.591  -20.366 1.00 83.71 448 A 1 
ATOM 3554 N ND2 . ASN A 1 448 ? 23.617  34.717  -22.330 1.00 82.86 448 A 1 
ATOM 3555 N N   . ASP A 1 449 ? 27.137  35.377  -18.898 1.00 93.67 449 A 1 
ATOM 3556 C CA  . ASP A 1 449 ? 27.607  36.484  -18.054 1.00 94.12 449 A 1 
ATOM 3557 C C   . ASP A 1 449 ? 26.575  37.620  -17.905 1.00 94.79 449 A 1 
ATOM 3558 O O   . ASP A 1 449 ? 26.397  38.149  -16.807 1.00 93.66 449 A 1 
ATOM 3559 C CB  . ASP A 1 449 ? 28.912  37.059  -18.633 1.00 93.01 449 A 1 
ATOM 3560 C CG  . ASP A 1 449 ? 30.128  36.132  -18.565 1.00 91.33 449 A 1 
ATOM 3561 O OD1 . ASP A 1 449 ? 30.350  35.444  -17.547 1.00 86.01 449 A 1 
ATOM 3562 O OD2 . ASP A 1 449 ? 30.953  36.153  -19.511 1.00 85.36 449 A 1 
ATOM 3563 N N   . VAL A 1 450 ? 25.882  37.993  -18.983 1.00 93.71 450 A 1 
ATOM 3564 C CA  . VAL A 1 450 ? 24.908  39.094  -18.950 1.00 93.98 450 A 1 
ATOM 3565 C C   . VAL A 1 450 ? 23.643  38.694  -18.199 1.00 94.68 450 A 1 
ATOM 3566 O O   . VAL A 1 450 ? 23.170  39.444  -17.342 1.00 93.41 450 A 1 
ATOM 3567 C CB  . VAL A 1 450 ? 24.602  39.634  -20.361 1.00 91.79 450 A 1 
ATOM 3568 C CG1 . VAL A 1 450 ? 23.882  38.647  -21.283 1.00 85.13 450 A 1 
ATOM 3569 C CG2 . VAL A 1 450 ? 23.795  40.931  -20.281 1.00 83.79 450 A 1 
ATOM 3570 N N   . THR A 1 451 ? 23.130  37.492  -18.454 1.00 94.88 451 A 1 
ATOM 3571 C CA  . THR A 1 451 ? 21.945  36.966  -17.766 1.00 94.51 451 A 1 
ATOM 3572 C C   . THR A 1 451 ? 22.224  36.828  -16.276 1.00 94.79 451 A 1 
ATOM 3573 O O   . THR A 1 451 ? 21.461  37.353  -15.465 1.00 93.96 451 A 1 
ATOM 3574 C CB  . THR A 1 451 ? 21.505  35.619  -18.358 1.00 93.40 451 A 1 
ATOM 3575 O OG1 . THR A 1 451 ? 21.266  35.754  -19.739 1.00 87.09 451 A 1 
ATOM 3576 C CG2 . THR A 1 451 ? 20.204  35.108  -17.743 1.00 85.70 451 A 1 
ATOM 3577 N N   . LEU A 1 452 ? 23.348  36.209  -15.899 1.00 95.44 452 A 1 
ATOM 3578 C CA  . LEU A 1 452 ? 23.730  36.043  -14.498 1.00 95.65 452 A 1 
ATOM 3579 C C   . LEU A 1 452 ? 23.909  37.391  -13.786 1.00 95.90 452 A 1 
ATOM 3580 O O   . LEU A 1 452 ? 23.420  37.569  -12.670 1.00 95.32 452 A 1 
ATOM 3581 C CB  . LEU A 1 452 ? 25.000  35.178  -14.432 1.00 95.09 452 A 1 
ATOM 3582 C CG  . LEU A 1 452 ? 25.500  34.904  -13.002 1.00 94.06 452 A 1 
ATOM 3583 C CD1 . LEU A 1 452 ? 24.424  34.273  -12.110 1.00 89.92 452 A 1 
ATOM 3584 C CD2 . LEU A 1 452 ? 26.686  33.944  -13.060 1.00 89.74 452 A 1 
ATOM 3585 N N   . THR A 1 453 ? 24.556  38.357  -14.441 1.00 95.92 453 A 1 
ATOM 3586 C CA  . THR A 1 453 ? 24.733  39.704  -13.877 1.00 96.02 453 A 1 
ATOM 3587 C C   . THR A 1 453 ? 23.386  40.379  -13.625 1.00 95.95 453 A 1 
ATOM 3588 O O   . THR A 1 453 ? 23.162  40.902  -12.534 1.00 95.09 453 A 1 
ATOM 3589 C CB  . THR A 1 453 ? 25.606  40.577  -14.789 1.00 95.58 453 A 1 
ATOM 3590 O OG1 . THR A 1 453 ? 26.874  39.974  -14.930 1.00 89.78 453 A 1 
ATOM 3591 C CG2 . THR A 1 453 ? 25.854  41.968  -14.211 1.00 89.14 453 A 1 
ATOM 3592 N N   . ASN A 1 454 ? 22.467  40.312  -14.588 1.00 95.74 454 A 1 
ATOM 3593 C CA  . ASN A 1 454 ? 21.128  40.879  -14.433 1.00 94.99 454 A 1 
ATOM 3594 C C   . ASN A 1 454 ? 20.313  40.159  -13.349 1.00 94.96 454 A 1 
ATOM 3595 O O   . ASN A 1 454 ? 19.659  40.821  -12.542 1.00 93.63 454 A 1 
ATOM 3596 C CB  . ASN A 1 454 ? 20.414  40.858  -15.795 1.00 94.10 454 A 1 
ATOM 3597 C CG  . ASN A 1 454 ? 20.901  41.969  -16.710 1.00 91.86 454 A 1 
ATOM 3598 O OD1 . ASN A 1 454 ? 21.032  43.116  -16.322 1.00 82.54 454 A 1 
ATOM 3599 N ND2 . ASN A 1 454 ? 21.171  41.665  -17.959 1.00 81.31 454 A 1 
ATOM 3600 N N   . MET A 1 455 ? 20.413  38.830  -13.267 1.00 95.92 455 A 1 
ATOM 3601 C CA  . MET A 1 455 ? 19.779  38.046  -12.201 1.00 95.32 455 A 1 
ATOM 3602 C C   . MET A 1 455 ? 20.260  38.486  -10.813 1.00 95.60 455 A 1 
ATOM 3603 O O   . MET A 1 455 ? 19.447  38.707  -9.916  1.00 94.87 455 A 1 
ATOM 3604 C CB  . MET A 1 455 ? 20.081  36.557  -12.390 1.00 94.21 455 A 1 
ATOM 3605 C CG  . MET A 1 455 ? 19.352  35.931  -13.586 1.00 89.87 455 A 1 
ATOM 3606 S SD  . MET A 1 455 ? 19.970  34.278  -14.041 1.00 89.63 455 A 1 
ATOM 3607 C CE  . MET A 1 455 ? 19.544  33.357  -12.548 1.00 80.42 455 A 1 
ATOM 3608 N N   . LEU A 1 456 ? 21.571  38.660  -10.633 1.00 95.82 456 A 1 
ATOM 3609 C CA  . LEU A 1 456 ? 22.149  39.106  -9.364  1.00 95.70 456 A 1 
ATOM 3610 C C   . LEU A 1 456 ? 21.743  40.542  -9.018  1.00 95.56 456 A 1 
ATOM 3611 O O   . LEU A 1 456 ? 21.396  40.813  -7.867  1.00 94.69 456 A 1 
ATOM 3612 C CB  . LEU A 1 456 ? 23.678  38.968  -9.411  1.00 95.40 456 A 1 
ATOM 3613 C CG  . LEU A 1 456 ? 24.186  37.515  -9.443  1.00 94.86 456 A 1 
ATOM 3614 C CD1 . LEU A 1 456 ? 25.708  37.520  -9.569  1.00 91.77 456 A 1 
ATOM 3615 C CD2 . LEU A 1 456 ? 23.806  36.739  -8.181  1.00 91.41 456 A 1 
ATOM 3616 N N   . LEU A 1 457 ? 21.739  41.451  -10.005 1.00 95.51 457 A 1 
ATOM 3617 C CA  . LEU A 1 457 ? 21.279  42.828  -9.805  1.00 94.97 457 A 1 
ATOM 3618 C C   . LEU A 1 457 ? 19.818  42.868  -9.352  1.00 94.71 457 A 1 
ATOM 3619 O O   . LEU A 1 457 ? 19.501  43.548  -8.375  1.00 93.41 457 A 1 
ATOM 3620 C CB  . LEU A 1 457 ? 21.472  43.633  -11.102 1.00 94.66 457 A 1 
ATOM 3621 C CG  . LEU A 1 457 ? 22.942  43.985  -11.404 1.00 93.78 457 A 1 
ATOM 3622 C CD1 . LEU A 1 457 ? 23.035  44.584  -12.805 1.00 90.13 457 A 1 
ATOM 3623 C CD2 . LEU A 1 457 ? 23.509  44.997  -10.409 1.00 90.02 457 A 1 
ATOM 3624 N N   . LYS A 1 458 ? 18.957  42.081  -9.983  1.00 95.07 458 A 1 
ATOM 3625 C CA  . LYS A 1 458 ? 17.542  41.990  -9.618  1.00 93.88 458 A 1 
ATOM 3626 C C   . LYS A 1 458 ? 17.344  41.348  -8.241  1.00 93.95 458 A 1 
ATOM 3627 O O   . LYS A 1 458 ? 16.582  41.857  -7.420  1.00 92.75 458 A 1 
ATOM 3628 C CB  . LYS A 1 458 ? 16.810  41.240  -10.735 1.00 92.48 458 A 1 
ATOM 3629 C CG  . LYS A 1 458 ? 15.298  41.497  -10.687 1.00 83.36 458 A 1 
ATOM 3630 C CD  . LYS A 1 458 ? 14.692  41.025  -12.010 1.00 74.16 458 A 1 
ATOM 3631 C CE  . LYS A 1 458 ? 13.207  41.335  -12.114 1.00 63.70 458 A 1 
ATOM 3632 N NZ  . LYS A 1 458 ? 12.721  41.019  -13.477 1.00 56.76 458 A 1 
ATOM 3633 N N   . ALA A 1 459 ? 18.108  40.306  -7.927  1.00 94.35 459 A 1 
ATOM 3634 C CA  . ALA A 1 459 ? 18.083  39.673  -6.609  1.00 94.28 459 A 1 
ATOM 3635 C C   . ALA A 1 459 ? 18.567  40.610  -5.481  1.00 94.53 459 A 1 
ATOM 3636 O O   . ALA A 1 459 ? 18.133  40.474  -4.336  1.00 93.66 459 A 1 
ATOM 3637 C CB  . ALA A 1 459 ? 18.907  38.387  -6.684  1.00 93.92 459 A 1 
ATOM 3638 N N   . LYS A 1 460 ? 19.414  41.603  -5.784  1.00 93.98 460 A 1 
ATOM 3639 C CA  . LYS A 1 460 ? 19.813  42.648  -4.823  1.00 93.65 460 A 1 
ATOM 3640 C C   . LYS A 1 460 ? 18.687  43.620  -4.468  1.00 93.53 460 A 1 
ATOM 3641 O O   . LYS A 1 460 ? 18.786  44.288  -3.432  1.00 91.78 460 A 1 
ATOM 3642 C CB  . LYS A 1 460 ? 21.018  43.432  -5.358  1.00 92.88 460 A 1 
ATOM 3643 C CG  . LYS A 1 460 ? 22.330  42.636  -5.234  1.00 90.33 460 A 1 
ATOM 3644 C CD  . LYS A 1 460 ? 23.488  43.308  -5.981  1.00 88.69 460 A 1 
ATOM 3645 C CE  . LYS A 1 460 ? 23.933  44.620  -5.315  1.00 82.50 460 A 1 
ATOM 3646 N NZ  . LYS A 1 460 ? 25.080  45.202  -6.044  1.00 78.71 460 A 1 
ATOM 3647 N N   . GLU A 1 461 ? 17.646  43.720  -5.297  1.00 94.65 461 A 1 
ATOM 3648 C CA  . GLU A 1 461 ? 16.485  44.578  -5.030  1.00 93.56 461 A 1 
ATOM 3649 C C   . GLU A 1 461 ? 15.520  43.935  -4.023  1.00 93.06 461 A 1 
ATOM 3650 O O   . GLU A 1 461 ? 14.888  44.640  -3.233  1.00 89.87 461 A 1 
ATOM 3651 C CB  . GLU A 1 461 ? 15.756  44.909  -6.342  1.00 92.09 461 A 1 
ATOM 3652 C CG  . GLU A 1 461 ? 16.651  45.666  -7.334  1.00 89.00 461 A 1 
ATOM 3653 C CD  . GLU A 1 461 ? 15.949  46.041  -8.649  1.00 84.61 461 A 1 
ATOM 3654 O OE1 . GLU A 1 461 ? 16.572  46.795  -9.430  1.00 75.91 461 A 1 
ATOM 3655 O OE2 . GLU A 1 461 ? 14.799  45.591  -8.876  1.00 77.43 461 A 1 
ATOM 3656 N N   . ALA A 1 462 ? 15.457  42.595  -3.985  1.00 93.30 462 A 1 
ATOM 3657 C CA  . ALA A 1 462 ? 14.604  41.862  -3.057  1.00 92.50 462 A 1 
ATOM 3658 C C   . ALA A 1 462 ? 15.275  41.718  -1.671  1.00 93.42 462 A 1 
ATOM 3659 O O   . ALA A 1 462 ? 16.396  41.221  -1.570  1.00 91.92 462 A 1 
ATOM 3660 C CB  . ALA A 1 462 ? 14.247  40.508  -3.673  1.00 89.94 462 A 1 
ATOM 3661 N N   . PRO A 1 463 ? 14.585  42.081  -0.570  1.00 93.60 463 A 1 
ATOM 3662 C CA  . PRO A 1 463 ? 15.165  41.978  0.777   1.00 93.40 463 A 1 
ATOM 3663 C C   . PRO A 1 463 ? 15.606  40.561  1.163   1.00 93.39 463 A 1 
ATOM 3664 O O   . PRO A 1 463 ? 16.603  40.404  1.875   1.00 90.70 463 A 1 
ATOM 3665 C CB  . PRO A 1 463 ? 14.075  42.493  1.725   1.00 92.51 463 A 1 
ATOM 3666 C CG  . PRO A 1 463 ? 13.231  43.414  0.845   1.00 89.42 463 A 1 
ATOM 3667 C CD  . PRO A 1 463 ? 13.296  42.748  -0.526  1.00 92.30 463 A 1 
ATOM 3668 N N   . SER A 1 464 ? 14.874  39.547  0.702   1.00 92.33 464 A 1 
ATOM 3669 C CA  . SER A 1 464 ? 15.122  38.126  0.981   1.00 91.26 464 A 1 
ATOM 3670 C C   . SER A 1 464 ? 16.424  37.621  0.355   1.00 91.98 464 A 1 
ATOM 3671 O O   . SER A 1 464 ? 17.147  36.838  0.973   1.00 90.15 464 A 1 
ATOM 3672 C CB  . SER A 1 464 ? 13.944  37.291  0.445   1.00 89.01 464 A 1 
ATOM 3673 O OG  . SER A 1 464 ? 13.659  37.690  -0.886  1.00 80.99 464 A 1 
ATOM 3674 N N   . THR A 1 465 ? 16.761  38.092  -0.836  1.00 92.64 465 A 1 
ATOM 3675 C CA  . THR A 1 465 ? 17.910  37.623  -1.626  1.00 93.13 465 A 1 
ATOM 3676 C C   . THR A 1 465 ? 19.076  38.610  -1.658  1.00 94.17 465 A 1 
ATOM 3677 O O   . THR A 1 465 ? 20.182  38.235  -2.045  1.00 93.47 465 A 1 
ATOM 3678 C CB  . THR A 1 465 ? 17.471  37.261  -3.050  1.00 91.68 465 A 1 
ATOM 3679 O OG1 . THR A 1 465 ? 16.745  38.327  -3.613  1.00 87.53 465 A 1 
ATOM 3680 C CG2 . THR A 1 465 ? 16.561  36.032  -3.061  1.00 86.61 465 A 1 
ATOM 3681 N N   . LYS A 1 466 ? 18.884  39.853  -1.179  1.00 94.12 466 A 1 
ATOM 3682 C CA  . LYS A 1 466 ? 19.882  40.934  -1.242  1.00 94.60 466 A 1 
ATOM 3683 C C   . LYS A 1 466 ? 21.259  40.544  -0.704  1.00 94.80 466 A 1 
ATOM 3684 O O   . LYS A 1 466 ? 22.274  40.822  -1.345  1.00 93.87 466 A 1 
ATOM 3685 C CB  . LYS A 1 466 ? 19.332  42.156  -0.496  1.00 93.85 466 A 1 
ATOM 3686 C CG  . LYS A 1 466 ? 20.289  43.356  -0.535  1.00 90.78 466 A 1 
ATOM 3687 C CD  . LYS A 1 466 ? 19.632  44.567  0.127   1.00 87.68 466 A 1 
ATOM 3688 C CE  . LYS A 1 466 ? 20.556  45.777  0.039   1.00 78.36 466 A 1 
ATOM 3689 N NZ  . LYS A 1 466 ? 19.896  46.998  0.564   1.00 69.43 466 A 1 
ATOM 3690 N N   . THR A 1 467 ? 21.308  39.923  0.464   1.00 95.20 467 A 1 
ATOM 3691 C CA  . THR A 1 467 ? 22.585  39.541  1.093   1.00 95.13 467 A 1 
ATOM 3692 C C   . THR A 1 467 ? 23.313  38.484  0.266   1.00 95.28 467 A 1 
ATOM 3693 O O   . THR A 1 467 ? 24.506  38.629  0.001   1.00 94.29 467 A 1 
ATOM 3694 C CB  . THR A 1 467 ? 22.357  39.023  2.522   1.00 94.36 467 A 1 
ATOM 3695 O OG1 . THR A 1 467 ? 21.631  39.987  3.257   1.00 85.85 467 A 1 
ATOM 3696 C CG2 . THR A 1 467 ? 23.664  38.779  3.273   1.00 82.59 467 A 1 
ATOM 3697 N N   . LEU A 1 468 ? 22.587  37.460  -0.184  1.00 94.59 468 A 1 
ATOM 3698 C CA  . LEU A 1 468 ? 23.132  36.410  -1.038  1.00 94.64 468 A 1 
ATOM 3699 C C   . LEU A 1 468 ? 23.605  36.986  -2.377  1.00 95.26 468 A 1 
ATOM 3700 O O   . LEU A 1 468 ? 24.751  36.768  -2.754  1.00 94.81 468 A 1 
ATOM 3701 C CB  . LEU A 1 468 ? 22.070  35.312  -1.226  1.00 94.01 468 A 1 
ATOM 3702 C CG  . LEU A 1 468 ? 22.513  34.163  -2.162  1.00 93.05 468 A 1 
ATOM 3703 C CD1 . LEU A 1 468 ? 23.710  33.394  -1.599  1.00 89.05 468 A 1 
ATOM 3704 C CD2 . LEU A 1 468 ? 21.352  33.193  -2.361  1.00 88.30 468 A 1 
ATOM 3705 N N   . ALA A 1 469 ? 22.770  37.778  -3.044  1.00 95.25 469 A 1 
ATOM 3706 C CA  . ALA A 1 469 ? 23.086  38.375  -4.337  1.00 95.22 469 A 1 
ATOM 3707 C C   . ALA A 1 469 ? 24.306  39.304  -4.271  1.00 95.61 469 A 1 
ATOM 3708 O O   . ALA A 1 469 ? 25.144  39.282  -5.166  1.00 95.15 469 A 1 
ATOM 3709 C CB  . ALA A 1 469 ? 21.849  39.122  -4.834  1.00 94.45 469 A 1 
ATOM 3710 N N   . THR A 1 470 ? 24.448  40.069  -3.191  1.00 95.58 470 A 1 
ATOM 3711 C CA  . THR A 1 470 ? 25.621  40.938  -2.989  1.00 95.28 470 A 1 
ATOM 3712 C C   . THR A 1 470 ? 26.899  40.111  -2.850  1.00 95.53 470 A 1 
ATOM 3713 O O   . THR A 1 470 ? 27.908  40.434  -3.470  1.00 94.50 470 A 1 
ATOM 3714 C CB  . THR A 1 470 ? 25.442  41.834  -1.755  1.00 94.34 470 A 1 
ATOM 3715 O OG1 . THR A 1 470 ? 24.246  42.586  -1.854  1.00 87.46 470 A 1 
ATOM 3716 C CG2 . THR A 1 470 ? 26.579  42.847  -1.595  1.00 84.64 470 A 1 
ATOM 3717 N N   . LYS A 1 471 ? 26.840  39.016  -2.086  1.00 95.83 471 A 1 
ATOM 3718 C CA  . LYS A 1 471 ? 27.975  38.098  -1.945  1.00 95.41 471 A 1 
ATOM 3719 C C   . LYS A 1 471 ? 28.314  37.420  -3.280  1.00 95.86 471 A 1 
ATOM 3720 O O   . LYS A 1 471 ? 29.479  37.363  -3.659  1.00 95.25 471 A 1 
ATOM 3721 C CB  . LYS A 1 471 ? 27.652  37.074  -0.846  1.00 94.49 471 A 1 
ATOM 3722 C CG  . LYS A 1 471 ? 28.858  36.178  -0.544  1.00 84.78 471 A 1 
ATOM 3723 C CD  . LYS A 1 471 ? 28.494  35.061  0.437   1.00 80.49 471 A 1 
ATOM 3724 C CE  . LYS A 1 471 ? 29.706  34.133  0.554   1.00 67.40 471 A 1 
ATOM 3725 N NZ  . LYS A 1 471 ? 29.378  32.837  1.197   1.00 60.54 471 A 1 
ATOM 3726 N N   . LEU A 1 472 ? 27.297  36.965  -4.008  1.00 96.01 472 A 1 
ATOM 3727 C CA  . LEU A 1 472 ? 27.478  36.315  -5.307  1.00 96.05 472 A 1 
ATOM 3728 C C   . LEU A 1 472 ? 27.994  37.279  -6.383  1.00 96.36 472 A 1 
ATOM 3729 O O   . LEU A 1 472 ? 28.738  36.850  -7.253  1.00 95.97 472 A 1 
ATOM 3730 C CB  . LEU A 1 472 ? 26.161  35.658  -5.746  1.00 95.78 472 A 1 
ATOM 3731 C CG  . LEU A 1 472 ? 25.743  34.426  -4.915  1.00 94.86 472 A 1 
ATOM 3732 C CD1 . LEU A 1 472 ? 24.392  33.924  -5.419  1.00 91.86 472 A 1 
ATOM 3733 C CD2 . LEU A 1 472 ? 26.743  33.277  -5.005  1.00 91.20 472 A 1 
ATOM 3734 N N   . GLU A 1 473 ? 27.666  38.570  -6.314  1.00 96.03 473 A 1 
ATOM 3735 C CA  . GLU A 1 473 ? 28.252  39.575  -7.211  1.00 95.67 473 A 1 
ATOM 3736 C C   . GLU A 1 473 ? 29.765  39.719  -6.981  1.00 95.73 473 A 1 
ATOM 3737 O O   . GLU A 1 473 ? 30.536  39.775  -7.940  1.00 95.19 473 A 1 
ATOM 3738 C CB  . GLU A 1 473 ? 27.537  40.920  -7.020  1.00 94.60 473 A 1 
ATOM 3739 C CG  . GLU A 1 473 ? 27.911  41.956  -8.100  1.00 88.85 473 A 1 
ATOM 3740 C CD  . GLU A 1 473 ? 27.273  43.321  -7.784  1.00 88.69 473 A 1 
ATOM 3741 O OE1 . GLU A 1 473 ? 27.979  44.353  -7.748  1.00 80.68 473 A 1 
ATOM 3742 O OE2 . GLU A 1 473 ? 26.059  43.382  -7.496  1.00 82.69 473 A 1 
ATOM 3743 N N   . ASP A 1 474 ? 30.209  39.720  -5.726  1.00 96.07 474 A 1 
ATOM 3744 C CA  . ASP A 1 474 ? 31.640  39.717  -5.405  1.00 95.56 474 A 1 
ATOM 3745 C C   . ASP A 1 474 ? 32.324  38.430  -5.885  1.00 95.54 474 A 1 
ATOM 3746 O O   . ASP A 1 474 ? 33.400  38.482  -6.492  1.00 94.28 474 A 1 
ATOM 3747 C CB  . ASP A 1 474 ? 31.852  39.896  -3.888  1.00 94.51 474 A 1 
ATOM 3748 C CG  . ASP A 1 474 ? 31.564  41.308  -3.382  1.00 90.91 474 A 1 
ATOM 3749 O OD1 . ASP A 1 474 ? 31.876  42.268  -4.117  1.00 85.15 474 A 1 
ATOM 3750 O OD2 . ASP A 1 474 ? 31.119  41.468  -2.228  1.00 84.09 474 A 1 
ATOM 3751 N N   . GLU A 1 475 ? 31.678  37.280  -5.673  1.00 95.88 475 A 1 
ATOM 3752 C CA  . GLU A 1 475 ? 32.175  35.983  -6.138  1.00 95.22 475 A 1 
ATOM 3753 C C   . GLU A 1 475 ? 32.214  35.889  -7.673  1.00 95.40 475 A 1 
ATOM 3754 O O   . GLU A 1 475 ? 33.163  35.328  -8.219  1.00 94.61 475 A 1 
ATOM 3755 C CB  . GLU A 1 475 ? 31.335  34.845  -5.541  1.00 94.45 475 A 1 
ATOM 3756 C CG  . GLU A 1 475 ? 31.623  34.626  -4.045  1.00 87.09 475 A 1 
ATOM 3757 C CD  . GLU A 1 475 ? 30.799  33.489  -3.411  1.00 83.19 475 A 1 
ATOM 3758 O OE1 . GLU A 1 475 ? 30.818  33.388  -2.157  1.00 75.07 475 A 1 
ATOM 3759 O OE2 . GLU A 1 475 ? 30.158  32.709  -4.150  1.00 75.55 475 A 1 
ATOM 3760 N N   . LEU A 1 476 ? 31.257  36.497  -8.384  1.00 96.07 476 A 1 
ATOM 3761 C CA  . LEU A 1 476 ? 31.240  36.567  -9.848  1.00 96.35 476 A 1 
ATOM 3762 C C   . LEU A 1 476 ? 32.435  37.363  -10.381 1.00 96.40 476 A 1 
ATOM 3763 O O   . LEU A 1 476 ? 33.103  36.930  -11.320 1.00 95.88 476 A 1 
ATOM 3764 C CB  . LEU A 1 476 ? 29.899  37.174  -10.304 1.00 96.26 476 A 1 
ATOM 3765 C CG  . LEU A 1 476 ? 29.746  37.290  -11.836 1.00 96.02 476 A 1 
ATOM 3766 C CD1 . LEU A 1 476 ? 29.830  35.935  -12.537 1.00 93.31 476 A 1 
ATOM 3767 C CD2 . LEU A 1 476 ? 28.398  37.922  -12.171 1.00 92.91 476 A 1 
ATOM 3768 N N   . VAL A 1 477 ? 32.760  38.491  -9.755  1.00 96.43 477 A 1 
ATOM 3769 C CA  . VAL A 1 477 ? 33.955  39.277  -10.102 1.00 96.08 477 A 1 
ATOM 3770 C C   . VAL A 1 477 ? 35.228  38.448  -9.895  1.00 95.89 477 A 1 
ATOM 3771 O O   . VAL A 1 477 ? 36.116  38.462  -10.751 1.00 94.95 477 A 1 
ATOM 3772 C CB  . VAL A 1 477 ? 33.991  40.593  -9.298  1.00 95.15 477 A 1 
ATOM 3773 C CG1 . VAL A 1 477 ? 35.315  41.349  -9.451  1.00 90.81 477 A 1 
ATOM 3774 C CG2 . VAL A 1 477 ? 32.877  41.543  -9.762  1.00 90.97 477 A 1 
ATOM 3775 N N   . GLN A 1 478 ? 35.315  37.682  -8.807  1.00 95.67 478 A 1 
ATOM 3776 C CA  . GLN A 1 478 ? 36.453  36.784  -8.571  1.00 94.69 478 A 1 
ATOM 3777 C C   . GLN A 1 478 ? 36.506  35.633  -9.580  1.00 94.39 478 A 1 
ATOM 3778 O O   . GLN A 1 478 ? 37.596  35.277  -10.031 1.00 93.12 478 A 1 
ATOM 3779 C CB  . GLN A 1 478 ? 36.425  36.233  -7.138  1.00 93.60 478 A 1 
ATOM 3780 C CG  . GLN A 1 478 ? 36.630  37.313  -6.062  1.00 88.39 478 A 1 
ATOM 3781 C CD  . GLN A 1 478 ? 37.951  38.082  -6.186  1.00 84.97 478 A 1 
ATOM 3782 O OE1 . GLN A 1 478 ? 38.969  37.615  -6.682  1.00 74.15 478 A 1 
ATOM 3783 N NE2 . GLN A 1 478 ? 37.978  39.317  -5.732  1.00 71.83 478 A 1 
ATOM 3784 N N   . TYR A 1 479 ? 35.348  35.088  -9.967  1.00 94.87 479 A 1 
ATOM 3785 C CA  . TYR A 1 479 ? 35.241  34.049  -10.991 1.00 94.32 479 A 1 
ATOM 3786 C C   . TYR A 1 479 ? 35.775  34.540  -12.345 1.00 94.62 479 A 1 
ATOM 3787 O O   . TYR A 1 479 ? 36.656  33.913  -12.926 1.00 93.70 479 A 1 
ATOM 3788 C CB  . TYR A 1 479 ? 33.781  33.589  -11.078 1.00 93.63 479 A 1 
ATOM 3789 C CG  . TYR A 1 479 ? 33.549  32.504  -12.105 1.00 92.79 479 A 1 
ATOM 3790 C CD1 . TYR A 1 479 ? 33.093  32.831  -13.397 1.00 88.86 479 A 1 
ATOM 3791 C CD2 . TYR A 1 479 ? 33.806  31.157  -11.776 1.00 88.69 479 A 1 
ATOM 3792 C CE1 . TYR A 1 479 ? 32.896  31.820  -14.353 1.00 87.19 479 A 1 
ATOM 3793 C CE2 . TYR A 1 479 ? 33.611  30.140  -12.725 1.00 87.05 479 A 1 
ATOM 3794 C CZ  . TYR A 1 479 ? 33.156  30.476  -14.016 1.00 88.45 479 A 1 
ATOM 3795 O OH  . TYR A 1 479 ? 32.971  29.487  -14.949 1.00 86.46 479 A 1 
ATOM 3796 N N   . TRP A 1 480 ? 35.341  35.714  -12.792 1.00 94.95 480 A 1 
ATOM 3797 C CA  . TRP A 1 480 ? 35.865  36.324  -14.016 1.00 95.14 480 A 1 
ATOM 3798 C C   . TRP A 1 480 ? 37.368  36.637  -13.938 1.00 94.74 480 A 1 
ATOM 3799 O O   . TRP A 1 480 ? 38.081  36.499  -14.933 1.00 93.53 480 A 1 
ATOM 3800 C CB  . TRP A 1 480 ? 35.088  37.607  -14.319 1.00 95.68 480 A 1 
ATOM 3801 C CG  . TRP A 1 480 ? 33.642  37.468  -14.665 1.00 96.00 480 A 1 
ATOM 3802 C CD1 . TRP A 1 480 ? 33.038  36.402  -15.239 1.00 94.21 480 A 1 
ATOM 3803 C CD2 . TRP A 1 480 ? 32.598  38.480  -14.510 1.00 95.80 480 A 1 
ATOM 3804 N NE1 . TRP A 1 480 ? 31.692  36.677  -15.459 1.00 94.34 480 A 1 
ATOM 3805 C CE2 . TRP A 1 480 ? 31.384  37.953  -15.031 1.00 95.42 480 A 1 
ATOM 3806 C CE3 . TRP A 1 480 ? 32.567  39.793  -13.988 1.00 95.29 480 A 1 
ATOM 3807 C CZ2 . TRP A 1 480 ? 30.189  38.697  -15.054 1.00 94.98 480 A 1 
ATOM 3808 C CZ3 . TRP A 1 480 ? 31.380  40.534  -14.007 1.00 94.03 480 A 1 
ATOM 3809 C CH2 . TRP A 1 480 ? 30.200  39.992  -14.540 1.00 93.99 480 A 1 
ATOM 3810 N N   . LEU A 1 481 ? 37.877  37.030  -12.773 1.00 94.23 481 A 1 
ATOM 3811 C CA  . LEU A 1 481 ? 39.311  37.241  -12.548 1.00 93.13 481 A 1 
ATOM 3812 C C   . LEU A 1 481 ? 40.116  35.943  -12.649 1.00 92.29 481 A 1 
ATOM 3813 O O   . LEU A 1 481 ? 41.203  35.955  -13.238 1.00 90.34 481 A 1 
ATOM 3814 C CB  . LEU A 1 481 ? 39.532  37.871  -11.162 1.00 91.97 481 A 1 
ATOM 3815 C CG  . LEU A 1 481 ? 39.374  39.397  -11.144 1.00 86.49 481 A 1 
ATOM 3816 C CD1 . LEU A 1 481 ? 39.297  39.878  -9.701  1.00 81.21 481 A 1 
ATOM 3817 C CD2 . LEU A 1 481 ? 40.575  40.079  -11.799 1.00 80.43 481 A 1 
ATOM 3818 N N   . ALA A 1 482 ? 39.604  34.846  -12.092 1.00 93.33 482 A 1 
ATOM 3819 C CA  . ALA A 1 482 ? 40.225  33.527  -12.178 1.00 91.84 482 A 1 
ATOM 3820 C C   . ALA A 1 482 ? 40.295  33.041  -13.636 1.00 91.14 482 A 1 
ATOM 3821 O O   . ALA A 1 482 ? 41.338  32.551  -14.073 1.00 88.61 482 A 1 
ATOM 3822 C CB  . ALA A 1 482 ? 39.450  32.559  -11.276 1.00 90.85 482 A 1 
ATOM 3823 N N   . ASP A 1 483 ? 39.236  33.301  -14.401 1.00 91.96 483 A 1 
ATOM 3824 C CA  . ASP A 1 483 ? 39.133  33.002  -15.836 1.00 90.48 483 A 1 
ATOM 3825 C C   . ASP A 1 483 ? 39.951  33.970  -16.719 1.00 89.94 483 A 1 
ATOM 3826 O O   . ASP A 1 483 ? 40.065  33.801  -17.936 1.00 87.19 483 A 1 
ATOM 3827 C CB  . ASP A 1 483 ? 37.641  33.008  -16.214 1.00 88.88 483 A 1 
ATOM 3828 C CG  . ASP A 1 483 ? 37.172  31.759  -16.960 1.00 83.64 483 A 1 
ATOM 3829 O OD1 . ASP A 1 483 ? 37.864  30.723  -16.887 1.00 78.01 483 A 1 
ATOM 3830 O OD2 . ASP A 1 483 ? 36.108  31.878  -17.617 1.00 76.20 483 A 1 
ATOM 3831 N N   . LYS A 1 484 ? 40.556  35.003  -16.112 1.00 89.55 484 A 1 
ATOM 3832 C CA  . LYS A 1 484 ? 41.351  36.053  -16.779 1.00 88.85 484 A 1 
ATOM 3833 C C   . LYS A 1 484 ? 40.608  36.726  -17.940 1.00 89.65 484 A 1 
ATOM 3834 O O   . LYS A 1 484 ? 41.226  37.086  -18.950 1.00 87.08 484 A 1 
ATOM 3835 C CB  . LYS A 1 484 ? 42.724  35.518  -17.200 1.00 86.66 484 A 1 
ATOM 3836 C CG  . LYS A 1 484 ? 43.535  34.948  -16.033 1.00 81.47 484 A 1 
ATOM 3837 C CD  . LYS A 1 484 ? 44.865  34.401  -16.551 1.00 74.28 484 A 1 
ATOM 3838 C CE  . LYS A 1 484 ? 45.635  33.786  -15.386 1.00 65.94 484 A 1 
ATOM 3839 N NZ  . LYS A 1 484 ? 46.872  33.110  -15.842 1.00 57.71 484 A 1 
ATOM 3840 N N   . LYS A 1 485 ? 39.301  36.905  -17.815 1.00 89.70 485 A 1 
ATOM 3841 C CA  . LYS A 1 485 ? 38.500  37.611  -18.821 1.00 90.07 485 A 1 
ATOM 3842 C C   . LYS A 1 485 ? 39.042  39.024  -19.028 1.00 90.69 485 A 1 
ATOM 3843 O O   . LYS A 1 485 ? 39.237  39.779  -18.083 1.00 89.49 485 A 1 
ATOM 3844 C CB  . LYS A 1 485 ? 37.006  37.619  -18.453 1.00 89.10 485 A 1 
ATOM 3845 C CG  . LYS A 1 485 ? 36.353  36.241  -18.664 1.00 83.62 485 A 1 
ATOM 3846 C CD  . LYS A 1 485 ? 34.823  36.275  -18.530 1.00 80.02 485 A 1 
ATOM 3847 C CE  . LYS A 1 485 ? 34.254  34.864  -18.733 1.00 77.21 485 A 1 
ATOM 3848 N NZ  . LYS A 1 485 ? 32.775  34.803  -18.669 1.00 69.42 485 A 1 
ATOM 3849 N N   . LEU A 1 486 ? 39.308  39.376  -20.289 1.00 90.01 486 A 1 
ATOM 3850 C CA  . LEU A 1 486 ? 39.750  40.727  -20.625 1.00 90.03 486 A 1 
ATOM 3851 C C   . LEU A 1 486 ? 38.588  41.709  -20.428 1.00 91.19 486 A 1 
ATOM 3852 O O   . LEU A 1 486 ? 37.507  41.441  -20.957 1.00 90.77 486 A 1 
ATOM 3853 C CB  . LEU A 1 486 ? 40.268  40.767  -22.071 1.00 88.26 486 A 1 
ATOM 3854 C CG  . LEU A 1 486 ? 41.583  39.996  -22.295 1.00 83.11 486 A 1 
ATOM 3855 C CD1 . LEU A 1 486 ? 41.891  39.946  -23.791 1.00 76.91 486 A 1 
ATOM 3856 C CD2 . LEU A 1 486 ? 42.770  40.650  -21.592 1.00 75.76 486 A 1 
ATOM 3857 N N   . PRO A 1 487 ? 38.802  42.846  -19.755 1.00 90.91 487 A 1 
ATOM 3858 C CA  . PRO A 1 487 ? 37.742  43.830  -19.516 1.00 90.99 487 A 1 
ATOM 3859 C C   . PRO A 1 487 ? 36.999  44.262  -20.783 1.00 92.23 487 A 1 
ATOM 3860 O O   . PRO A 1 487 ? 35.774  44.289  -20.786 1.00 91.50 487 A 1 
ATOM 3861 C CB  . PRO A 1 487 ? 38.434  45.010  -18.830 1.00 89.19 487 A 1 
ATOM 3862 C CG  . PRO A 1 487 ? 39.584  44.345  -18.082 1.00 86.63 487 A 1 
ATOM 3863 C CD  . PRO A 1 487 ? 40.010  43.228  -19.033 1.00 88.98 487 A 1 
ATOM 3864 N N   . ASP A 1 488 ? 37.712  44.501  -21.891 1.00 91.22 488 A 1 
ATOM 3865 C CA  . ASP A 1 488 ? 37.081  44.881  -23.164 1.00 90.51 488 A 1 
ATOM 3866 C C   . ASP A 1 488 ? 36.180  43.780  -23.746 1.00 91.32 488 A 1 
ATOM 3867 O O   . ASP A 1 488 ? 35.158  44.067  -24.373 1.00 89.07 488 A 1 
ATOM 3868 C CB  . ASP A 1 488 ? 38.161  45.219  -24.202 1.00 87.83 488 A 1 
ATOM 3869 C CG  . ASP A 1 488 ? 39.024  46.425  -23.842 1.00 80.24 488 A 1 
ATOM 3870 O OD1 . ASP A 1 488 ? 38.559  47.284  -23.067 1.00 71.73 488 A 1 
ATOM 3871 O OD2 . ASP A 1 488 ? 40.164  46.467  -24.350 1.00 71.52 488 A 1 
ATOM 3872 N N   . LYS A 1 489 ? 36.548  42.505  -23.553 1.00 91.45 489 A 1 
ATOM 3873 C CA  . LYS A 1 489 ? 35.706  41.380  -23.968 1.00 91.44 489 A 1 
ATOM 3874 C C   . LYS A 1 489 ? 34.490  41.245  -23.060 1.00 92.59 489 A 1 
ATOM 3875 O O   . LYS A 1 489 ? 33.387  41.082  -23.573 1.00 91.27 489 A 1 
ATOM 3876 C CB  . LYS A 1 489 ? 36.485  40.064  -23.996 1.00 90.32 489 A 1 
ATOM 3877 C CG  . LYS A 1 489 ? 37.425  39.958  -25.202 1.00 84.28 489 A 1 
ATOM 3878 C CD  . LYS A 1 489 ? 37.910  38.513  -25.346 1.00 75.99 489 A 1 
ATOM 3879 C CE  . LYS A 1 489 ? 38.735  38.334  -26.618 1.00 66.53 489 A 1 
ATOM 3880 N NZ  . LYS A 1 489 ? 39.043  36.900  -26.874 1.00 58.06 489 A 1 
ATOM 3881 N N   . LEU A 1 490 ? 34.680  41.355  -21.752 1.00 92.03 490 A 1 
ATOM 3882 C CA  . LEU A 1 490 ? 33.588  41.310  -20.784 1.00 93.11 490 A 1 
ATOM 3883 C C   . LEU A 1 490 ? 32.582  42.442  -21.025 1.00 93.67 490 A 1 
ATOM 3884 O O   . LEU A 1 490 ? 31.387  42.198  -20.979 1.00 93.09 490 A 1 
ATOM 3885 C CB  . LEU A 1 490 ? 34.169  41.342  -19.365 1.00 93.46 490 A 1 
ATOM 3886 C CG  . LEU A 1 490 ? 33.091  41.207  -18.272 1.00 93.14 490 A 1 
ATOM 3887 C CD1 . LEU A 1 490 ? 32.385  39.854  -18.320 1.00 88.54 490 A 1 
ATOM 3888 C CD2 . LEU A 1 490 ? 33.734  41.359  -16.902 1.00 88.18 490 A 1 
ATOM 3889 N N   . PHE A 1 491 ? 33.053  43.636  -21.388 1.00 92.81 491 A 1 
ATOM 3890 C CA  . PHE A 1 491 ? 32.185  44.748  -21.783 1.00 93.23 491 A 1 
ATOM 3891 C C   . PHE A 1 491 ? 31.236  44.363  -22.925 1.00 93.38 491 A 1 
ATOM 3892 O O   . PHE A 1 491 ? 30.062  44.733  -22.916 1.00 91.88 491 A 1 
ATOM 3893 C CB  . PHE A 1 491 ? 33.065  45.935  -22.186 1.00 92.91 491 A 1 
ATOM 3894 C CG  . PHE A 1 491 ? 32.309  47.237  -22.324 1.00 93.89 491 A 1 
ATOM 3895 C CD1 . PHE A 1 491 ? 31.792  47.645  -23.564 1.00 89.20 491 A 1 
ATOM 3896 C CD2 . PHE A 1 491 ? 32.128  48.060  -21.198 1.00 88.81 491 A 1 
ATOM 3897 C CE1 . PHE A 1 491 ? 31.101  48.859  -23.679 1.00 87.74 491 A 1 
ATOM 3898 C CE2 . PHE A 1 491 ? 31.442  49.275  -21.309 1.00 87.73 491 A 1 
ATOM 3899 C CZ  . PHE A 1 491 ? 30.924  49.674  -22.548 1.00 92.56 491 A 1 
ATOM 3900 N N   . GLY A 1 492 ? 31.728  43.580  -23.887 1.00 93.41 492 A 1 
ATOM 3901 C CA  . GLY A 1 492 ? 30.902  43.030  -24.963 1.00 92.49 492 A 1 
ATOM 3902 C C   . GLY A 1 492 ? 29.958  41.926  -24.499 1.00 93.12 492 A 1 
ATOM 3903 O O   . GLY A 1 492 ? 28.801  41.927  -24.901 1.00 90.96 492 A 1 
ATOM 3904 N N   . TYR A 1 493 ? 30.435  41.011  -23.647 1.00 93.50 493 A 1 
ATOM 3905 C CA  . TYR A 1 493 ? 29.608  39.913  -23.124 1.00 92.86 493 A 1 
ATOM 3906 C C   . TYR A 1 493 ? 28.465  40.396  -22.227 1.00 93.51 493 A 1 
ATOM 3907 O O   . TYR A 1 493 ? 27.408  39.772  -22.195 1.00 91.72 493 A 1 
ATOM 3908 C CB  . TYR A 1 493 ? 30.490  38.925  -22.343 1.00 91.83 493 A 1 
ATOM 3909 C CG  . TYR A 1 493 ? 31.603  38.247  -23.118 1.00 89.46 493 A 1 
ATOM 3910 C CD1 . TYR A 1 493 ? 31.479  37.962  -24.491 1.00 83.07 493 A 1 
ATOM 3911 C CD2 . TYR A 1 493 ? 32.777  37.851  -22.442 1.00 82.27 493 A 1 
ATOM 3912 C CE1 . TYR A 1 493 ? 32.508  37.303  -25.186 1.00 78.72 493 A 1 
ATOM 3913 C CE2 . TYR A 1 493 ? 33.810  37.189  -23.125 1.00 78.57 493 A 1 
ATOM 3914 C CZ  . TYR A 1 493 ? 33.670  36.915  -24.498 1.00 81.52 493 A 1 
ATOM 3915 O OH  . TYR A 1 493 ? 34.675  36.262  -25.173 1.00 79.06 493 A 1 
ATOM 3916 N N   . LEU A 1 494 ? 28.662  41.510  -21.541 1.00 92.96 494 A 1 
ATOM 3917 C CA  . LEU A 1 494 ? 27.645  42.179  -20.729 1.00 92.97 494 A 1 
ATOM 3918 C C   . LEU A 1 494 ? 26.698  43.068  -21.554 1.00 93.14 494 A 1 
ATOM 3919 O O   . LEU A 1 494 ? 25.921  43.825  -20.970 1.00 91.02 494 A 1 
ATOM 3920 C CB  . LEU A 1 494 ? 28.341  42.970  -19.609 1.00 92.95 494 A 1 
ATOM 3921 C CG  . LEU A 1 494 ? 29.086  42.107  -18.572 1.00 93.51 494 A 1 
ATOM 3922 C CD1 . LEU A 1 494 ? 29.793  43.023  -17.572 1.00 90.02 494 A 1 
ATOM 3923 C CD2 . LEU A 1 494 ? 28.159  41.180  -17.796 1.00 89.56 494 A 1 
ATOM 3924 N N   . GLU A 1 495 ? 26.784  43.018  -22.886 1.00 93.45 495 A 1 
ATOM 3925 C CA  . GLU A 1 495 ? 25.922  43.764  -23.823 1.00 92.72 495 A 1 
ATOM 3926 C C   . GLU A 1 495 ? 25.919  45.288  -23.592 1.00 92.96 495 A 1 
ATOM 3927 O O   . GLU A 1 495 ? 24.989  46.005  -23.941 1.00 89.45 495 A 1 
ATOM 3928 C CB  . GLU A 1 495 ? 24.527  43.133  -23.888 1.00 90.91 495 A 1 
ATOM 3929 C CG  . GLU A 1 495 ? 24.595  41.685  -24.422 1.00 89.39 495 A 1 
ATOM 3930 C CD  . GLU A 1 495 ? 23.248  40.952  -24.423 1.00 86.54 495 A 1 
ATOM 3931 O OE1 . GLU A 1 495 ? 23.273  39.746  -24.768 1.00 78.22 495 A 1 
ATOM 3932 O OE2 . GLU A 1 495 ? 22.230  41.555  -24.037 1.00 80.39 495 A 1 
ATOM 3933 N N   . LEU A 1 496 ? 27.013  45.820  -23.039 1.00 92.37 496 A 1 
ATOM 3934 C CA  . LEU A 1 496 ? 27.144  47.251  -22.740 1.00 92.46 496 A 1 
ATOM 3935 C C   . LEU A 1 496 ? 27.388  48.121  -23.984 1.00 92.26 496 A 1 
ATOM 3936 O O   . LEU A 1 496 ? 27.446  49.346  -23.870 1.00 89.46 496 A 1 
ATOM 3937 C CB  . LEU A 1 496 ? 28.259  47.441  -21.702 1.00 91.98 496 A 1 
ATOM 3938 C CG  . LEU A 1 496 ? 27.934  46.865  -20.311 1.00 92.76 496 A 1 
ATOM 3939 C CD1 . LEU A 1 496 ? 29.178  46.932  -19.427 1.00 88.41 496 A 1 
ATOM 3940 C CD2 . LEU A 1 496 ? 26.818  47.649  -19.619 1.00 87.96 496 A 1 
ATOM 3941 N N   . LYS A 1 497 ? 27.531  47.507  -25.164 1.00 92.31 497 A 1 
ATOM 3942 C CA  . LYS A 1 497 ? 27.812  48.219  -26.420 1.00 90.75 497 A 1 
ATOM 3943 C C   . LYS A 1 497 ? 26.568  48.768  -27.119 1.00 90.01 497 A 1 
ATOM 3944 O O   . LYS A 1 497 ? 26.728  49.450  -28.126 1.00 85.31 497 A 1 
ATOM 3945 C CB  . LYS A 1 497 ? 28.607  47.319  -27.375 1.00 87.62 497 A 1 
ATOM 3946 C CG  . LYS A 1 497 ? 30.004  47.003  -26.844 1.00 83.03 497 A 1 
ATOM 3947 C CD  . LYS A 1 497 ? 30.789  46.195  -27.874 1.00 80.34 497 A 1 
ATOM 3948 C CE  . LYS A 1 497 ? 32.185  45.911  -27.336 1.00 71.71 497 A 1 
ATOM 3949 N NZ  . LYS A 1 497 ? 32.979  45.094  -28.282 1.00 65.48 497 A 1 
ATOM 3950 N N   . GLU A 1 498 ? 25.362  48.484  -26.634 1.00 90.33 498 A 1 
ATOM 3951 C CA  . GLU A 1 498 ? 24.120  48.885  -27.314 1.00 88.04 498 A 1 
ATOM 3952 C C   . GLU A 1 498 ? 23.925  50.406  -27.349 1.00 87.38 498 A 1 
ATOM 3953 O O   . GLU A 1 498 ? 23.607  50.974  -28.391 1.00 80.11 498 A 1 
ATOM 3954 C CB  . GLU A 1 498 ? 22.910  48.240  -26.638 1.00 84.26 498 A 1 
ATOM 3955 C CG  . GLU A 1 498 ? 22.882  46.715  -26.799 1.00 75.55 498 A 1 
ATOM 3956 C CD  . GLU A 1 498 ? 21.518  46.117  -26.423 1.00 67.50 498 A 1 
ATOM 3957 O OE1 . GLU A 1 498 ? 21.250  44.992  -26.896 1.00 58.27 498 A 1 
ATOM 3958 O OE2 . GLU A 1 498 ? 20.745  46.808  -25.723 1.00 58.82 498 A 1 
ATOM 3959 N N   . SER A 1 499 ? 24.139  51.066  -26.207 1.00 86.85 499 A 1 
ATOM 3960 C CA  . SER A 1 499 ? 24.033  52.519  -26.121 1.00 87.20 499 A 1 
ATOM 3961 C C   . SER A 1 499 ? 25.051  53.093  -25.140 1.00 88.65 499 A 1 
ATOM 3962 O O   . SER A 1 499 ? 25.294  52.543  -24.070 1.00 84.30 499 A 1 
ATOM 3963 C CB  . SER A 1 499 ? 22.614  52.934  -25.719 1.00 81.67 499 A 1 
ATOM 3964 O OG  . SER A 1 499 ? 22.541  54.351  -25.699 1.00 72.79 499 A 1 
ATOM 3965 N N   . VAL A 1 500 ? 25.621  54.247  -25.502 1.00 86.59 500 A 1 
ATOM 3966 C CA  . VAL A 1 500 ? 26.483  55.025  -24.605 1.00 87.46 500 A 1 
ATOM 3967 C C   . VAL A 1 500 ? 25.679  55.971  -23.711 1.00 88.92 500 A 1 
ATOM 3968 O O   . VAL A 1 500 ? 26.177  56.414  -22.675 1.00 85.55 500 A 1 
ATOM 3969 C CB  . VAL A 1 500 ? 27.548  55.773  -25.429 1.00 83.86 500 A 1 
ATOM 3970 C CG1 . VAL A 1 500 ? 27.021  57.024  -26.124 1.00 76.89 500 A 1 
ATOM 3971 C CG2 . VAL A 1 500 ? 28.758  56.137  -24.572 1.00 76.92 500 A 1 
ATOM 3972 N N   . ASP A 1 501 ? 24.433  56.273  -24.080 1.00 88.06 501 A 1 
ATOM 3973 C CA  . ASP A 1 501 ? 23.598  57.204  -23.337 1.00 86.17 501 A 1 
ATOM 3974 C C   . ASP A 1 501 ? 23.220  56.632  -21.977 1.00 85.76 501 A 1 
ATOM 3975 O O   . ASP A 1 501 ? 22.709  55.524  -21.845 1.00 79.87 501 A 1 
ATOM 3976 C CB  . ASP A 1 501 ? 22.357  57.602  -24.147 1.00 82.08 501 A 1 
ATOM 3977 C CG  . ASP A 1 501 ? 22.699  58.533  -25.312 1.00 73.83 501 A 1 
ATOM 3978 O OD1 . ASP A 1 501 ? 23.692  59.290  -25.182 1.00 65.04 501 A 1 
ATOM 3979 O OD2 . ASP A 1 501 ? 21.951  58.500  -26.306 1.00 64.49 501 A 1 
ATOM 3980 N N   . GLY A 1 502 ? 23.513  57.388  -20.924 1.00 86.22 502 A 1 
ATOM 3981 C CA  . GLY A 1 502 ? 23.258  56.963  -19.548 1.00 86.26 502 A 1 
ATOM 3982 C C   . GLY A 1 502 ? 24.120  55.792  -19.063 1.00 88.68 502 A 1 
ATOM 3983 O O   . GLY A 1 502 ? 23.874  55.280  -17.972 1.00 84.08 502 A 1 
ATOM 3984 N N   . ILE A 1 503 ? 25.147  55.387  -19.806 1.00 89.08 503 A 1 
ATOM 3985 C CA  . ILE A 1 503 ? 25.957  54.217  -19.448 1.00 90.59 503 A 1 
ATOM 3986 C C   . ILE A 1 503 ? 26.569  54.306  -18.043 1.00 90.89 503 A 1 
ATOM 3987 O O   . ILE A 1 503 ? 26.654  53.301  -17.346 1.00 88.42 503 A 1 
ATOM 3988 C CB  . ILE A 1 503 ? 27.027  53.951  -20.523 1.00 89.09 503 A 1 
ATOM 3989 C CG1 . ILE A 1 503 ? 27.564  52.517  -20.374 1.00 84.79 503 A 1 
ATOM 3990 C CG2 . ILE A 1 503 ? 28.166  54.993  -20.494 1.00 83.36 503 A 1 
ATOM 3991 C CD1 . ILE A 1 503 ? 28.413  52.058  -21.559 1.00 79.82 503 A 1 
ATOM 3992 N N   . LEU A 1 504 ? 26.941  55.506  -17.595 1.00 90.87 504 A 1 
ATOM 3993 C CA  . LEU A 1 504 ? 27.558  55.704  -16.273 1.00 89.90 504 A 1 
ATOM 3994 C C   . LEU A 1 504 ? 26.604  55.409  -15.105 1.00 90.07 504 A 1 
ATOM 3995 O O   . LEU A 1 504 ? 27.069  55.227  -13.979 1.00 87.27 504 A 1 
ATOM 3996 C CB  . LEU A 1 504 ? 28.103  57.142  -16.157 1.00 88.77 504 A 1 
ATOM 3997 C CG  . LEU A 1 504 ? 29.184  57.536  -17.181 1.00 88.31 504 A 1 
ATOM 3998 C CD1 . LEU A 1 504 ? 29.663  58.958  -16.880 1.00 84.28 504 A 1 
ATOM 3999 C CD2 . LEU A 1 504 ? 30.405  56.617  -17.135 1.00 83.82 504 A 1 
ATOM 4000 N N   . THR A 1 505 ? 25.286  55.372  -15.361 1.00 91.00 505 A 1 
ATOM 4001 C CA  . THR A 1 505 ? 24.252  55.008  -14.382 1.00 89.80 505 A 1 
ATOM 4002 C C   . THR A 1 505 ? 23.696  53.605  -14.604 1.00 89.96 505 A 1 
ATOM 4003 O O   . THR A 1 505 ? 22.868  53.153  -13.815 1.00 86.89 505 A 1 
ATOM 4004 C CB  . THR A 1 505 ? 23.114  56.042  -14.369 1.00 87.44 505 A 1 
ATOM 4005 O OG1 . THR A 1 505 ? 22.584  56.243  -15.659 1.00 81.87 505 A 1 
ATOM 4006 C CG2 . THR A 1 505 ? 23.599  57.406  -13.878 1.00 79.20 505 A 1 
ATOM 4007 N N   . ASN A 1 506 ? 24.149  52.888  -15.624 1.00 91.80 506 A 1 
ATOM 4008 C CA  . ASN A 1 506 ? 23.722  51.515  -15.877 1.00 91.90 506 A 1 
ATOM 4009 C C   . ASN A 1 506 ? 24.293  50.575  -14.793 1.00 92.47 506 A 1 
ATOM 4010 O O   . ASN A 1 506 ? 25.514  50.513  -14.617 1.00 91.58 506 A 1 
ATOM 4011 C CB  . ASN A 1 506 ? 24.130  51.130  -17.313 1.00 90.84 506 A 1 
ATOM 4012 C CG  . ASN A 1 506 ? 23.683  49.731  -17.720 1.00 91.13 506 A 1 
ATOM 4013 O OD1 . ASN A 1 506 ? 23.484  48.847  -16.910 1.00 85.64 506 A 1 
ATOM 4014 N ND2 . ASN A 1 506 ? 23.536  49.484  -19.003 1.00 84.29 506 A 1 
ATOM 4015 N N   . PRO A 1 507 ? 23.445  49.813  -14.065 1.00 93.22 507 A 1 
ATOM 4016 C CA  . PRO A 1 507 ? 23.911  48.883  -13.032 1.00 92.89 507 A 1 
ATOM 4017 C C   . PRO A 1 507 ? 24.891  47.831  -13.559 1.00 94.02 507 A 1 
ATOM 4018 O O   . PRO A 1 507 ? 25.877  47.521  -12.885 1.00 92.81 507 A 1 
ATOM 4019 C CB  . PRO A 1 507 ? 22.643  48.238  -12.468 1.00 91.21 507 A 1 
ATOM 4020 C CG  . PRO A 1 507 ? 21.549  49.263  -12.750 1.00 88.51 507 A 1 
ATOM 4021 C CD  . PRO A 1 507 ? 21.993  49.868  -14.076 1.00 91.84 507 A 1 
ATOM 4022 N N   . VAL A 1 508 ? 24.677  47.326  -14.773 1.00 93.75 508 A 1 
ATOM 4023 C CA  . VAL A 1 508 ? 25.573  46.350  -15.418 1.00 94.28 508 A 1 
ATOM 4024 C C   . VAL A 1 508 ? 26.946  46.974  -15.688 1.00 94.76 508 A 1 
ATOM 4025 O O   . VAL A 1 508 ? 27.977  46.343  -15.450 1.00 93.73 508 A 1 
ATOM 4026 C CB  . VAL A 1 508 ? 24.959  45.807  -16.721 1.00 93.45 508 A 1 
ATOM 4027 C CG1 . VAL A 1 508 ? 25.847  44.740  -17.362 1.00 88.39 508 A 1 
ATOM 4028 C CG2 . VAL A 1 508 ? 23.583  45.170  -16.473 1.00 88.57 508 A 1 
ATOM 4029 N N   . PHE A 1 509 ? 26.981  48.251  -16.105 1.00 93.98 509 A 1 
ATOM 4030 C CA  . PHE A 1 509 ? 28.230  48.995  -16.267 1.00 93.63 509 A 1 
ATOM 4031 C C   . PHE A 1 509 ? 28.976  49.153  -14.938 1.00 93.87 509 A 1 
ATOM 4032 O O   . PHE A 1 509 ? 30.200  49.038  -14.908 1.00 93.34 509 A 1 
ATOM 4033 C CB  . PHE A 1 509 ? 27.938  50.358  -16.897 1.00 92.78 509 A 1 
ATOM 4034 C CG  . PHE A 1 509 ? 29.170  51.221  -17.056 1.00 92.80 509 A 1 
ATOM 4035 C CD1 . PHE A 1 509 ? 29.508  52.170  -16.075 1.00 87.91 509 A 1 
ATOM 4036 C CD2 . PHE A 1 509 ? 30.004  51.058  -18.175 1.00 87.88 509 A 1 
ATOM 4037 C CE1 . PHE A 1 509 ? 30.665  52.957  -16.217 1.00 86.65 509 A 1 
ATOM 4038 C CE2 . PHE A 1 509 ? 31.157  51.840  -18.324 1.00 85.99 509 A 1 
ATOM 4039 C CZ  . PHE A 1 509 ? 31.487  52.788  -17.347 1.00 89.31 509 A 1 
ATOM 4040 N N   . ASN A 1 510 ? 28.255  49.335  -13.832 1.00 93.55 510 A 1 
ATOM 4041 C CA  . ASN A 1 510 ? 28.874  49.410  -12.510 1.00 92.24 510 A 1 
ATOM 4042 C C   . ASN A 1 510 ? 29.514  48.076  -12.091 1.00 92.97 510 A 1 
ATOM 4043 O O   . ASN A 1 510 ? 30.606  48.086  -11.518 1.00 91.72 510 A 1 
ATOM 4044 C CB  . ASN A 1 510 ? 27.842  49.905  -11.488 1.00 90.03 510 A 1 
ATOM 4045 C CG  . ASN A 1 510 ? 27.503  51.374  -11.682 1.00 80.76 510 A 1 
ATOM 4046 O OD1 . ASN A 1 510 ? 28.328  52.188  -12.060 1.00 71.53 510 A 1 
ATOM 4047 N ND2 . ASN A 1 510 ? 26.285  51.769  -11.387 1.00 69.03 510 A 1 
ATOM 4048 N N   . VAL A 1 511 ? 28.893  46.931  -12.427 1.00 94.10 511 A 1 
ATOM 4049 C CA  . VAL A 1 511 ? 29.503  45.601  -12.216 1.00 94.53 511 A 1 
ATOM 4050 C C   . VAL A 1 511 ? 30.760  45.444  -13.076 1.00 94.95 511 A 1 
ATOM 4051 O O   . VAL A 1 511 ? 31.809  45.033  -12.572 1.00 94.10 511 A 1 
ATOM 4052 C CB  . VAL A 1 511 ? 28.506  44.463  -12.500 1.00 94.34 511 A 1 
ATOM 4053 C CG1 . VAL A 1 511 ? 29.143  43.082  -12.298 1.00 89.59 511 A 1 
ATOM 4054 C CG2 . VAL A 1 511 ? 27.298  44.545  -11.556 1.00 89.61 511 A 1 
ATOM 4055 N N   . TRP A 1 512 ? 30.703  45.846  -14.344 1.00 94.25 512 A 1 
ATOM 4056 C CA  . TRP A 1 512 ? 31.875  45.854  -15.219 1.00 94.11 512 A 1 
ATOM 4057 C C   . TRP A 1 512 ? 32.993  46.755  -14.677 1.00 93.91 512 A 1 
ATOM 4058 O O   . TRP A 1 512 ? 34.161  46.366  -14.688 1.00 93.25 512 A 1 
ATOM 4059 C CB  . TRP A 1 512 ? 31.468  46.285  -16.627 1.00 93.99 512 A 1 
ATOM 4060 C CG  . TRP A 1 512 ? 32.638  46.397  -17.556 1.00 94.02 512 A 1 
ATOM 4061 C CD1 . TRP A 1 512 ? 33.200  45.374  -18.232 1.00 92.02 512 A 1 
ATOM 4062 C CD2 . TRP A 1 512 ? 33.449  47.582  -17.851 1.00 93.70 512 A 1 
ATOM 4063 N NE1 . TRP A 1 512 ? 34.300  45.838  -18.948 1.00 92.00 512 A 1 
ATOM 4064 C CE2 . TRP A 1 512 ? 34.486  47.183  -18.738 1.00 93.17 512 A 1 
ATOM 4065 C CE3 . TRP A 1 512 ? 33.396  48.932  -17.462 1.00 92.56 512 A 1 
ATOM 4066 C CZ2 . TRP A 1 512 ? 35.453  48.098  -19.223 1.00 92.08 512 A 1 
ATOM 4067 C CZ3 . TRP A 1 512 ? 34.354  49.850  -17.947 1.00 90.55 512 A 1 
ATOM 4068 C CH2 . TRP A 1 512 ? 35.370  49.428  -18.818 1.00 90.08 512 A 1 
ATOM 4069 N N   . LEU A 1 513 ? 32.642  47.930  -14.147 1.00 93.14 513 A 1 
ATOM 4070 C CA  . LEU A 1 513 ? 33.600  48.855  -13.545 1.00 91.97 513 A 1 
ATOM 4071 C C   . LEU A 1 513 ? 34.277  48.244  -12.310 1.00 91.71 513 A 1 
ATOM 4072 O O   . LEU A 1 513 ? 35.487  48.391  -12.126 1.00 90.76 513 A 1 
ATOM 4073 C CB  . LEU A 1 513 ? 32.861  50.159  -13.187 1.00 90.24 513 A 1 
ATOM 4074 C CG  . LEU A 1 513 ? 33.834  51.311  -12.884 1.00 83.51 513 A 1 
ATOM 4075 C CD1 . LEU A 1 513 ? 34.460  51.839  -14.165 1.00 78.13 513 A 1 
ATOM 4076 C CD2 . LEU A 1 513 ? 33.103  52.467  -12.201 1.00 77.49 513 A 1 
ATOM 4077 N N   . LYS A 1 514 ? 33.496  47.523  -11.501 1.00 93.37 514 A 1 
ATOM 4078 C CA  . LYS A 1 514 ? 34.003  46.765  -10.353 1.00 92.81 514 A 1 
ATOM 4079 C C   . LYS A 1 514 ? 35.010  45.708  -10.802 1.00 92.97 514 A 1 
ATOM 4080 O O   . LYS A 1 514 ? 36.091  45.612  -10.221 1.00 91.81 514 A 1 
ATOM 4081 C CB  . LYS A 1 514 ? 32.807  46.162  -9.608  1.00 92.07 514 A 1 
ATOM 4082 C CG  . LYS A 1 514 ? 33.153  45.659  -8.202  1.00 84.23 514 A 1 
ATOM 4083 C CD  . LYS A 1 514 ? 31.882  45.086  -7.566  1.00 82.89 514 A 1 
ATOM 4084 C CE  . LYS A 1 514 ? 32.115  44.624  -6.130  1.00 74.44 514 A 1 
ATOM 4085 N NZ  . LYS A 1 514 ? 30.865  44.051  -5.571  1.00 68.67 514 A 1 
ATOM 4086 N N   . TYR A 1 515 ? 34.705  44.985  -11.887 1.00 93.53 515 A 1 
ATOM 4087 C CA  . TYR A 1 515 ? 35.635  44.035  -12.498 1.00 93.82 515 A 1 
ATOM 4088 C C   . TYR A 1 515 ? 36.889  44.712  -13.053 1.00 93.59 515 A 1 
ATOM 4089 O O   . TYR A 1 515 ? 37.996  44.256  -12.773 1.00 92.43 515 A 1 
ATOM 4090 C CB  . TYR A 1 515 ? 34.935  43.244  -13.602 1.00 93.59 515 A 1 
ATOM 4091 C CG  . TYR A 1 515 ? 35.874  42.235  -14.226 1.00 93.90 515 A 1 
ATOM 4092 C CD1 . TYR A 1 515 ? 36.422  42.434  -15.513 1.00 90.70 515 A 1 
ATOM 4093 C CD2 . TYR A 1 515 ? 36.276  41.118  -13.471 1.00 90.47 515 A 1 
ATOM 4094 C CE1 . TYR A 1 515 ? 37.342  41.514  -16.045 1.00 89.17 515 A 1 
ATOM 4095 C CE2 . TYR A 1 515 ? 37.197  40.196  -13.993 1.00 88.70 515 A 1 
ATOM 4096 C CZ  . TYR A 1 515 ? 37.727  40.393  -15.279 1.00 91.25 515 A 1 
ATOM 4097 O OH  . TYR A 1 515 ? 38.632  39.481  -15.776 1.00 90.15 515 A 1 
ATOM 4098 N N   . LEU A 1 516 ? 36.741  45.822  -13.783 1.00 92.02 516 A 1 
ATOM 4099 C CA  . LEU A 1 516 ? 37.863  46.581  -14.341 1.00 91.19 516 A 1 
ATOM 4100 C C   . LEU A 1 516 ? 38.841  47.027  -13.247 1.00 90.95 516 A 1 
ATOM 4101 O O   . LEU A 1 516 ? 40.057  46.901  -13.415 1.00 90.20 516 A 1 
ATOM 4102 C CB  . LEU A 1 516 ? 37.306  47.792  -15.115 1.00 90.33 516 A 1 
ATOM 4103 C CG  . LEU A 1 516 ? 38.403  48.686  -15.728 1.00 89.35 516 A 1 
ATOM 4104 C CD1 . LEU A 1 516 ? 39.152  47.975  -16.851 1.00 84.41 516 A 1 
ATOM 4105 C CD2 . LEU A 1 516 ? 37.793  49.964  -16.295 1.00 83.34 516 A 1 
ATOM 4106 N N   . ASN A 1 517 ? 38.312  47.513  -12.130 1.00 91.31 517 A 1 
ATOM 4107 C CA  . ASN A 1 517 ? 39.134  47.908  -10.991 1.00 89.49 517 A 1 
ATOM 4108 C C   . ASN A 1 517 ? 39.867  46.700  -10.401 1.00 89.08 517 A 1 
ATOM 4109 O O   . ASN A 1 517 ? 41.094  46.732  -10.301 1.00 87.86 517 A 1 
ATOM 4110 C CB  . ASN A 1 517 ? 38.255  48.628  -9.955  1.00 88.16 517 A 1 
ATOM 4111 C CG  . ASN A 1 517 ? 37.810  50.008  -10.421 1.00 83.99 517 A 1 
ATOM 4112 O OD1 . ASN A 1 517 ? 38.447  50.679  -11.220 1.00 77.69 517 A 1 
ATOM 4113 N ND2 . ASN A 1 517 ? 36.707  50.493  -9.899  1.00 75.34 517 A 1 
ATOM 4114 N N   . ALA A 1 518 ? 39.151  45.601  -10.135 1.00 91.27 518 A 1 
ATOM 4115 C CA  . ALA A 1 518 ? 39.752  44.376  -9.605  1.00 90.92 518 A 1 
ATOM 4116 C C   . ALA A 1 518 ? 40.806  43.768  -10.555 1.00 90.90 518 A 1 
ATOM 4117 O O   . ALA A 1 518 ? 41.852  43.287  -10.109 1.00 89.02 518 A 1 
ATOM 4118 C CB  . ALA A 1 518 ? 38.615  43.392  -9.306  1.00 90.80 518 A 1 
ATOM 4119 N N   . PHE A 1 519 ? 40.572  43.834  -11.872 1.00 90.99 519 A 1 
ATOM 4120 C CA  . PHE A 1 519 ? 41.531  43.416  -12.895 1.00 90.05 519 A 1 
ATOM 4121 C C   . PHE A 1 519 ? 42.792  44.286  -12.874 1.00 89.77 519 A 1 
ATOM 4122 O O   . PHE A 1 519 ? 43.910  43.767  -12.897 1.00 88.38 519 A 1 
ATOM 4123 C CB  . PHE A 1 519 ? 40.849  43.459  -14.267 1.00 89.30 519 A 1 
ATOM 4124 C CG  . PHE A 1 519 ? 41.725  42.958  -15.396 1.00 89.05 519 A 1 
ATOM 4125 C CD1 . PHE A 1 519 ? 42.600  43.830  -16.067 1.00 85.06 519 A 1 
ATOM 4126 C CD2 . PHE A 1 519 ? 41.680  41.603  -15.772 1.00 84.57 519 A 1 
ATOM 4127 C CE1 . PHE A 1 519 ? 43.427  43.358  -17.103 1.00 83.25 519 A 1 
ATOM 4128 C CE2 . PHE A 1 519 ? 42.498  41.125  -16.809 1.00 82.80 519 A 1 
ATOM 4129 C CZ  . PHE A 1 519 ? 43.371  42.002  -17.467 1.00 85.09 519 A 1 
ATOM 4130 N N   . ASN A 1 520 ? 42.618  45.596  -12.797 1.00 89.55 520 A 1 
ATOM 4131 C CA  . ASN A 1 520 ? 43.728  46.547  -12.769 1.00 87.85 520 A 1 
ATOM 4132 C C   . ASN A 1 520 ? 44.544  46.488  -11.468 1.00 86.68 520 A 1 
ATOM 4133 O O   . ASN A 1 520 ? 45.752  46.725  -11.519 1.00 83.75 520 A 1 
ATOM 4134 C CB  . ASN A 1 520 ? 43.174  47.960  -13.004 1.00 86.38 520 A 1 
ATOM 4135 C CG  . ASN A 1 520 ? 42.867  48.241  -14.463 1.00 84.81 520 A 1 
ATOM 4136 O OD1 . ASN A 1 520 ? 43.465  47.705  -15.380 1.00 79.87 520 A 1 
ATOM 4137 N ND2 . ASN A 1 520 ? 41.979  49.180  -14.722 1.00 78.31 520 A 1 
ATOM 4138 N N   . ASP A 1 521 ? 43.913  46.151  -10.348 1.00 88.58 521 A 1 
ATOM 4139 C CA  . ASP A 1 521 ? 44.601  45.976  -9.062  1.00 87.10 521 A 1 
ATOM 4140 C C   . ASP A 1 521 ? 45.521  44.747  -9.061  1.00 84.90 521 A 1 
ATOM 4141 O O   . ASP A 1 521 ? 46.587  44.762  -8.437  1.00 80.85 521 A 1 
ATOM 4142 C CB  . ASP A 1 521 ? 43.567  45.882  -7.928  1.00 85.99 521 A 1 
ATOM 4143 C CG  . ASP A 1 521 ? 42.875  47.215  -7.607  1.00 80.63 521 A 1 
ATOM 4144 O OD1 . ASP A 1 521 ? 43.380  48.283  -8.035  1.00 74.86 521 A 1 
ATOM 4145 O OD2 . ASP A 1 521 ? 41.846  47.158  -6.900  1.00 72.52 521 A 1 
ATOM 4146 N N   . LYS A 1 522 ? 45.161  43.701  -9.811  1.00 84.83 522 A 1 
ATOM 4147 C CA  . LYS A 1 522 ? 46.028  42.527  -10.014 1.00 82.75 522 A 1 
ATOM 4148 C C   . LYS A 1 522 ? 47.059  42.713  -11.131 1.00 80.85 522 A 1 
ATOM 4149 O O   . LYS A 1 522 ? 48.023  41.952  -11.205 1.00 73.04 522 A 1 
ATOM 4150 C CB  . LYS A 1 522 ? 45.174  41.277  -10.275 1.00 80.10 522 A 1 
ATOM 4151 C CG  . LYS A 1 522 ? 44.486  40.765  -8.997  1.00 73.96 522 A 1 
ATOM 4152 C CD  . LYS A 1 522 ? 43.806  39.410  -9.247  1.00 68.99 522 A 1 
ATOM 4153 C CE  . LYS A 1 522 ? 43.168  38.885  -7.955  1.00 61.06 522 A 1 
ATOM 4154 N NZ  . LYS A 1 522 ? 42.468  37.586  -8.137  1.00 54.65 522 A 1 
ATOM 4155 N N   . ALA A 1 523 ? 46.870  43.684  -12.017 1.00 77.52 523 A 1 
ATOM 4156 C CA  . ALA A 1 523 ? 47.778  43.931  -13.130 1.00 74.31 523 A 1 
ATOM 4157 C C   . ALA A 1 523 ? 48.994  44.764  -12.677 1.00 74.18 523 A 1 
ATOM 4158 O O   . ALA A 1 523 ? 48.830  45.816  -12.062 1.00 67.96 523 A 1 
ATOM 4159 C CB  . ALA A 1 523 ? 47.008  44.600  -14.271 1.00 69.46 523 A 1 
ATOM 4160 N N   . PRO A 1 524 ? 50.220  44.367  -13.061 1.00 70.59 524 A 1 
ATOM 4161 C CA  . PRO A 1 524 ? 51.430  45.127  -12.710 1.00 67.60 524 A 1 
ATOM 4162 C C   . PRO A 1 524 ? 51.470  46.525  -13.344 1.00 68.57 524 A 1 
ATOM 4163 O O   . PRO A 1 524 ? 52.141  47.429  -12.851 1.00 61.50 524 A 1 
ATOM 4164 C CB  . PRO A 1 524 ? 52.592  44.247  -13.174 1.00 60.70 524 A 1 
ATOM 4165 C CG  . PRO A 1 524 ? 51.989  43.378  -14.278 1.00 58.98 524 A 1 
ATOM 4166 C CD  . PRO A 1 524 ? 50.547  43.183  -13.836 1.00 63.08 524 A 1 
ATOM 4167 N N   . VAL A 1 525 ? 50.748  46.709  -14.438 1.00 68.44 525 A 1 
ATOM 4168 C CA  . VAL A 1 525 ? 50.560  47.999  -15.103 1.00 66.86 525 A 1 
ATOM 4169 C C   . VAL A 1 525 ? 49.072  48.140  -15.412 1.00 68.18 525 A 1 
ATOM 4170 O O   . VAL A 1 525 ? 48.480  47.211  -15.958 1.00 60.67 525 A 1 
ATOM 4171 C CB  . VAL A 1 525 ? 51.394  48.097  -16.396 1.00 59.07 525 A 1 
ATOM 4172 C CG1 . VAL A 1 525 ? 51.299  49.485  -17.028 1.00 51.24 525 A 1 
ATOM 4173 C CG2 . VAL A 1 525 ? 52.886  47.805  -16.155 1.00 51.20 525 A 1 
ATOM 4174 N N   . LYS A 1 526 ? 48.464  49.299  -15.124 1.00 68.41 526 A 1 
ATOM 4175 C CA  . LYS A 1 526 ? 47.075  49.620  -15.504 1.00 67.19 526 A 1 
ATOM 4176 C C   . LYS A 1 526 ? 46.944  49.662  -17.030 1.00 69.47 526 A 1 
ATOM 4177 O O   . LYS A 1 526 ? 47.094  50.720  -17.637 1.00 63.58 526 A 1 
ATOM 4178 C CB  . LYS A 1 526 ? 46.614  50.931  -14.856 1.00 59.68 526 A 1 
ATOM 4179 C CG  . LYS A 1 526 ? 46.378  50.789  -13.346 1.00 53.01 526 A 1 
ATOM 4180 C CD  . LYS A 1 526 ? 45.723  52.038  -12.744 1.00 47.79 526 A 1 
ATOM 4181 C CE  . LYS A 1 526 ? 45.423  51.757  -11.272 1.00 41.03 526 A 1 
ATOM 4182 N NZ  . LYS A 1 526 ? 44.616  52.809  -10.617 1.00 36.96 526 A 1 
ATOM 4183 N N   . LYS A 1 527 ? 46.732  48.518  -17.654 1.00 67.35 527 A 1 
ATOM 4184 C CA  . LYS A 1 527 ? 46.596  48.387  -19.114 1.00 66.99 527 A 1 
ATOM 4185 C C   . LYS A 1 527 ? 45.176  48.626  -19.614 1.00 71.05 527 A 1 
ATOM 4186 O O   . LYS A 1 527 ? 45.021  49.104  -20.733 1.00 65.24 527 A 1 
ATOM 4187 C CB  . LYS A 1 527 ? 47.087  47.014  -19.573 1.00 60.15 527 A 1 
ATOM 4188 C CG  . LYS A 1 527 ? 48.618  46.902  -19.533 1.00 55.79 527 A 1 
ATOM 4189 C CD  . LYS A 1 527 ? 49.075  45.576  -20.133 1.00 50.07 527 A 1 
ATOM 4190 C CE  . LYS A 1 527 ? 50.596  45.471  -20.114 1.00 44.18 527 A 1 
ATOM 4191 N NZ  . LYS A 1 527 ? 51.078  44.184  -20.672 1.00 39.38 527 A 1 
ATOM 4192 N N   . ALA A 1 528 ? 44.188  48.285  -18.825 1.00 72.35 528 A 1 
ATOM 4193 C CA  . ALA A 1 528 ? 42.787  48.454  -19.187 1.00 72.23 528 A 1 
ATOM 4194 C C   . ALA A 1 528 ? 42.261  49.769  -18.592 1.00 76.87 528 A 1 
ATOM 4195 O O   . ALA A 1 528 ? 42.064  49.885  -17.386 1.00 72.82 528 A 1 
ATOM 4196 C CB  . ALA A 1 528 ? 42.018  47.211  -18.736 1.00 66.86 528 A 1 
ATOM 4197 N N   . LEU A 1 529 ? 42.053  50.755  -19.442 1.00 80.58 529 A 1 
ATOM 4198 C CA  . LEU A 1 529 ? 41.462  52.023  -19.032 1.00 81.76 529 A 1 
ATOM 4199 C C   . LEU A 1 529 ? 39.997  52.058  -19.460 1.00 85.73 529 A 1 
ATOM 4200 O O   . LEU A 1 529 ? 39.676  51.759  -20.608 1.00 84.38 529 A 1 
ATOM 4201 C CB  . LEU A 1 529 ? 42.258  53.194  -19.628 1.00 75.16 529 A 1 
ATOM 4202 C CG  . LEU A 1 529 ? 43.697  53.333  -19.097 1.00 69.50 529 A 1 
ATOM 4203 C CD1 . LEU A 1 529 ? 44.441  54.395  -19.901 1.00 63.38 529 A 1 
ATOM 4204 C CD2 . LEU A 1 529 ? 43.726  53.748  -17.624 1.00 62.01 529 A 1 
ATOM 4205 N N   . MET A 1 530 ? 39.124  52.507  -18.577 1.00 87.24 530 A 1 
ATOM 4206 C CA  . MET A 1 530 ? 37.697  52.670  -18.872 1.00 88.41 530 A 1 
ATOM 4207 C C   . MET A 1 530 ? 37.472  53.526  -20.128 1.00 90.12 530 A 1 
ATOM 4208 O O   . MET A 1 530 ? 36.653  53.187  -20.975 1.00 89.00 530 A 1 
ATOM 4209 C CB  . MET A 1 530 ? 37.008  53.270  -17.643 1.00 85.74 530 A 1 
ATOM 4210 C CG  . MET A 1 530 ? 35.538  53.609  -17.889 1.00 81.08 530 A 1 
ATOM 4211 S SD  . MET A 1 530 ? 34.605  54.065  -16.401 1.00 78.01 530 A 1 
ATOM 4212 C CE  . MET A 1 530 ? 35.548  55.441  -15.738 1.00 68.55 530 A 1 
ATOM 4213 N N   . ILE A 1 531 ? 38.238  54.598  -20.290 1.00 88.78 531 A 1 
ATOM 4214 C CA  . ILE A 1 531 ? 38.113  55.482  -21.451 1.00 89.35 531 A 1 
ATOM 4215 C C   . ILE A 1 531 ? 38.495  54.781  -22.757 1.00 90.24 531 A 1 
ATOM 4216 O O   . ILE A 1 531 ? 37.914  55.089  -23.792 1.00 88.83 531 A 1 
ATOM 4217 C CB  . ILE A 1 531 ? 38.916  56.779  -21.228 1.00 87.35 531 A 1 
ATOM 4218 C CG1 . ILE A 1 531 ? 38.490  57.906  -22.185 1.00 82.94 531 A 1 
ATOM 4219 C CG2 . ILE A 1 531 ? 40.449  56.567  -21.332 1.00 83.03 531 A 1 
ATOM 4220 C CD1 . ILE A 1 531 ? 37.037  58.354  -22.013 1.00 77.20 531 A 1 
ATOM 4221 N N   . ASP A 1 532 ? 39.422  53.818  -22.710 1.00 90.45 532 A 1 
ATOM 4222 C CA  . ASP A 1 532 ? 39.845  53.072  -23.894 1.00 89.49 532 A 1 
ATOM 4223 C C   . ASP A 1 532 ? 38.746  52.128  -24.364 1.00 90.23 532 A 1 
ATOM 4224 O O   . ASP A 1 532 ? 38.416  52.117  -25.551 1.00 88.76 532 A 1 
ATOM 4225 C CB  . ASP A 1 532 ? 41.151  52.300  -23.610 1.00 87.42 532 A 1 
ATOM 4226 C CG  . ASP A 1 532 ? 42.375  53.202  -23.479 1.00 83.97 532 A 1 
ATOM 4227 O OD1 . ASP A 1 532 ? 42.290  54.399  -23.813 1.00 78.06 532 A 1 
ATOM 4228 O OD2 . ASP A 1 532 ? 43.479  52.713  -23.142 1.00 77.80 532 A 1 
ATOM 4229 N N   . THR A 1 533 ? 38.115  51.423  -23.431 1.00 91.32 533 A 1 
ATOM 4230 C CA  . THR A 1 533 ? 36.978  50.542  -23.729 1.00 90.97 533 A 1 
ATOM 4231 C C   . THR A 1 533 ? 35.794  51.336  -24.281 1.00 91.61 533 A 1 
ATOM 4232 O O   . THR A 1 533 ? 35.251  50.980  -25.325 1.00 90.63 533 A 1 
ATOM 4233 C CB  . THR A 1 533 ? 36.560  49.757  -22.479 1.00 90.01 533 A 1 
ATOM 4234 O OG1 . THR A 1 533 ? 37.678  49.110  -21.918 1.00 84.30 533 A 1 
ATOM 4235 C CG2 . THR A 1 533 ? 35.514  48.694  -22.795 1.00 83.40 533 A 1 
ATOM 4236 N N   . LEU A 1 534 ? 35.436  52.449  -23.646 1.00 91.99 534 A 1 
ATOM 4237 C CA  . LEU A 1 534 ? 34.343  53.313  -24.112 1.00 91.91 534 A 1 
ATOM 4238 C C   . LEU A 1 534 ? 34.626  53.875  -25.510 1.00 92.19 534 A 1 
ATOM 4239 O O   . LEU A 1 534 ? 33.777  53.803  -26.395 1.00 91.09 534 A 1 
ATOM 4240 C CB  . LEU A 1 534 ? 34.128  54.459  -23.108 1.00 91.66 534 A 1 
ATOM 4241 C CG  . LEU A 1 534 ? 33.524  54.037  -21.756 1.00 91.18 534 A 1 
ATOM 4242 C CD1 . LEU A 1 534 ? 33.524  55.240  -20.814 1.00 85.94 534 A 1 
ATOM 4243 C CD2 . LEU A 1 534 ? 32.089  53.538  -21.893 1.00 85.68 534 A 1 
ATOM 4244 N N   . LYS A 1 535 ? 35.831  54.383  -25.734 1.00 91.98 535 A 1 
ATOM 4245 C CA  . LYS A 1 535 ? 36.245  54.941  -27.016 1.00 91.03 535 A 1 
ATOM 4246 C C   . LYS A 1 535 ? 36.249  53.885  -28.122 1.00 91.13 535 A 1 
ATOM 4247 O O   . LYS A 1 535 ? 35.816  54.168  -29.237 1.00 89.48 535 A 1 
ATOM 4248 C CB  . LYS A 1 535 ? 37.622  55.591  -26.860 1.00 89.18 535 A 1 
ATOM 4249 C CG  . LYS A 1 535 ? 37.879  56.622  -27.973 1.00 83.48 535 A 1 
ATOM 4250 C CD  . LYS A 1 535 ? 39.262  57.274  -27.824 1.00 82.74 535 A 1 
ATOM 4251 C CE  . LYS A 1 535 ? 40.327  56.486  -28.585 1.00 77.43 535 A 1 
ATOM 4252 N NZ  . LYS A 1 535 ? 40.561  57.057  -29.936 1.00 71.80 535 A 1 
ATOM 4253 N N   . SER A 1 536 ? 36.706  52.689  -27.808 1.00 91.84 536 A 1 
ATOM 4254 C CA  . SER A 1 536 ? 36.696  51.568  -28.751 1.00 90.52 536 A 1 
ATOM 4255 C C   . SER A 1 536 ? 35.283  51.084  -29.079 1.00 90.64 536 A 1 
ATOM 4256 O O   . SER A 1 536 ? 35.027  50.687  -30.214 1.00 88.09 536 A 1 
ATOM 4257 C CB  . SER A 1 536 ? 37.519  50.411  -28.177 1.00 88.97 536 A 1 
ATOM 4258 O OG  . SER A 1 536 ? 37.679  49.404  -29.165 1.00 76.10 536 A 1 
ATOM 4259 N N   . ALA A 1 537 ? 34.375  51.115  -28.110 1.00 91.39 537 A 1 
ATOM 4260 C CA  . ALA A 1 537 ? 33.004  50.646  -28.293 1.00 90.77 537 A 1 
ATOM 4261 C C   . ALA A 1 537 ? 32.116  51.644  -29.051 1.00 91.69 537 A 1 
ATOM 4262 O O   . ALA A 1 537 ? 31.326  51.224  -29.897 1.00 89.49 537 A 1 
ATOM 4263 C CB  . ALA A 1 537 ? 32.425  50.308  -26.923 1.00 90.00 537 A 1 
ATOM 4264 N N   . PHE A 1 538 ? 32.241  52.936  -28.756 1.00 93.10 538 A 1 
ATOM 4265 C CA  . PHE A 1 538 ? 31.289  53.968  -29.198 1.00 92.30 538 A 1 
ATOM 4266 C C   . PHE A 1 538 ? 31.885  55.055  -30.096 1.00 92.26 538 A 1 
ATOM 4267 O O   . PHE A 1 538 ? 31.147  55.808  -30.732 1.00 88.86 538 A 1 
ATOM 4268 C CB  . PHE A 1 538 ? 30.658  54.593  -27.958 1.00 91.51 538 A 1 
ATOM 4269 C CG  . PHE A 1 538 ? 30.004  53.599  -27.031 1.00 92.62 538 A 1 
ATOM 4270 C CD1 . PHE A 1 538 ? 28.841  52.924  -27.434 1.00 88.57 538 A 1 
ATOM 4271 C CD2 . PHE A 1 538 ? 30.545  53.345  -25.758 1.00 89.48 538 A 1 
ATOM 4272 C CE1 . PHE A 1 538 ? 28.215  52.018  -26.574 1.00 87.60 538 A 1 
ATOM 4273 C CE2 . PHE A 1 538 ? 29.919  52.439  -24.892 1.00 87.82 538 A 1 
ATOM 4274 C CZ  . PHE A 1 538 ? 28.749  51.779  -25.299 1.00 90.99 538 A 1 
ATOM 4275 N N   . GLY A 1 539 ? 33.201  55.163  -30.154 1.00 90.92 539 A 1 
ATOM 4276 C CA  . GLY A 1 539 ? 33.882  56.240  -30.871 1.00 90.72 539 A 1 
ATOM 4277 C C   . GLY A 1 539 ? 33.987  57.547  -30.085 1.00 91.93 539 A 1 
ATOM 4278 O O   . GLY A 1 539 ? 33.342  57.764  -29.063 1.00 89.92 539 A 1 
ATOM 4279 N N   . ASP A 1 540 ? 34.850  58.446  -30.583 1.00 91.50 540 A 1 
ATOM 4280 C CA  . ASP A 1 540 ? 35.214  59.681  -29.880 1.00 91.35 540 A 1 
ATOM 4281 C C   . ASP A 1 540 ? 34.043  60.658  -29.698 1.00 91.75 540 A 1 
ATOM 4282 O O   . ASP A 1 540 ? 33.895  61.252  -28.630 1.00 89.89 540 A 1 
ATOM 4283 C CB  . ASP A 1 540 ? 36.355  60.374  -30.650 1.00 89.89 540 A 1 
ATOM 4284 C CG  . ASP A 1 540 ? 37.703  59.684  -30.458 1.00 89.57 540 A 1 
ATOM 4285 O OD1 . ASP A 1 540 ? 38.100  59.494  -29.292 1.00 82.73 540 A 1 
ATOM 4286 O OD2 . ASP A 1 540 ? 38.395  59.362  -31.447 1.00 83.54 540 A 1 
ATOM 4287 N N   . VAL A 1 541 ? 33.201  60.818  -30.724 1.00 90.85 541 A 1 
ATOM 4288 C CA  . VAL A 1 541 ? 32.076  61.767  -30.714 1.00 90.45 541 A 1 
ATOM 4289 C C   . VAL A 1 541 ? 31.023  61.346  -29.695 1.00 90.87 541 A 1 
ATOM 4290 O O   . VAL A 1 541 ? 30.672  62.134  -28.815 1.00 89.51 541 A 1 
ATOM 4291 C CB  . VAL A 1 541 ? 31.460  61.924  -32.121 1.00 88.67 541 A 1 
ATOM 4292 C CG1 . VAL A 1 541 ? 30.254  62.864  -32.112 1.00 82.00 541 A 1 
ATOM 4293 C CG2 . VAL A 1 541 ? 32.487  62.481  -33.111 1.00 81.38 541 A 1 
ATOM 4294 N N   . ALA A 1 542 ? 30.568  60.097  -29.748 1.00 91.20 542 A 1 
ATOM 4295 C CA  . ALA A 1 542 ? 29.551  59.571  -28.839 1.00 91.02 542 A 1 
ATOM 4296 C C   . ALA A 1 542 ? 30.015  59.610  -27.375 1.00 91.72 542 A 1 
ATOM 4297 O O   . ALA A 1 542 ? 29.275  60.052  -26.495 1.00 90.42 542 A 1 
ATOM 4298 C CB  . ALA A 1 542 ? 29.193  58.155  -29.291 1.00 90.12 542 A 1 
ATOM 4299 N N   . VAL A 1 543 ? 31.264  59.222  -27.103 1.00 91.28 543 A 1 
ATOM 4300 C CA  . VAL A 1 543 ? 31.841  59.299  -25.752 1.00 91.69 543 A 1 
ATOM 4301 C C   . VAL A 1 543 ? 31.933  60.746  -25.273 1.00 91.98 543 A 1 
ATOM 4302 O O   . VAL A 1 543 ? 31.538  61.039  -24.148 1.00 90.90 543 A 1 
ATOM 4303 C CB  . VAL A 1 543 ? 33.213  58.606  -25.687 1.00 91.25 543 A 1 
ATOM 4304 C CG1 . VAL A 1 543 ? 33.870  58.758  -24.314 1.00 85.76 543 A 1 
ATOM 4305 C CG2 . VAL A 1 543 ? 33.073  57.102  -25.949 1.00 86.04 543 A 1 
ATOM 4306 N N   . SER A 1 544 ? 32.402  61.661  -26.111 1.00 91.31 544 A 1 
ATOM 4307 C CA  . SER A 1 544 ? 32.478  63.083  -25.759 1.00 90.93 544 A 1 
ATOM 4308 C C   . SER A 1 544 ? 31.101  63.655  -25.411 1.00 90.83 544 A 1 
ATOM 4309 O O   . SER A 1 544 ? 30.953  64.304  -24.372 1.00 89.75 544 A 1 
ATOM 4310 C CB  . SER A 1 544 ? 33.112  63.871  -26.909 1.00 90.37 544 A 1 
ATOM 4311 O OG  . SER A 1 544 ? 33.284  65.229  -26.535 1.00 85.07 544 A 1 
ATOM 4312 N N   . ASN A 1 545 ? 30.088  63.360  -26.221 1.00 91.41 545 A 1 
ATOM 4313 C CA  . ASN A 1 545 ? 28.717  63.824  -26.019 1.00 90.22 545 A 1 
ATOM 4314 C C   . ASN A 1 545 ? 28.111  63.255  -24.730 1.00 90.07 545 A 1 
ATOM 4315 O O   . ASN A 1 545 ? 27.561  64.012  -23.922 1.00 88.27 545 A 1 
ATOM 4316 C CB  . ASN A 1 545 ? 27.888  63.476  -27.275 1.00 88.91 545 A 1 
ATOM 4317 C CG  . ASN A 1 545 ? 28.271  64.316  -28.487 1.00 86.35 545 A 1 
ATOM 4318 O OD1 . ASN A 1 545 ? 29.051  65.243  -28.404 1.00 79.88 545 A 1 
ATOM 4319 N ND2 . ASN A 1 545 ? 27.700  64.033  -29.637 1.00 79.41 545 A 1 
ATOM 4320 N N   . MET A 1 546 ? 28.299  61.960  -24.476 1.00 90.37 546 A 1 
ATOM 4321 C CA  . MET A 1 546 ? 27.896  61.319  -23.226 1.00 89.73 546 A 1 
ATOM 4322 C C   . MET A 1 546 ? 28.544  61.993  -22.012 1.00 90.15 546 A 1 
ATOM 4323 O O   . MET A 1 546 ? 27.857  62.306  -21.037 1.00 89.26 546 A 1 
ATOM 4324 C CB  . MET A 1 546 ? 28.220  59.825  -23.299 1.00 89.41 546 A 1 
ATOM 4325 C CG  . MET A 1 546 ? 27.902  59.055  -22.009 1.00 85.38 546 A 1 
ATOM 4326 S SD  . MET A 1 546 ? 29.153  59.104  -20.683 1.00 84.27 546 A 1 
ATOM 4327 C CE  . MET A 1 546 ? 30.475  58.147  -21.462 1.00 73.03 546 A 1 
ATOM 4328 N N   . LEU A 1 547 ? 29.829  62.267  -22.055 1.00 90.26 547 A 1 
ATOM 4329 C CA  . LEU A 1 547 ? 30.543  62.907  -20.947 1.00 89.85 547 A 1 
ATOM 4330 C C   . LEU A 1 547 ? 30.055  64.335  -20.691 1.00 89.56 547 A 1 
ATOM 4331 O O   . LEU A 1 547 ? 29.959  64.741  -19.533 1.00 88.65 547 A 1 
ATOM 4332 C CB  . LEU A 1 547 ? 32.053  62.882  -21.203 1.00 89.80 547 A 1 
ATOM 4333 C CG  . LEU A 1 547 ? 32.694  61.484  -21.139 1.00 89.51 547 A 1 
ATOM 4334 C CD1 . LEU A 1 547 ? 34.170  61.590  -21.520 1.00 85.26 547 A 1 
ATOM 4335 C CD2 . LEU A 1 547 ? 32.596  60.856  -19.751 1.00 85.80 547 A 1 
ATOM 4336 N N   . PHE A 1 548 ? 29.706  65.102  -21.747 1.00 90.52 548 A 1 
ATOM 4337 C CA  . PHE A 1 548 ? 29.083  66.414  -21.572 1.00 89.29 548 A 1 
ATOM 4338 C C   . PHE A 1 548 ? 27.714  66.326  -20.891 1.00 89.03 548 A 1 
ATOM 4339 O O   . PHE A 1 548 ? 27.427  67.136  -20.004 1.00 87.31 548 A 1 
ATOM 4340 C CB  . PHE A 1 548 ? 28.955  67.131  -22.922 1.00 88.02 548 A 1 
ATOM 4341 C CG  . PHE A 1 548 ? 30.227  67.773  -23.422 1.00 85.56 548 A 1 
ATOM 4342 C CD1 . PHE A 1 548 ? 30.875  68.748  -22.647 1.00 79.33 548 A 1 
ATOM 4343 C CD2 . PHE A 1 548 ? 30.741  67.439  -24.688 1.00 78.85 548 A 1 
ATOM 4344 C CE1 . PHE A 1 548 ? 32.035  69.378  -23.128 1.00 76.70 548 A 1 
ATOM 4345 C CE2 . PHE A 1 548 ? 31.898  68.066  -25.172 1.00 75.65 548 A 1 
ATOM 4346 C CZ  . PHE A 1 548 ? 32.545  69.035  -24.392 1.00 79.43 548 A 1 
ATOM 4347 N N   . ALA A 1 549 ? 26.887  65.342  -21.259 1.00 89.17 549 A 1 
ATOM 4348 C CA  . ALA A 1 549 ? 25.605  65.092  -20.609 1.00 87.92 549 A 1 
ATOM 4349 C C   . ALA A 1 549 ? 25.801  64.661  -19.147 1.00 88.13 549 A 1 
ATOM 4350 O O   . ALA A 1 549 ? 25.233  65.277  -18.239 1.00 86.26 549 A 1 
ATOM 4351 C CB  . ALA A 1 549 ? 24.828  64.063  -21.431 1.00 86.31 549 A 1 
ATOM 4352 N N   . ALA A 1 550 ? 26.692  63.714  -18.892 1.00 88.07 550 A 1 
ATOM 4353 C CA  . ALA A 1 550 ? 26.978  63.187  -17.558 1.00 87.86 550 A 1 
ATOM 4354 C C   . ALA A 1 550 ? 27.580  64.231  -16.601 1.00 88.36 550 A 1 
ATOM 4355 O O   . ALA A 1 550 ? 27.376  64.154  -15.391 1.00 87.14 550 A 1 
ATOM 4356 C CB  . ALA A 1 550 ? 27.897  61.978  -17.715 1.00 87.46 550 A 1 
ATOM 4357 N N   . LYS A 1 551 ? 28.280  65.255  -17.111 1.00 88.63 551 A 1 
ATOM 4358 C CA  . LYS A 1 551 ? 28.760  66.385  -16.296 1.00 87.57 551 A 1 
ATOM 4359 C C   . LYS A 1 551 ? 27.646  67.303  -15.791 1.00 87.21 551 A 1 
ATOM 4360 O O   . LYS A 1 551 ? 27.902  68.079  -14.868 1.00 84.55 551 A 1 
ATOM 4361 C CB  . LYS A 1 551 ? 29.800  67.199  -17.065 1.00 86.22 551 A 1 
ATOM 4362 C CG  . LYS A 1 551 ? 31.164  66.499  -17.059 1.00 83.19 551 A 1 
ATOM 4363 C CD  . LYS A 1 551 ? 32.213  67.277  -17.860 1.00 80.71 551 A 1 
ATOM 4364 C CE  . LYS A 1 551 ? 32.725  68.488  -17.066 1.00 74.06 551 A 1 
ATOM 4365 N NZ  . LYS A 1 551 ? 33.854  69.128  -17.767 1.00 68.72 551 A 1 
ATOM 4366 N N   . LYS A 1 552 ? 26.443  67.254  -16.392 1.00 89.05 552 A 1 
ATOM 4367 C CA  . LYS A 1 552 ? 25.280  68.031  -15.936 1.00 87.59 552 A 1 
ATOM 4368 C C   . LYS A 1 552 ? 24.532  67.336  -14.803 1.00 87.68 552 A 1 
ATOM 4369 O O   . LYS A 1 552 ? 23.841  68.015  -14.050 1.00 83.85 552 A 1 
ATOM 4370 C CB  . LYS A 1 552 ? 24.328  68.302  -17.108 1.00 84.77 552 A 1 
ATOM 4371 C CG  . LYS A 1 552 ? 24.960  69.135  -18.230 1.00 79.08 552 A 1 
ATOM 4372 C CD  . LYS A 1 552 ? 23.977  69.263  -19.400 1.00 74.00 552 A 1 
ATOM 4373 C CE  . LYS A 1 552 ? 24.605  70.040  -20.560 1.00 65.97 552 A 1 
ATOM 4374 N NZ  . LYS A 1 552 ? 23.699  70.091  -21.738 1.00 59.64 552 A 1 
ATOM 4375 N N   . ASP A 1 553 ? 24.676  66.022  -14.659 1.00 88.75 553 A 1 
ATOM 4376 C CA  . ASP A 1 553 ? 24.091  65.244  -13.571 1.00 88.30 553 A 1 
ATOM 4377 C C   . ASP A 1 553 ? 25.033  65.249  -12.352 1.00 88.79 553 A 1 
ATOM 4378 O O   . ASP A 1 553 ? 26.174  64.787  -12.452 1.00 86.44 553 A 1 
ATOM 4379 C CB  . ASP A 1 553 ? 23.781  63.829  -14.075 1.00 85.64 553 A 1 
ATOM 4380 C CG  . ASP A 1 553 ? 23.115  62.927  -13.032 1.00 81.10 553 A 1 
ATOM 4381 O OD1 . ASP A 1 553 ? 23.137  63.273  -11.830 1.00 73.75 553 A 1 
ATOM 4382 O OD2 . ASP A 1 553 ? 22.628  61.858  -13.442 1.00 72.06 553 A 1 
ATOM 4383 N N   . PRO A 1 554 ? 24.579  65.734  -11.176 1.00 89.47 554 A 1 
ATOM 4384 C CA  . PRO A 1 554 ? 25.391  65.746  -9.960  1.00 88.75 554 A 1 
ATOM 4385 C C   . PRO A 1 554 ? 25.949  64.374  -9.566  1.00 88.70 554 A 1 
ATOM 4386 O O   . PRO A 1 554 ? 27.050  64.295  -9.008  1.00 83.51 554 A 1 
ATOM 4387 C CB  . PRO A 1 554 ? 24.462  66.291  -8.867  1.00 87.74 554 A 1 
ATOM 4388 C CG  . PRO A 1 554 ? 23.416  67.095  -9.630  1.00 85.22 554 A 1 
ATOM 4389 C CD  . PRO A 1 554 ? 23.274  66.333  -10.933 1.00 87.87 554 A 1 
ATOM 4390 N N   . GLY A 1 555 ? 25.219  63.312  -9.852  1.00 86.93 555 A 1 
ATOM 4391 C CA  . GLY A 1 555 ? 25.614  61.940  -9.525  1.00 84.46 555 A 1 
ATOM 4392 C C   . GLY A 1 555 ? 26.797  61.434  -10.348 1.00 86.40 555 A 1 
ATOM 4393 O O   . GLY A 1 555 ? 27.633  60.677  -9.846  1.00 82.66 555 A 1 
ATOM 4394 N N   . THR A 1 556 ? 26.916  61.881  -11.587 1.00 88.31 556 A 1 
ATOM 4395 C CA  . THR A 1 556 ? 27.935  61.411  -12.544 1.00 88.13 556 A 1 
ATOM 4396 C C   . THR A 1 556 ? 28.989  62.460  -12.884 1.00 89.34 556 A 1 
ATOM 4397 O O   . THR A 1 556 ? 30.051  62.118  -13.409 1.00 87.77 556 A 1 
ATOM 4398 C CB  . THR A 1 556 ? 27.275  60.877  -13.817 1.00 85.82 556 A 1 
ATOM 4399 O OG1 . THR A 1 556 ? 26.456  61.861  -14.386 1.00 82.20 556 A 1 
ATOM 4400 C CG2 . THR A 1 556 ? 26.407  59.647  -13.541 1.00 80.85 556 A 1 
ATOM 4401 N N   . ALA A 1 557 ? 28.767  63.727  -12.523 1.00 90.43 557 A 1 
ATOM 4402 C CA  . ALA A 1 557 ? 29.617  64.860  -12.890 1.00 90.12 557 A 1 
ATOM 4403 C C   . ALA A 1 557 ? 31.111  64.651  -12.583 1.00 90.37 557 A 1 
ATOM 4404 O O   . ALA A 1 557 ? 31.976  64.956  -13.409 1.00 87.99 557 A 1 
ATOM 4405 C CB  . ALA A 1 557 ? 29.085  66.106  -12.171 1.00 88.27 557 A 1 
ATOM 4406 N N   . LYS A 1 558 ? 31.426  64.105  -11.403 1.00 90.49 558 A 1 
ATOM 4407 C CA  . LYS A 1 558 ? 32.816  63.898  -10.972 1.00 90.39 558 A 1 
ATOM 4408 C C   . LYS A 1 558 ? 33.523  62.824  -11.804 1.00 90.60 558 A 1 
ATOM 4409 O O   . LYS A 1 558 ? 34.652  63.034  -12.256 1.00 88.41 558 A 1 
ATOM 4410 C CB  . LYS A 1 558 ? 32.831  63.580  -9.469  1.00 88.74 558 A 1 
ATOM 4411 C CG  . LYS A 1 558 ? 34.247  63.656  -8.877  1.00 76.48 558 A 1 
ATOM 4412 C CD  . LYS A 1 558 ? 34.217  63.380  -7.367  1.00 70.25 558 A 1 
ATOM 4413 C CE  . LYS A 1 558 ? 35.620  63.486  -6.766  1.00 58.55 558 A 1 
ATOM 4414 N NZ  . LYS A 1 558 ? 35.628  63.179  -5.314  1.00 50.64 558 A 1 
ATOM 4415 N N   . VAL A 1 559 ? 32.836  61.701  -12.051 1.00 89.02 559 A 1 
ATOM 4416 C CA  . VAL A 1 559 ? 33.346  60.609  -12.896 1.00 87.91 559 A 1 
ATOM 4417 C C   . VAL A 1 559 ? 33.491  61.085  -14.341 1.00 89.59 559 A 1 
ATOM 4418 O O   . VAL A 1 559 ? 34.544  60.899  -14.947 1.00 88.97 559 A 1 
ATOM 4419 C CB  . VAL A 1 559 ? 32.435  59.370  -12.805 1.00 85.64 559 A 1 
ATOM 4420 C CG1 . VAL A 1 559 ? 32.892  58.246  -13.737 1.00 75.98 559 A 1 
ATOM 4421 C CG2 . VAL A 1 559 ? 32.415  58.815  -11.376 1.00 76.24 559 A 1 
ATOM 4422 N N   . ALA A 1 560 ? 32.494  61.792  -14.855 1.00 89.52 560 A 1 
ATOM 4423 C CA  . ALA A 1 560 ? 32.510  62.352  -16.201 1.00 89.87 560 A 1 
ATOM 4424 C C   . ALA A 1 560 ? 33.660  63.350  -16.403 1.00 90.48 560 A 1 
ATOM 4425 O O   . ALA A 1 560 ? 34.350  63.307  -17.419 1.00 89.64 560 A 1 
ATOM 4426 C CB  . ALA A 1 560 ? 31.149  62.996  -16.466 1.00 88.91 560 A 1 
ATOM 4427 N N   . ALA A 1 561 ? 33.933  64.207  -15.414 1.00 90.55 561 A 1 
ATOM 4428 C CA  . ALA A 1 561 ? 35.060  65.138  -15.478 1.00 89.89 561 A 1 
ATOM 4429 C C   . ALA A 1 561 ? 36.421  64.420  -15.514 1.00 90.36 561 A 1 
ATOM 4430 O O   . ALA A 1 561 ? 37.322  64.817  -16.262 1.00 88.88 561 A 1 
ATOM 4431 C CB  . ALA A 1 561 ? 34.966  66.096  -14.286 1.00 88.53 561 A 1 
ATOM 4432 N N   . THR A 1 562 ? 36.557  63.345  -14.740 1.00 91.06 562 A 1 
ATOM 4433 C CA  . THR A 1 562 ? 37.765  62.509  -14.730 1.00 89.84 562 A 1 
ATOM 4434 C C   . THR A 1 562 ? 37.956  61.807  -16.074 1.00 90.62 562 A 1 
ATOM 4435 O O   . THR A 1 562 ? 39.037  61.880  -16.662 1.00 89.59 562 A 1 
ATOM 4436 C CB  . THR A 1 562 ? 37.715  61.487  -13.583 1.00 88.20 562 A 1 
ATOM 4437 O OG1 . THR A 1 562 ? 37.487  62.151  -12.357 1.00 80.13 562 A 1 
ATOM 4438 C CG2 . THR A 1 562 ? 39.026  60.720  -13.432 1.00 76.70 562 A 1 
ATOM 4439 N N   . LEU A 1 563 ? 36.890  61.212  -16.604 1.00 90.56 563 A 1 
ATOM 4440 C CA  . LEU A 1 563 ? 36.889  60.564  -17.917 1.00 90.14 563 A 1 
ATOM 4441 C C   . LEU A 1 563 ? 37.165  61.541  -19.057 1.00 90.87 563 A 1 
ATOM 4442 O O   . LEU A 1 563 ? 37.925  61.217  -19.962 1.00 90.43 563 A 1 
ATOM 4443 C CB  . LEU A 1 563 ? 35.537  59.878  -18.141 1.00 89.61 563 A 1 
ATOM 4444 C CG  . LEU A 1 563 ? 35.396  58.538  -17.401 1.00 86.26 563 A 1 
ATOM 4445 C CD1 . LEU A 1 563 ? 33.958  58.044  -17.562 1.00 81.17 563 A 1 
ATOM 4446 C CD2 . LEU A 1 563 ? 36.349  57.497  -17.982 1.00 81.30 563 A 1 
ATOM 4447 N N   . GLN A 1 564 ? 36.615  62.748  -18.990 1.00 91.60 564 A 1 
ATOM 4448 C CA  . GLN A 1 564 ? 36.889  63.784  -19.981 1.00 90.96 564 A 1 
ATOM 4449 C C   . GLN A 1 564 ? 38.372  64.173  -19.979 1.00 90.86 564 A 1 
ATOM 4450 O O   . GLN A 1 564 ? 38.989  64.308  -21.033 1.00 90.09 564 A 1 
ATOM 4451 C CB  . GLN A 1 564 ? 35.977  64.984  -19.698 1.00 89.35 564 A 1 
ATOM 4452 C CG  . GLN A 1 564 ? 35.975  65.986  -20.857 1.00 85.24 564 A 1 
ATOM 4453 C CD  . GLN A 1 564 ? 34.998  67.127  -20.566 1.00 85.25 564 A 1 
ATOM 4454 O OE1 . GLN A 1 564 ? 35.125  67.849  -19.587 1.00 77.66 564 A 1 
ATOM 4455 N NE2 . GLN A 1 564 ? 33.996  67.327  -21.390 1.00 75.84 564 A 1 
ATOM 4456 N N   . THR A 1 565 ? 38.982  64.266  -18.803 1.00 91.55 565 A 1 
ATOM 4457 C CA  . THR A 1 565 ? 40.424  64.533  -18.681 1.00 91.15 565 A 1 
ATOM 4458 C C   . THR A 1 565 ? 41.267  63.379  -19.235 1.00 91.23 565 A 1 
ATOM 4459 O O   . THR A 1 565 ? 42.275  63.616  -19.909 1.00 89.86 565 A 1 
ATOM 4460 C CB  . THR A 1 565 ? 40.796  64.810  -17.216 1.00 89.89 565 A 1 
ATOM 4461 O OG1 . THR A 1 565 ? 40.018  65.871  -16.713 1.00 83.40 565 A 1 
ATOM 4462 C CG2 . THR A 1 565 ? 42.258  65.224  -17.053 1.00 80.43 565 A 1 
ATOM 4463 N N   . ALA A 1 566 ? 40.841  62.138  -18.997 1.00 91.01 566 A 1 
ATOM 4464 C CA  . ALA A 1 566 ? 41.470  60.947  -19.562 1.00 89.98 566 A 1 
ATOM 4465 C C   . ALA A 1 566 ? 41.329  60.906  -21.091 1.00 90.43 566 A 1 
ATOM 4466 O O   . ALA A 1 566 ? 42.309  60.640  -21.787 1.00 89.27 566 A 1 
ATOM 4467 C CB  . ALA A 1 566 ? 40.873  59.708  -18.890 1.00 89.09 566 A 1 
ATOM 4468 N N   . LEU A 1 567 ? 40.147  61.261  -21.619 1.00 91.68 567 A 1 
ATOM 4469 C CA  . LEU A 1 567 ? 39.873  61.344  -23.053 1.00 91.42 567 A 1 
ATOM 4470 C C   . LEU A 1 567 ? 40.783  62.369  -23.741 1.00 91.92 567 A 1 
ATOM 4471 O O   . LEU A 1 567 ? 41.435  62.041  -24.731 1.00 91.03 567 A 1 
ATOM 4472 C CB  . LEU A 1 567 ? 38.383  61.673  -23.254 1.00 90.90 567 A 1 
ATOM 4473 C CG  . LEU A 1 567 ? 37.926  61.670  -24.728 1.00 89.97 567 A 1 
ATOM 4474 C CD1 . LEU A 1 567 ? 38.083  60.299  -25.377 1.00 83.84 567 A 1 
ATOM 4475 C CD2 . LEU A 1 567 ? 36.459  62.076  -24.812 1.00 83.71 567 A 1 
ATOM 4476 N N   . LEU A 1 568 ? 40.905  63.570  -23.179 1.00 91.99 568 A 1 
ATOM 4477 C CA  . LEU A 1 568 ? 41.824  64.590  -23.699 1.00 91.42 568 A 1 
ATOM 4478 C C   . LEU A 1 568 ? 43.276  64.095  -23.698 1.00 91.60 568 A 1 
ATOM 4479 O O   . LEU A 1 568 ? 44.007  64.295  -24.665 1.00 90.19 568 A 1 
ATOM 4480 C CB  . LEU A 1 568 ? 41.729  65.875  -22.860 1.00 90.21 568 A 1 
ATOM 4481 C CG  . LEU A 1 568 ? 40.388  66.627  -22.890 1.00 88.55 568 A 1 
ATOM 4482 C CD1 . LEU A 1 568 ? 40.500  67.857  -21.991 1.00 80.68 568 A 1 
ATOM 4483 C CD2 . LEU A 1 568 ? 39.986  67.080  -24.282 1.00 80.40 568 A 1 
ATOM 4484 N N   . SER A 1 569 ? 43.687  63.413  -22.639 1.00 91.39 569 A 1 
ATOM 4485 C CA  . SER A 1 569 ? 45.043  62.862  -22.544 1.00 90.34 569 A 1 
ATOM 4486 C C   . SER A 1 569 ? 45.287  61.765  -23.585 1.00 90.45 569 A 1 
ATOM 4487 O O   . SER A 1 569 ? 46.363  61.710  -24.181 1.00 88.70 569 A 1 
ATOM 4488 C CB  . SER A 1 569 ? 45.303  62.337  -21.130 1.00 88.96 569 A 1 
ATOM 4489 O OG  . SER A 1 569 ? 45.060  63.369  -20.173 1.00 81.89 569 A 1 
ATOM 4490 N N   . LYS A 1 570 ? 44.258  60.928  -23.858 1.00 91.60 570 A 1 
ATOM 4491 C CA  . LYS A 1 570 ? 44.308  59.903  -24.904 1.00 90.56 570 A 1 
ATOM 4492 C C   . LYS A 1 570 ? 44.420  60.523  -26.297 1.00 91.17 570 A 1 
ATOM 4493 O O   . LYS A 1 570 ? 45.287  60.131  -27.067 1.00 89.47 570 A 1 
ATOM 4494 C CB  . LYS A 1 570 ? 43.071  58.995  -24.789 1.00 88.92 570 A 1 
ATOM 4495 C CG  . LYS A 1 570 ? 43.258  57.661  -25.536 1.00 80.14 570 A 1 
ATOM 4496 C CD  . LYS A 1 570 ? 44.129  56.689  -24.729 1.00 76.17 570 A 1 
ATOM 4497 C CE  . LYS A 1 570 ? 44.300  55.365  -25.472 1.00 70.32 570 A 1 
ATOM 4498 N NZ  . LYS A 1 570 ? 44.706  54.259  -24.551 1.00 62.74 570 A 1 
ATOM 4499 N N   . TRP A 1 571 ? 43.617  61.541  -26.588 1.00 92.79 571 A 1 
ATOM 4500 C CA  . TRP A 1 571 ? 43.686  62.269  -27.854 1.00 92.78 571 A 1 
ATOM 4501 C C   . TRP A 1 571 ? 45.041  62.942  -28.085 1.00 92.85 571 A 1 
ATOM 4502 O O   . TRP A 1 571 ? 45.539  62.932  -29.207 1.00 90.47 571 A 1 
ATOM 4503 C CB  . TRP A 1 571 ? 42.567  63.308  -27.913 1.00 92.58 571 A 1 
ATOM 4504 C CG  . TRP A 1 571 ? 41.169  62.791  -28.007 1.00 92.12 571 A 1 
ATOM 4505 C CD1 . TRP A 1 571 ? 40.776  61.569  -28.427 1.00 89.28 571 A 1 
ATOM 4506 C CD2 . TRP A 1 571 ? 39.941  63.522  -27.711 1.00 92.15 571 A 1 
ATOM 4507 N NE1 . TRP A 1 571 ? 39.394  61.483  -28.422 1.00 89.47 571 A 1 
ATOM 4508 C CE2 . TRP A 1 571 ? 38.839  62.673  -27.991 1.00 91.00 571 A 1 
ATOM 4509 C CE3 . TRP A 1 571 ? 39.657  64.820  -27.243 1.00 90.61 571 A 1 
ATOM 4510 C CZ2 . TRP A 1 571 ? 37.507  63.085  -27.830 1.00 90.52 571 A 1 
ATOM 4511 C CZ3 . TRP A 1 571 ? 38.339  65.240  -27.085 1.00 89.58 571 A 1 
ATOM 4512 C CH2 . TRP A 1 571 ? 37.266  64.382  -27.370 1.00 89.11 571 A 1 
ATOM 4513 N N   . VAL A 1 572 ? 45.673  63.453  -27.027 1.00 91.40 572 A 1 
ATOM 4514 C CA  . VAL A 1 572 ? 47.044  63.981  -27.119 1.00 90.61 572 A 1 
ATOM 4515 C C   . VAL A 1 572 ? 48.029  62.875  -27.506 1.00 90.71 572 A 1 
ATOM 4516 O O   . VAL A 1 572 ? 48.845  63.078  -28.404 1.00 88.40 572 A 1 
ATOM 4517 C CB  . VAL A 1 572 ? 47.477  64.669  -25.810 1.00 89.10 572 A 1 
ATOM 4518 C CG1 . VAL A 1 572 ? 48.964  65.036  -25.795 1.00 81.09 572 A 1 
ATOM 4519 C CG2 . VAL A 1 572 ? 46.708  65.973  -25.585 1.00 81.53 572 A 1 
ATOM 4520 N N   . LEU A 1 573 ? 47.935  61.694  -26.888 1.00 91.99 573 A 1 
ATOM 4521 C CA  . LEU A 1 573 ? 48.793  60.550  -27.222 1.00 90.06 573 A 1 
ATOM 4522 C C   . LEU A 1 573 ? 48.575  60.044  -28.655 1.00 90.07 573 A 1 
ATOM 4523 O O   . LEU A 1 573 ? 49.533  59.649  -29.317 1.00 87.45 573 A 1 
ATOM 4524 C CB  . LEU A 1 573 ? 48.555  59.414  -26.214 1.00 87.92 573 A 1 
ATOM 4525 C CG  . LEU A 1 573 ? 49.102  59.689  -24.798 1.00 81.62 573 A 1 
ATOM 4526 C CD1 . LEU A 1 573 ? 48.588  58.620  -23.835 1.00 73.99 573 A 1 
ATOM 4527 C CD2 . LEU A 1 573 ? 50.627  59.663  -24.762 1.00 72.85 573 A 1 
ATOM 4528 N N   . GLU A 1 574 ? 47.342  60.118  -29.145 1.00 90.99 574 A 1 
ATOM 4529 C CA  . GLU A 1 574 ? 46.973  59.770  -30.530 1.00 90.05 574 A 1 
ATOM 4530 C C   . GLU A 1 574 ? 47.351  60.855  -31.560 1.00 90.42 574 A 1 
ATOM 4531 O O   . GLU A 1 574 ? 47.060  60.710  -32.750 1.00 87.09 574 A 1 
ATOM 4532 C CB  . GLU A 1 574 ? 45.469  59.463  -30.591 1.00 88.39 574 A 1 
ATOM 4533 C CG  . GLU A 1 574 ? 45.097  58.166  -29.847 1.00 85.80 574 A 1 
ATOM 4534 C CD  . GLU A 1 574 ? 43.577  57.919  -29.794 1.00 85.79 574 A 1 
ATOM 4535 O OE1 . GLU A 1 574 ? 43.157  56.880  -29.243 1.00 77.03 574 A 1 
ATOM 4536 O OE2 . GLU A 1 574 ? 42.783  58.754  -30.278 1.00 78.92 574 A 1 
ATOM 4537 N N   . LYS A 1 575 ? 47.991  61.922  -31.119 1.00 89.36 575 A 1 
ATOM 4538 C CA  . LYS A 1 575 ? 48.317  63.097  -31.946 1.00 90.31 575 A 1 
ATOM 4539 C C   . LYS A 1 575 ? 47.110  63.719  -32.667 1.00 91.03 575 A 1 
ATOM 4540 O O   . LYS A 1 575 ? 47.276  64.314  -33.737 1.00 86.89 575 A 1 
ATOM 4541 C CB  . LYS A 1 575 ? 49.465  62.796  -32.919 1.00 87.79 575 A 1 
ATOM 4542 C CG  . LYS A 1 575 ? 50.812  62.542  -32.243 1.00 83.58 575 A 1 
ATOM 4543 C CD  . LYS A 1 575 ? 51.903  62.411  -33.310 1.00 79.93 575 A 1 
ATOM 4544 C CE  . LYS A 1 575 ? 53.277  62.325  -32.660 1.00 73.40 575 A 1 
ATOM 4545 N NZ  . LYS A 1 575 ? 54.369  62.264  -33.658 1.00 64.80 575 A 1 
ATOM 4546 N N   . LYS A 1 576 ? 45.904  63.637  -32.106 1.00 90.53 576 A 1 
ATOM 4547 C CA  . LYS A 1 576 ? 44.762  64.371  -32.665 1.00 90.07 576 A 1 
ATOM 4548 C C   . LYS A 1 576 ? 45.032  65.870  -32.617 1.00 90.35 576 A 1 
ATOM 4549 O O   . LYS A 1 576 ? 45.307  66.429  -31.561 1.00 88.60 576 A 1 
ATOM 4550 C CB  . LYS A 1 576 ? 43.461  64.029  -31.943 1.00 89.30 576 A 1 
ATOM 4551 C CG  . LYS A 1 576 ? 42.971  62.606  -32.258 1.00 86.77 576 A 1 
ATOM 4552 C CD  . LYS A 1 576 ? 41.586  62.379  -31.635 1.00 84.03 576 A 1 
ATOM 4553 C CE  . LYS A 1 576 ? 41.156  60.916  -31.722 1.00 81.08 576 A 1 
ATOM 4554 N NZ  . LYS A 1 576 ? 40.823  60.488  -33.099 1.00 75.32 576 A 1 
ATOM 4555 N N   . THR A 1 577 ? 44.946  66.527  -33.773 1.00 91.42 577 A 1 
ATOM 4556 C CA  . THR A 1 577 ? 45.168  67.975  -33.852 1.00 90.31 577 A 1 
ATOM 4557 C C   . THR A 1 577 ? 44.059  68.744  -33.122 1.00 90.37 577 A 1 
ATOM 4558 O O   . THR A 1 577 ? 42.924  68.260  -33.047 1.00 88.47 577 A 1 
ATOM 4559 C CB  . THR A 1 577 ? 45.280  68.456  -35.303 1.00 88.99 577 A 1 
ATOM 4560 O OG1 . THR A 1 577 ? 44.075  68.256  -35.992 1.00 82.22 577 A 1 
ATOM 4561 C CG2 . THR A 1 577 ? 46.396  67.749  -36.077 1.00 79.56 577 A 1 
ATOM 4562 N N   . PRO A 1 578 ? 44.319  69.953  -32.638 1.00 90.48 578 A 1 
ATOM 4563 C CA  . PRO A 1 578 ? 43.269  70.801  -32.062 1.00 88.42 578 A 1 
ATOM 4564 C C   . PRO A 1 578 ? 42.065  70.992  -32.995 1.00 88.54 578 A 1 
ATOM 4565 O O   . PRO A 1 578 ? 40.930  71.048  -32.531 1.00 86.32 578 A 1 
ATOM 4566 C CB  . PRO A 1 578 ? 43.960  72.125  -31.744 1.00 86.62 578 A 1 
ATOM 4567 C CG  . PRO A 1 578 ? 45.409  71.717  -31.484 1.00 86.05 578 A 1 
ATOM 4568 C CD  . PRO A 1 578 ? 45.623  70.578  -32.486 1.00 88.44 578 A 1 
ATOM 4569 N N   . GLY A 1 579 ? 42.280  71.011  -34.299 1.00 89.15 579 A 1 
ATOM 4570 C CA  . GLY A 1 579 ? 41.207  71.073  -35.292 1.00 87.25 579 A 1 
ATOM 4571 C C   . GLY A 1 579 ? 40.335  69.818  -35.321 1.00 88.20 579 A 1 
ATOM 4572 O O   . GLY A 1 579 ? 39.107  69.921  -35.336 1.00 85.87 579 A 1 
ATOM 4573 N N   . GLN A 1 580 ? 40.944  68.636  -35.246 1.00 89.77 580 A 1 
ATOM 4574 C CA  . GLN A 1 580 ? 40.213  67.365  -35.157 1.00 88.91 580 A 1 
ATOM 4575 C C   . GLN A 1 580 ? 39.414  67.269  -33.852 1.00 89.23 580 A 1 
ATOM 4576 O O   . GLN A 1 580 ? 38.247  66.876  -33.871 1.00 87.11 580 A 1 
ATOM 4577 C CB  . GLN A 1 580 ? 41.195  66.191  -35.250 1.00 87.67 580 A 1 
ATOM 4578 C CG  . GLN A 1 580 ? 41.743  65.982  -36.670 1.00 85.61 580 A 1 
ATOM 4579 C CD  . GLN A 1 580 ? 42.908  64.987  -36.693 1.00 84.33 580 A 1 
ATOM 4580 O OE1 . GLN A 1 580 ? 43.721  64.929  -35.793 1.00 76.18 580 A 1 
ATOM 4581 N NE2 . GLN A 1 580 ? 43.040  64.201  -37.734 1.00 74.57 580 A 1 
ATOM 4582 N N   . VAL A 1 581 ? 40.003  67.691  -32.734 1.00 89.66 581 A 1 
ATOM 4583 C CA  . VAL A 1 581 ? 39.312  67.718  -31.437 1.00 89.40 581 A 1 
ATOM 4584 C C   . VAL A 1 581 ? 38.164  68.731  -31.444 1.00 89.46 581 A 1 
ATOM 4585 O O   . VAL A 1 581 ? 37.085  68.424  -30.953 1.00 87.73 581 A 1 
ATOM 4586 C CB  . VAL A 1 581 ? 40.306  67.987  -30.298 1.00 88.48 581 A 1 
ATOM 4587 C CG1 . VAL A 1 581 ? 39.615  68.176  -28.949 1.00 82.47 581 A 1 
ATOM 4588 C CG2 . VAL A 1 581 ? 41.272  66.802  -30.176 1.00 82.38 581 A 1 
ATOM 4589 N N   . SER A 1 582 ? 38.350  69.892  -32.060 1.00 89.98 582 A 1 
ATOM 4590 C CA  . SER A 1 582 ? 37.278  70.880  -32.224 1.00 88.09 582 A 1 
ATOM 4591 C C   . SER A 1 582 ? 36.075  70.305  -32.973 1.00 87.34 582 A 1 
ATOM 4592 O O   . SER A 1 582 ? 34.938  70.570  -32.582 1.00 84.58 582 A 1 
ATOM 4593 C CB  . SER A 1 582 ? 37.798  72.111  -32.964 1.00 86.53 582 A 1 
ATOM 4594 O OG  . SER A 1 582 ? 36.806  73.121  -33.002 1.00 78.65 582 A 1 
ATOM 4595 N N   . ALA A 1 583 ? 36.304  69.492  -34.006 1.00 88.31 583 A 1 
ATOM 4596 C CA  . ALA A 1 583 ? 35.233  68.825  -34.742 1.00 87.00 583 A 1 
ATOM 4597 C C   . ALA A 1 583 ? 34.473  67.813  -33.870 1.00 86.76 583 A 1 
ATOM 4598 O O   . ALA A 1 583 ? 33.245  67.774  -33.924 1.00 84.04 583 A 1 
ATOM 4599 C CB  . ALA A 1 583 ? 35.817  68.176  -36.000 1.00 85.85 583 A 1 
ATOM 4600 N N   . ILE A 1 584 ? 35.175  67.054  -33.015 1.00 88.94 584 A 1 
ATOM 4601 C CA  . ILE A 1 584 ? 34.565  66.089  -32.086 1.00 87.66 584 A 1 
ATOM 4602 C C   . ILE A 1 584 ? 33.723  66.804  -31.020 1.00 87.25 584 A 1 
ATOM 4603 O O   . ILE A 1 584 ? 32.601  66.390  -30.731 1.00 83.93 584 A 1 
ATOM 4604 C CB  . ILE A 1 584 ? 35.654  65.199  -31.445 1.00 86.87 584 A 1 
ATOM 4605 C CG1 . ILE A 1 584 ? 36.387  64.345  -32.509 1.00 84.64 584 A 1 
ATOM 4606 C CG2 . ILE A 1 584 ? 35.057  64.275  -30.368 1.00 83.41 584 A 1 
ATOM 4607 C CD1 . ILE A 1 584 ? 37.705  63.731  -32.012 1.00 79.52 584 A 1 
ATOM 4608 N N   . LEU A 1 585 ? 34.233  67.907  -30.449 1.00 87.84 585 A 1 
ATOM 4609 C CA  . LEU A 1 585 ? 33.566  68.626  -29.358 1.00 85.46 585 A 1 
ATOM 4610 C C   . LEU A 1 585 ? 32.336  69.430  -29.809 1.00 83.60 585 A 1 
ATOM 4611 O O   . LEU A 1 585 ? 31.470  69.716  -28.981 1.00 78.48 585 A 1 
ATOM 4612 C CB  . LEU A 1 585 ? 34.583  69.544  -28.662 1.00 84.17 585 A 1 
ATOM 4613 C CG  . LEU A 1 585 ? 35.732  68.831  -27.926 1.00 83.52 585 A 1 
ATOM 4614 C CD1 . LEU A 1 585 ? 36.708  69.876  -27.385 1.00 78.69 585 A 1 
ATOM 4615 C CD2 . LEU A 1 585 ? 35.250  67.976  -26.764 1.00 79.34 585 A 1 
ATOM 4616 N N   . LYS A 1 586 ? 32.237  69.779  -31.093 1.00 81.90 586 A 1 
ATOM 4617 C CA  . LYS A 1 586 ? 31.208  70.694  -31.620 1.00 78.69 586 A 1 
ATOM 4618 C C   . LYS A 1 586 ? 29.766  70.258  -31.363 1.00 77.62 586 A 1 
ATOM 4619 O O   . LYS A 1 586 ? 28.906  71.124  -31.215 1.00 69.42 586 A 1 
ATOM 4620 C CB  . LYS A 1 586 ? 31.416  70.905  -33.128 1.00 72.16 586 A 1 
ATOM 4621 C CG  . LYS A 1 586 ? 31.936  72.305  -33.445 1.00 63.47 586 A 1 
ATOM 4622 C CD  . LYS A 1 586 ? 32.119  72.467  -34.955 1.00 58.37 586 A 1 
ATOM 4623 C CE  . LYS A 1 586 ? 32.618  73.873  -35.280 1.00 48.94 586 A 1 
ATOM 4624 N NZ  . LYS A 1 586 ? 32.752  74.075  -36.745 1.00 43.16 586 A 1 
ATOM 4625 N N   . GLU A 1 587 ? 29.502  68.971  -31.337 1.00 74.42 587 A 1 
ATOM 4626 C CA  . GLU A 1 587 ? 28.130  68.454  -31.252 1.00 71.32 587 A 1 
ATOM 4627 C C   . GLU A 1 587 ? 27.581  68.370  -29.821 1.00 71.94 587 A 1 
ATOM 4628 O O   . GLU A 1 587 ? 26.369  68.429  -29.626 1.00 62.43 587 A 1 
ATOM 4629 C CB  . GLU A 1 587 ? 28.059  67.087  -31.942 1.00 63.07 587 A 1 
ATOM 4630 C CG  . GLU A 1 587 ? 28.282  67.186  -33.459 1.00 56.40 587 A 1 
ATOM 4631 C CD  . GLU A 1 587 ? 28.118  65.846  -34.189 1.00 52.02 587 A 1 
ATOM 4632 O OE1 . GLU A 1 587 ? 28.048  65.890  -35.439 1.00 46.42 587 A 1 
ATOM 4633 O OE2 . GLU A 1 587 ? 28.085  64.800  -33.504 1.00 47.33 587 A 1 
ATOM 4634 N N   . GLY A 1 588 ? 28.431  68.244  -28.801 1.00 69.10 588 A 1 
ATOM 4635 C CA  . GLY A 1 588 ? 27.997  67.825  -27.457 1.00 65.99 588 A 1 
ATOM 4636 C C   . GLY A 1 588 ? 27.803  68.923  -26.412 1.00 67.72 588 A 1 
ATOM 4637 O O   . GLY A 1 588 ? 27.137  68.696  -25.401 1.00 60.29 588 A 1 
ATOM 4638 N N   . ALA A 1 589 ? 28.392  70.107  -26.580 1.00 70.15 589 A 1 
ATOM 4639 C CA  . ALA A 1 589 ? 28.378  71.162  -25.568 1.00 67.25 589 A 1 
ATOM 4640 C C   . ALA A 1 589 ? 28.184  72.558  -26.177 1.00 69.55 589 A 1 
ATOM 4641 O O   . ALA A 1 589 ? 28.500  72.815  -27.333 1.00 61.17 589 A 1 
ATOM 4642 C CB  . ALA A 1 589 ? 29.664  71.082  -24.744 1.00 58.93 589 A 1 
ATOM 4643 N N   . GLY A 1 590 ? 27.717  73.485  -25.337 1.00 70.68 590 A 1 
ATOM 4644 C CA  . GLY A 1 590 ? 27.640  74.896  -25.711 1.00 70.82 590 A 1 
ATOM 4645 C C   . GLY A 1 590 ? 29.004  75.473  -26.105 1.00 73.87 590 A 1 
ATOM 4646 O O   . GLY A 1 590 ? 30.045  75.025  -25.621 1.00 66.64 590 A 1 
ATOM 4647 N N   . ALA A 1 591 ? 28.983  76.499  -26.948 1.00 71.16 591 A 1 
ATOM 4648 C CA  . ALA A 1 591 ? 30.193  77.084  -27.536 1.00 71.43 591 A 1 
ATOM 4649 C C   . ALA A 1 591 ? 31.281  77.443  -26.508 1.00 74.99 591 A 1 
ATOM 4650 O O   . ALA A 1 591 ? 32.449  77.106  -26.700 1.00 67.70 591 A 1 
ATOM 4651 C CB  . ALA A 1 591 ? 29.767  78.308  -28.354 1.00 65.32 591 A 1 
ATOM 4652 N N   . ASP A 1 592 ? 30.895  78.041  -25.372 1.00 72.03 592 A 1 
ATOM 4653 C CA  . ASP A 1 592 ? 31.840  78.442  -24.320 1.00 73.55 592 A 1 
ATOM 4654 C C   . ASP A 1 592 ? 32.534  77.260  -23.635 1.00 75.85 592 A 1 
ATOM 4655 O O   . ASP A 1 592 ? 33.734  77.300  -23.343 1.00 70.61 592 A 1 
ATOM 4656 C CB  . ASP A 1 592 ? 31.101  79.261  -23.248 1.00 68.72 592 A 1 
ATOM 4657 C CG  . ASP A 1 592 ? 30.810  80.699  -23.653 1.00 64.36 592 A 1 
ATOM 4658 O OD1 . ASP A 1 592 ? 31.513  81.201  -24.552 1.00 57.13 592 A 1 
ATOM 4659 O OD2 . ASP A 1 592 ? 29.905  81.278  -23.025 1.00 55.62 592 A 1 
ATOM 4660 N N   . VAL A 1 593 ? 31.784  76.173  -23.375 1.00 77.82 593 A 1 
ATOM 4661 C CA  . VAL A 1 593 ? 32.322  74.965  -22.735 1.00 78.39 593 A 1 
ATOM 4662 C C   . VAL A 1 593 ? 33.279  74.256  -23.684 1.00 81.62 593 A 1 
ATOM 4663 O O   . VAL A 1 593 ? 34.389  73.900  -23.285 1.00 78.07 593 A 1 
ATOM 4664 C CB  . VAL A 1 593 ? 31.199  74.022  -22.267 1.00 73.21 593 A 1 
ATOM 4665 C CG1 . VAL A 1 593 ? 31.760  72.779  -21.574 1.00 67.39 593 A 1 
ATOM 4666 C CG2 . VAL A 1 593 ? 30.259  74.714  -21.272 1.00 68.08 593 A 1 
ATOM 4667 N N   . SER A 1 594 ? 32.898  74.132  -24.939 1.00 80.89 594 A 1 
ATOM 4668 C CA  . SER A 1 594 ? 33.742  73.565  -25.991 1.00 81.56 594 A 1 
ATOM 4669 C C   . SER A 1 594 ? 35.014  74.389  -26.201 1.00 83.98 594 A 1 
ATOM 4670 O O   . SER A 1 594 ? 36.099  73.820  -26.304 1.00 82.26 594 A 1 
ATOM 4671 C CB  . SER A 1 594 ? 32.960  73.458  -27.299 1.00 76.97 594 A 1 
ATOM 4672 O OG  . SER A 1 594 ? 31.819  72.643  -27.119 1.00 68.79 594 A 1 
ATOM 4673 N N   . ALA A 1 595 ? 34.915  75.709  -26.173 1.00 82.97 595 A 1 
ATOM 4674 C CA  . ALA A 1 595 ? 36.069  76.597  -26.304 1.00 83.98 595 A 1 
ATOM 4675 C C   . ALA A 1 595 ? 37.064  76.447  -25.141 1.00 85.39 595 A 1 
ATOM 4676 O O   . ALA A 1 595 ? 38.271  76.324  -25.368 1.00 83.53 595 A 1 
ATOM 4677 C CB  . ALA A 1 595 ? 35.561  78.035  -26.434 1.00 81.59 595 A 1 
ATOM 4678 N N   . LYS A 1 596 ? 36.575  76.388  -23.889 1.00 85.90 596 A 1 
ATOM 4679 C CA  . LYS A 1 596 ? 37.427  76.123  -22.714 1.00 86.44 596 A 1 
ATOM 4680 C C   . LYS A 1 596 ? 38.123  74.764  -22.787 1.00 88.05 596 A 1 
ATOM 4681 O O   . LYS A 1 596 ? 39.317  74.670  -22.502 1.00 86.17 596 A 1 
ATOM 4682 C CB  . LYS A 1 596 ? 36.607  76.211  -21.415 1.00 83.88 596 A 1 
ATOM 4683 C CG  . LYS A 1 596 ? 36.568  77.633  -20.847 1.00 72.99 596 A 1 
ATOM 4684 C CD  . LYS A 1 596 ? 35.770  77.663  -19.535 1.00 66.53 596 A 1 
ATOM 4685 C CE  . LYS A 1 596 ? 35.796  79.066  -18.933 1.00 57.12 596 A 1 
ATOM 4686 N NZ  . LYS A 1 596 ? 34.921  79.179  -17.736 1.00 50.25 596 A 1 
ATOM 4687 N N   . LEU A 1 597 ? 37.396  73.718  -23.183 1.00 86.06 597 A 1 
ATOM 4688 C CA  . LEU A 1 597 ? 37.956  72.377  -23.365 1.00 86.80 597 A 1 
ATOM 4689 C C   . LEU A 1 597 ? 39.002  72.349  -24.475 1.00 88.53 597 A 1 
ATOM 4690 O O   . LEU A 1 597 ? 40.072  71.771  -24.297 1.00 87.38 597 A 1 
ATOM 4691 C CB  . LEU A 1 597 ? 36.811  71.385  -23.629 1.00 85.37 597 A 1 
ATOM 4692 C CG  . LEU A 1 597 ? 36.590  70.468  -22.410 1.00 80.04 597 A 1 
ATOM 4693 C CD1 . LEU A 1 597 ? 35.114  70.346  -22.080 1.00 73.38 597 A 1 
ATOM 4694 C CD2 . LEU A 1 597 ? 37.152  69.085  -22.669 1.00 73.83 597 A 1 
ATOM 4695 N N   . LEU A 1 598 ? 38.740  73.031  -25.582 1.00 87.99 598 A 1 
ATOM 4696 C CA  . LEU A 1 598 ? 39.657  73.140  -26.710 1.00 88.09 598 A 1 
ATOM 4697 C C   . LEU A 1 598 ? 40.936  73.904  -26.341 1.00 88.98 598 A 1 
ATOM 4698 O O   . LEU A 1 598 ? 42.028  73.506  -26.735 1.00 87.91 598 A 1 
ATOM 4699 C CB  . LEU A 1 598 ? 38.925  73.815  -27.879 1.00 86.91 598 A 1 
ATOM 4700 C CG  . LEU A 1 598 ? 39.617  73.528  -29.222 1.00 82.65 598 A 1 
ATOM 4701 C CD1 . LEU A 1 598 ? 39.196  72.165  -29.750 1.00 75.79 598 A 1 
ATOM 4702 C CD2 . LEU A 1 598 ? 39.248  74.585  -30.254 1.00 76.29 598 A 1 
ATOM 4703 N N   . ALA A 1 599 ? 40.819  74.957  -25.538 1.00 89.38 599 A 1 
ATOM 4704 C CA  . ALA A 1 599 ? 41.976  75.679  -25.012 1.00 89.20 599 A 1 
ATOM 4705 C C   . ALA A 1 599 ? 42.835  74.785  -24.105 1.00 89.84 599 A 1 
ATOM 4706 O O   . ALA A 1 599 ? 44.056  74.705  -24.270 1.00 88.32 599 A 1 
ATOM 4707 C CB  . ALA A 1 599 ? 41.475  76.928  -24.278 1.00 88.40 599 A 1 
ATOM 4708 N N   . THR A 1 600 ? 42.185  74.041  -23.208 1.00 90.03 600 A 1 
ATOM 4709 C CA  . THR A 1 600 ? 42.858  73.058  -22.341 1.00 89.41 600 A 1 
ATOM 4710 C C   . THR A 1 600 ? 43.551  71.969  -23.159 1.00 90.29 600 A 1 
ATOM 4711 O O   . THR A 1 600 ? 44.702  71.619  -22.885 1.00 88.19 600 A 1 
ATOM 4712 C CB  . THR A 1 600 ? 41.857  72.415  -21.367 1.00 88.04 600 A 1 
ATOM 4713 O OG1 . THR A 1 600 ? 41.173  73.408  -20.634 1.00 82.19 600 A 1 
ATOM 4714 C CG2 . THR A 1 600 ? 42.542  71.509  -20.338 1.00 78.98 600 A 1 
ATOM 4715 N N   . TYR A 1 601 ? 42.876  71.447  -24.188 1.00 90.30 601 A 1 
ATOM 4716 C CA  . TYR A 1 601 ? 43.443  70.457  -25.103 1.00 91.06 601 A 1 
ATOM 4717 C C   . TYR A 1 601 ? 44.637  71.009  -25.879 1.00 91.97 601 A 1 
ATOM 4718 O O   . TYR A 1 601 ? 45.680  70.365  -25.927 1.00 90.10 601 A 1 
ATOM 4719 C CB  . TYR A 1 601 ? 42.370  69.953  -26.067 1.00 90.83 601 A 1 
ATOM 4720 C CG  . TYR A 1 601 ? 42.908  68.851  -26.951 1.00 92.23 601 A 1 
ATOM 4721 C CD1 . TYR A 1 601 ? 43.355  69.110  -28.260 1.00 87.78 601 A 1 
ATOM 4722 C CD2 . TYR A 1 601 ? 43.051  67.558  -26.411 1.00 86.84 601 A 1 
ATOM 4723 C CE1 . TYR A 1 601 ? 43.929  68.087  -29.029 1.00 86.03 601 A 1 
ATOM 4724 C CE2 . TYR A 1 601 ? 43.625  66.529  -27.171 1.00 85.40 601 A 1 
ATOM 4725 C CZ  . TYR A 1 601 ? 44.066  66.795  -28.476 1.00 90.99 601 A 1 
ATOM 4726 O OH  . TYR A 1 601 ? 44.645  65.792  -29.204 1.00 90.54 601 A 1 
ATOM 4727 N N   . SER A 1 602 ? 44.509  72.209  -26.420 1.00 90.95 602 A 1 
ATOM 4728 C CA  . SER A 1 602 ? 45.574  72.858  -27.190 1.00 90.21 602 A 1 
ATOM 4729 C C   . SER A 1 602 ? 46.827  73.075  -26.342 1.00 90.13 602 A 1 
ATOM 4730 O O   . SER A 1 602 ? 47.938  72.823  -26.807 1.00 88.22 602 A 1 
ATOM 4731 C CB  . SER A 1 602 ? 45.083  74.194  -27.753 1.00 89.05 602 A 1 
ATOM 4732 O OG  . SER A 1 602 ? 43.971  73.994  -28.602 1.00 80.44 602 A 1 
ATOM 4733 N N   . ALA A 1 603 ? 46.651  73.459  -25.075 1.00 91.01 603 A 1 
ATOM 4734 C CA  . ALA A 1 603 ? 47.759  73.570  -24.134 1.00 90.68 603 A 1 
ATOM 4735 C C   . ALA A 1 603 ? 48.424  72.210  -23.869 1.00 90.96 603 A 1 
ATOM 4736 O O   . ALA A 1 603 ? 49.644  72.086  -23.992 1.00 88.58 603 A 1 
ATOM 4737 C CB  . ALA A 1 603 ? 47.246  74.225  -22.849 1.00 89.66 603 A 1 
ATOM 4738 N N   . LYS A 1 604 ? 47.619  71.157  -23.575 1.00 91.07 604 A 1 
ATOM 4739 C CA  . LYS A 1 604 ? 48.133  69.787  -23.392 1.00 89.72 604 A 1 
ATOM 4740 C C   . LYS A 1 604 ? 48.863  69.270  -24.636 1.00 90.45 604 A 1 
ATOM 4741 O O   . LYS A 1 604 ? 49.936  68.687  -24.517 1.00 88.68 604 A 1 
ATOM 4742 C CB  . LYS A 1 604 ? 46.993  68.824  -23.026 1.00 88.05 604 A 1 
ATOM 4743 C CG  . LYS A 1 604 ? 46.568  68.887  -21.549 1.00 81.99 604 A 1 
ATOM 4744 C CD  . LYS A 1 604 ? 45.542  67.775  -21.262 1.00 79.24 604 A 1 
ATOM 4745 C CE  . LYS A 1 604 ? 45.235  67.652  -19.769 1.00 71.63 604 A 1 
ATOM 4746 N NZ  . LYS A 1 604 ? 44.449  66.419  -19.467 1.00 65.41 604 A 1 
ATOM 4747 N N   . PHE A 1 605 ? 48.297  69.483  -25.812 1.00 89.68 605 A 1 
ATOM 4748 C CA  . PHE A 1 605 ? 48.884  69.078  -27.086 1.00 89.81 605 A 1 
ATOM 4749 C C   . PHE A 1 605 ? 50.228  69.773  -27.316 1.00 90.12 605 A 1 
ATOM 4750 O O   . PHE A 1 605 ? 51.213  69.115  -27.639 1.00 87.34 605 A 1 
ATOM 4751 C CB  . PHE A 1 605 ? 47.897  69.371  -28.218 1.00 88.54 605 A 1 
ATOM 4752 C CG  . PHE A 1 605 ? 48.335  68.801  -29.550 1.00 90.04 605 A 1 
ATOM 4753 C CD1 . PHE A 1 605 ? 49.139  69.548  -30.426 1.00 82.93 605 A 1 
ATOM 4754 C CD2 . PHE A 1 605 ? 47.948  67.496  -29.912 1.00 82.78 605 A 1 
ATOM 4755 C CE1 . PHE A 1 605 ? 49.553  69.000  -31.652 1.00 81.08 605 A 1 
ATOM 4756 C CE2 . PHE A 1 605 ? 48.358  66.943  -31.137 1.00 80.15 605 A 1 
ATOM 4757 C CZ  . PHE A 1 605 ? 49.162  67.694  -32.004 1.00 86.80 605 A 1 
ATOM 4758 N N   . LYS A 1 606 ? 50.286  71.063  -27.058 1.00 90.40 606 A 1 
ATOM 4759 C CA  . LYS A 1 606 ? 51.498  71.863  -27.221 1.00 90.05 606 A 1 
ATOM 4760 C C   . LYS A 1 606 ? 52.607  71.466  -26.243 1.00 89.62 606 A 1 
ATOM 4761 O O   . LYS A 1 606 ? 53.763  71.401  -26.632 1.00 86.01 606 A 1 
ATOM 4762 C CB  . LYS A 1 606 ? 51.121  73.344  -27.107 1.00 87.84 606 A 1 
ATOM 4763 C CG  . LYS A 1 606 ? 52.184  74.244  -27.737 1.00 77.41 606 A 1 
ATOM 4764 C CD  . LYS A 1 606 ? 51.748  75.713  -27.679 1.00 70.32 606 A 1 
ATOM 4765 C CE  . LYS A 1 606 ? 52.767  76.573  -28.430 1.00 59.92 606 A 1 
ATOM 4766 N NZ  . LYS A 1 606 ? 52.421  78.012  -28.383 1.00 52.64 606 A 1 
ATOM 4767 N N   . VAL A 1 607 ? 52.248  71.140  -24.985 1.00 90.28 607 A 1 
ATOM 4768 C CA  . VAL A 1 607 ? 53.212  70.635  -23.986 1.00 89.15 607 A 1 
ATOM 4769 C C   . VAL A 1 607 ? 53.822  69.290  -24.404 1.00 89.18 607 A 1 
ATOM 4770 O O   . VAL A 1 607 ? 54.992  69.031  -24.122 1.00 85.57 607 A 1 
ATOM 4771 C CB  . VAL A 1 607 ? 52.547  70.528  -22.602 1.00 87.32 607 A 1 
ATOM 4772 C CG1 . VAL A 1 607 ? 53.382  69.767  -21.562 1.00 80.50 607 A 1 
ATOM 4773 C CG2 . VAL A 1 607 ? 52.279  71.922  -22.018 1.00 80.01 607 A 1 
ATOM 4774 N N   . ARG A 1 608 ? 53.058  68.427  -25.070 1.00 87.85 608 A 1 
ATOM 4775 C CA  . ARG A 1 608 ? 53.518  67.078  -25.446 1.00 87.76 608 A 1 
ATOM 4776 C C   . ARG A 1 608 ? 54.233  67.013  -26.787 1.00 87.79 608 A 1 
ATOM 4777 O O   . ARG A 1 608 ? 55.144  66.190  -26.930 1.00 82.55 608 A 1 
ATOM 4778 C CB  . ARG A 1 608 ? 52.317  66.116  -25.405 1.00 85.50 608 A 1 
ATOM 4779 C CG  . ARG A 1 608 ? 52.700  64.633  -25.619 1.00 80.61 608 A 1 
ATOM 4780 C CD  . ARG A 1 608 ? 53.629  64.109  -24.511 1.00 75.75 608 A 1 
ATOM 4781 N NE  . ARG A 1 608 ? 53.995  62.693  -24.710 1.00 69.40 608 A 1 
ATOM 4782 C CZ  . ARG A 1 608 ? 55.216  62.216  -24.869 1.00 63.67 608 A 1 
ATOM 4783 N NH1 . ARG A 1 608 ? 56.263  62.999  -24.919 1.00 57.27 608 A 1 
ATOM 4784 N NH2 . ARG A 1 608 ? 55.414  60.934  -24.989 1.00 58.11 608 A 1 
ATOM 4785 N N   . TRP A 1 609 ? 53.787  67.799  -27.752 1.00 89.31 609 A 1 
ATOM 4786 C CA  . TRP A 1 609 ? 54.183  67.686  -29.169 1.00 86.25 609 A 1 
ATOM 4787 C C   . TRP A 1 609 ? 54.683  68.988  -29.808 1.00 83.81 609 A 1 
ATOM 4788 O O   . TRP A 1 609 ? 55.079  68.956  -30.976 1.00 74.27 609 A 1 
ATOM 4789 C CB  . TRP A 1 609 ? 52.991  67.160  -29.966 1.00 83.84 609 A 1 
ATOM 4790 C CG  . TRP A 1 609 ? 52.433  65.838  -29.549 1.00 84.92 609 A 1 
ATOM 4791 C CD1 . TRP A 1 609 ? 51.194  65.616  -29.061 1.00 75.69 609 A 1 
ATOM 4792 C CD2 . TRP A 1 609 ? 53.080  64.523  -29.616 1.00 83.73 609 A 1 
ATOM 4793 N NE1 . TRP A 1 609 ? 51.012  64.259  -28.837 1.00 76.80 609 A 1 
ATOM 4794 C CE2 . TRP A 1 609 ? 52.142  63.561  -29.164 1.00 81.21 609 A 1 
ATOM 4795 C CE3 . TRP A 1 609 ? 54.350  64.079  -30.019 1.00 80.45 609 A 1 
ATOM 4796 C CZ2 . TRP A 1 609 ? 52.456  62.181  -29.122 1.00 81.12 609 A 1 
ATOM 4797 C CZ3 . TRP A 1 609 ? 54.672  62.705  -29.976 1.00 75.83 609 A 1 
ATOM 4798 C CH2 . TRP A 1 609 ? 53.728  61.769  -29.529 1.00 77.82 609 A 1 
ATOM 4799 N N   . GLY A 1 610 ? 54.583  70.092  -29.078 1.00 78.83 610 A 1 
ATOM 4800 C CA  . GLY A 1 610 ? 54.962  71.411  -29.563 1.00 74.45 610 A 1 
ATOM 4801 C C   . GLY A 1 610 ? 56.380  71.829  -29.222 1.00 68.81 610 A 1 
ATOM 4802 O O   . GLY A 1 610 ? 57.016  71.178  -28.376 1.00 61.80 610 A 1 
ATOM 4803 O OXT . GLY A 1 610 ? 56.798  72.839  -29.839 1.00 66.47 610 A 1 
ATOM 4804 N N   . MET B 2 1   ? 11.547  -23.503 8.242   1.00 46.44 1   B 1 
ATOM 4805 C CA  . MET B 2 1   ? 10.535  -22.597 8.806   1.00 55.97 1   B 1 
ATOM 4806 C C   . MET B 2 1   ? 11.240  -21.572 9.659   1.00 59.24 1   B 1 
ATOM 4807 O O   . MET B 2 1   ? 12.181  -21.938 10.356  1.00 56.65 1   B 1 
ATOM 4808 C CB  . MET B 2 1   ? 9.484   -23.359 9.628   1.00 53.79 1   B 1 
ATOM 4809 C CG  . MET B 2 1   ? 8.339   -23.832 8.744   1.00 48.96 1   B 1 
ATOM 4810 S SD  . MET B 2 1   ? 7.128   -24.856 9.616   1.00 42.98 1   B 1 
ATOM 4811 C CE  . MET B 2 1   ? 5.756   -24.759 8.447   1.00 39.06 1   B 1 
ATOM 4812 N N   . THR B 2 2   ? 10.817  -20.338 9.584   1.00 65.08 2   B 1 
ATOM 4813 C CA  . THR B 2 2   ? 11.312  -19.311 10.502  1.00 69.12 2   B 1 
ATOM 4814 C C   . THR B 2 2   ? 10.744  -19.551 11.904  1.00 70.97 2   B 1 
ATOM 4815 O O   . THR B 2 2   ? 9.784   -20.310 12.079  1.00 68.86 2   B 1 
ATOM 4816 C CB  . THR B 2 2   ? 10.977  -17.900 9.996   1.00 65.30 2   B 1 
ATOM 4817 O OG1 . THR B 2 2   ? 9.594   -17.685 10.004  1.00 59.32 2   B 1 
ATOM 4818 C CG2 . THR B 2 2   ? 11.490  -17.653 8.573   1.00 56.82 2   B 1 
ATOM 4819 N N   . ALA B 2 3   ? 11.335  -18.944 12.918  1.00 73.17 3   B 1 
ATOM 4820 C CA  . ALA B 2 3   ? 10.800  -19.008 14.279  1.00 75.65 3   B 1 
ATOM 4821 C C   . ALA B 2 3   ? 9.340   -18.523 14.332  1.00 77.51 3   B 1 
ATOM 4822 O O   . ALA B 2 3   ? 8.502   -19.142 14.983  1.00 76.69 3   B 1 
ATOM 4823 C CB  . ALA B 2 3   ? 11.710  -18.171 15.180  1.00 73.39 3   B 1 
ATOM 4824 N N   . GLU B 2 4   ? 9.024   -17.484 13.572  1.00 73.81 4   B 1 
ATOM 4825 C CA  . GLU B 2 4   ? 7.678   -16.914 13.475  1.00 74.94 4   B 1 
ATOM 4826 C C   . GLU B 2 4   ? 6.684   -17.891 12.829  1.00 76.79 4   B 1 
ATOM 4827 O O   . GLU B 2 4   ? 5.631   -18.162 13.393  1.00 75.29 4   B 1 
ATOM 4828 C CB  . GLU B 2 4   ? 7.769   -15.593 12.703  1.00 72.39 4   B 1 
ATOM 4829 C CG  . GLU B 2 4   ? 6.529   -14.717 12.891  1.00 64.27 4   B 1 
ATOM 4830 C CD  . GLU B 2 4   ? 6.615   -13.369 12.154  1.00 57.26 4   B 1 
ATOM 4831 O OE1 . GLU B 2 4   ? 5.631   -12.597 12.266  1.00 51.99 4   B 1 
ATOM 4832 O OE2 . GLU B 2 4   ? 7.632   -13.115 11.467  1.00 52.07 4   B 1 
ATOM 4833 N N   . GLU B 2 5   ? 7.040   -18.524 11.716  1.00 72.69 5   B 1 
ATOM 4834 C CA  . GLU B 2 5   ? 6.212   -19.559 11.069  1.00 72.68 5   B 1 
ATOM 4835 C C   . GLU B 2 5   ? 5.984   -20.775 11.978  1.00 76.44 5   B 1 
ATOM 4836 O O   . GLU B 2 5   ? 4.929   -21.409 11.946  1.00 75.29 5   B 1 
ATOM 4837 C CB  . GLU B 2 5   ? 6.917   -20.074 9.815   1.00 68.38 5   B 1 
ATOM 4838 C CG  . GLU B 2 5   ? 6.915   -19.126 8.606   1.00 61.49 5   B 1 
ATOM 4839 C CD  . GLU B 2 5   ? 8.001   -19.509 7.588   1.00 53.95 5   B 1 
ATOM 4840 O OE1 . GLU B 2 5   ? 8.452   -18.608 6.859   1.00 49.02 5   B 1 
ATOM 4841 O OE2 . GLU B 2 5   ? 8.465   -20.676 7.598   1.00 49.97 5   B 1 
ATOM 4842 N N   . THR B 2 6   ? 6.999   -21.132 12.776  1.00 75.60 6   B 1 
ATOM 4843 C CA  . THR B 2 6   ? 6.914   -22.250 13.719  1.00 77.03 6   B 1 
ATOM 4844 C C   . THR B 2 6   ? 5.934   -21.930 14.849  1.00 78.72 6   B 1 
ATOM 4845 O O   . THR B 2 6   ? 5.121   -22.781 15.210  1.00 78.64 6   B 1 
ATOM 4846 C CB  . THR B 2 6   ? 8.303   -22.598 14.272  1.00 74.79 6   B 1 
ATOM 4847 O OG1 . THR B 2 6   ? 9.206   -22.838 13.209  1.00 68.58 6   B 1 
ATOM 4848 C CG2 . THR B 2 6   ? 8.296   -23.877 15.097  1.00 66.22 6   B 1 
ATOM 4849 N N   . LEU B 2 7   ? 5.966   -20.701 15.350  1.00 78.52 7   B 1 
ATOM 4850 C CA  . LEU B 2 7   ? 5.016   -20.222 16.355  1.00 80.15 7   B 1 
ATOM 4851 C C   . LEU B 2 7   ? 3.597   -20.082 15.788  1.00 80.11 7   B 1 
ATOM 4852 O O   . LEU B 2 7   ? 2.652   -20.500 16.452  1.00 79.70 7   B 1 
ATOM 4853 C CB  . LEU B 2 7   ? 5.513   -18.890 16.934  1.00 80.82 7   B 1 
ATOM 4854 C CG  . LEU B 2 7   ? 6.747   -19.029 17.844  1.00 78.69 7   B 1 
ATOM 4855 C CD1 . LEU B 2 7   ? 7.295   -17.644 18.178  1.00 69.98 7   B 1 
ATOM 4856 C CD2 . LEU B 2 7   ? 6.423   -19.743 19.155  1.00 69.49 7   B 1 
ATOM 4857 N N   . ASP B 2 8   ? 3.440   -19.597 14.558  1.00 77.39 8   B 1 
ATOM 4858 C CA  . ASP B 2 8   ? 2.146   -19.522 13.864  1.00 76.05 8   B 1 
ATOM 4859 C C   . ASP B 2 8   ? 1.517   -20.914 13.708  1.00 77.51 8   B 1 
ATOM 4860 O O   . ASP B 2 8   ? 0.312   -21.097 13.904  1.00 76.95 8   B 1 
ATOM 4861 C CB  . ASP B 2 8   ? 2.325   -18.891 12.468  1.00 73.43 8   B 1 
ATOM 4862 C CG  . ASP B 2 8   ? 2.476   -17.363 12.439  1.00 69.24 8   B 1 
ATOM 4863 O OD1 . ASP B 2 8   ? 2.168   -16.681 13.435  1.00 63.42 8   B 1 
ATOM 4864 O OD2 . ASP B 2 8   ? 2.806   -16.816 11.363  1.00 61.81 8   B 1 
ATOM 4865 N N   . ARG B 2 9   ? 2.337   -21.922 13.397  1.00 71.64 9   B 1 
ATOM 4866 C CA  . ARG B 2 9   ? 1.893   -23.318 13.338  1.00 72.46 9   B 1 
ATOM 4867 C C   . ARG B 2 9   ? 1.409   -23.808 14.697  1.00 75.09 9   B 1 
ATOM 4868 O O   . ARG B 2 9   ? 0.304   -24.351 14.786  1.00 74.07 9   B 1 
ATOM 4869 C CB  . ARG B 2 9   ? 3.029   -24.187 12.785  1.00 69.17 9   B 1 
ATOM 4870 C CG  . ARG B 2 9   ? 2.647   -25.674 12.800  1.00 59.38 9   B 1 
ATOM 4871 C CD  . ARG B 2 9   ? 3.814   -26.556 12.384  1.00 57.48 9   B 1 
ATOM 4872 N NE  . ARG B 2 9   ? 3.623   -27.888 12.960  1.00 48.95 9   B 1 
ATOM 4873 C CZ  . ARG B 2 9   ? 4.508   -28.856 13.064  1.00 44.47 9   B 1 
ATOM 4874 N NH1 . ARG B 2 9   ? 5.656   -28.808 12.464  1.00 40.08 9   B 1 
ATOM 4875 N NH2 . ARG B 2 9   ? 4.238   -29.881 13.818  1.00 38.88 9   B 1 
ATOM 4876 N N   . TRP B 2 10  ? 2.191   -23.622 15.746  1.00 75.10 10  B 1 
ATOM 4877 C CA  . TRP B 2 10  ? 1.827   -24.072 17.087  1.00 76.54 10  B 1 
ATOM 4878 C C   . TRP B 2 10  ? 0.612   -23.332 17.651  1.00 76.81 10  B 1 
ATOM 4879 O O   . TRP B 2 10  ? -0.213  -23.951 18.322  1.00 77.41 10  B 1 
ATOM 4880 C CB  . TRP B 2 10  ? 3.023   -23.938 18.017  1.00 77.29 10  B 1 
ATOM 4881 C CG  . TRP B 2 10  ? 4.143   -24.901 17.786  1.00 77.99 10  B 1 
ATOM 4882 C CD1 . TRP B 2 10  ? 4.035   -26.177 17.347  1.00 70.31 10  B 1 
ATOM 4883 C CD2 . TRP B 2 10  ? 5.564   -24.693 18.064  1.00 75.20 10  B 1 
ATOM 4884 N NE1 . TRP B 2 10  ? 5.293   -26.779 17.339  1.00 68.52 10  B 1 
ATOM 4885 C CE2 . TRP B 2 10  ? 6.249   -25.901 17.782  1.00 72.29 10  B 1 
ATOM 4886 C CE3 . TRP B 2 10  ? 6.317   -23.600 18.539  1.00 73.65 10  B 1 
ATOM 4887 C CZ2 . TRP B 2 10  ? 7.640   -26.033 17.982  1.00 72.51 10  B 1 
ATOM 4888 C CZ3 . TRP B 2 10  ? 7.699   -23.732 18.726  1.00 69.54 10  B 1 
ATOM 4889 C CH2 . TRP B 2 10  ? 8.348   -24.937 18.455  1.00 69.65 10  B 1 
ATOM 4890 N N   . GLU B 2 11  ? 0.441   -22.073 17.321  1.00 79.74 11  B 1 
ATOM 4891 C CA  . GLU B 2 11  ? -0.750  -21.302 17.675  1.00 79.83 11  B 1 
ATOM 4892 C C   . GLU B 2 11  ? -2.014  -21.889 17.033  1.00 79.23 11  B 1 
ATOM 4893 O O   . GLU B 2 11  ? -3.024  -22.083 17.708  1.00 77.91 11  B 1 
ATOM 4894 C CB  . GLU B 2 11  ? -0.543  -19.838 17.275  1.00 78.20 11  B 1 
ATOM 4895 C CG  . GLU B 2 11  ? -1.694  -18.947 17.768  1.00 73.92 11  B 1 
ATOM 4896 C CD  . GLU B 2 11  ? -1.458  -17.443 17.547  1.00 70.55 11  B 1 
ATOM 4897 O OE1 . GLU B 2 11  ? -2.332  -16.656 17.984  1.00 63.97 11  B 1 
ATOM 4898 O OE2 . GLU B 2 11  ? -0.420  -17.054 16.963  1.00 64.47 11  B 1 
ATOM 4899 N N   . ALA B 2 12  ? -1.955  -22.260 15.756  1.00 75.06 12  B 1 
ATOM 4900 C CA  . ALA B 2 12  ? -3.083  -22.907 15.093  1.00 73.20 12  B 1 
ATOM 4901 C C   . ALA B 2 12  ? -3.354  -24.319 15.637  1.00 74.49 12  B 1 
ATOM 4902 O O   . ALA B 2 12  ? -4.513  -24.728 15.756  1.00 71.75 12  B 1 
ATOM 4903 C CB  . ALA B 2 12  ? -2.813  -22.927 13.598  1.00 69.92 12  B 1 
ATOM 4904 N N   . GLU B 2 13  ? -2.317  -25.069 16.008  1.00 75.07 13  B 1 
ATOM 4905 C CA  . GLU B 2 13  ? -2.465  -26.364 16.678  1.00 74.43 13  B 1 
ATOM 4906 C C   . GLU B 2 13  ? -3.156  -26.223 18.039  1.00 75.83 13  B 1 
ATOM 4907 O O   . GLU B 2 13  ? -4.041  -27.017 18.364  1.00 75.31 13  B 1 
ATOM 4908 C CB  . GLU B 2 13  ? -1.092  -27.013 16.853  1.00 71.40 13  B 1 
ATOM 4909 C CG  . GLU B 2 13  ? -0.501  -27.516 15.533  1.00 64.31 13  B 1 
ATOM 4910 C CD  . GLU B 2 13  ? 0.873   -28.173 15.700  1.00 59.25 13  B 1 
ATOM 4911 O OE1 . GLU B 2 13  ? 1.620   -28.259 14.698  1.00 52.90 13  B 1 
ATOM 4912 O OE2 . GLU B 2 13  ? 1.149   -28.724 16.782  1.00 53.19 13  B 1 
ATOM 4913 N N   . LEU B 2 14  ? -2.808  -25.191 18.785  1.00 76.57 14  B 1 
ATOM 4914 C CA  . LEU B 2 14  ? -3.471  -24.820 20.033  1.00 77.57 14  B 1 
ATOM 4915 C C   . LEU B 2 14  ? -4.926  -24.423 19.810  1.00 76.13 14  B 1 
ATOM 4916 O O   . LEU B 2 14  ? -5.789  -24.878 20.552  1.00 75.28 14  B 1 
ATOM 4917 C CB  . LEU B 2 14  ? -2.686  -23.679 20.694  1.00 78.39 14  B 1 
ATOM 4918 C CG  . LEU B 2 14  ? -1.780  -24.198 21.816  1.00 74.89 14  B 1 
ATOM 4919 C CD1 . LEU B 2 14  ? -0.546  -23.325 21.966  1.00 67.72 14  B 1 
ATOM 4920 C CD2 . LEU B 2 14  ? -2.538  -24.204 23.139  1.00 67.75 14  B 1 
ATOM 4921 N N   . GLU B 2 15  ? -5.226  -23.650 18.770  1.00 75.43 15  B 1 
ATOM 4922 C CA  . GLU B 2 15  ? -6.607  -23.312 18.415  1.00 73.88 15  B 1 
ATOM 4923 C C   . GLU B 2 15  ? -7.440  -24.555 18.079  1.00 74.64 15  B 1 
ATOM 4924 O O   . GLU B 2 15  ? -8.618  -24.616 18.432  1.00 72.89 15  B 1 
ATOM 4925 C CB  . GLU B 2 15  ? -6.667  -22.361 17.215  1.00 71.17 15  B 1 
ATOM 4926 C CG  . GLU B 2 15  ? -6.382  -20.889 17.530  1.00 65.22 15  B 1 
ATOM 4927 C CD  . GLU B 2 15  ? -6.910  -19.954 16.422  1.00 60.53 15  B 1 
ATOM 4928 O OE1 . GLU B 2 15  ? -7.050  -18.736 16.668  1.00 53.59 15  B 1 
ATOM 4929 O OE2 . GLU B 2 15  ? -7.344  -20.439 15.346  1.00 54.20 15  B 1 
ATOM 4930 N N   . LEU B 2 16  ? -6.862  -25.553 17.416  1.00 71.48 16  B 1 
ATOM 4931 C CA  . LEU B 2 16  ? -7.559  -26.815 17.144  1.00 70.39 16  B 1 
ATOM 4932 C C   . LEU B 2 16  ? -7.854  -27.559 18.445  1.00 71.89 16  B 1 
ATOM 4933 O O   . LEU B 2 16  ? -8.994  -27.974 18.653  1.00 69.78 16  B 1 
ATOM 4934 C CB  . LEU B 2 16  ? -6.749  -27.709 16.196  1.00 67.66 16  B 1 
ATOM 4935 C CG  . LEU B 2 16  ? -7.561  -28.915 15.669  1.00 61.42 16  B 1 
ATOM 4936 C CD1 . LEU B 2 16  ? -8.614  -28.510 14.643  1.00 55.31 16  B 1 
ATOM 4937 C CD2 . LEU B 2 16  ? -6.641  -29.944 15.012  1.00 54.51 16  B 1 
ATOM 4938 N N   . ALA B 2 17  ? -6.867  -27.687 19.315  1.00 70.84 17  B 1 
ATOM 4939 C CA  . ALA B 2 17  ? -7.024  -28.289 20.628  1.00 70.23 17  B 1 
ATOM 4940 C C   . ALA B 2 17  ? -8.106  -27.535 21.417  1.00 69.24 17  B 1 
ATOM 4941 O O   . ALA B 2 17  ? -9.116  -28.127 21.771  1.00 67.92 17  B 1 
ATOM 4942 C CB  . ALA B 2 17  ? -5.653  -28.357 21.302  1.00 69.61 17  B 1 
ATOM 4943 N N   . GLU B 2 18  ? -8.027  -26.219 21.547  1.00 75.39 18  B 1 
ATOM 4944 C CA  . GLU B 2 18  ? -9.057  -25.396 22.210  1.00 74.38 18  B 1 
ATOM 4945 C C   . GLU B 2 18  ? -10.479 -25.608 21.648  1.00 71.91 18  B 1 
ATOM 4946 O O   . GLU B 2 18  ? -11.462 -25.463 22.372  1.00 69.52 18  B 1 
ATOM 4947 C CB  . GLU B 2 18  ? -8.691  -23.911 22.073  1.00 74.21 18  B 1 
ATOM 4948 C CG  . GLU B 2 18  ? -7.531  -23.464 22.983  1.00 71.89 18  B 1 
ATOM 4949 C CD  . GLU B 2 18  ? -7.066  -22.015 22.730  1.00 70.73 18  B 1 
ATOM 4950 O OE1 . GLU B 2 18  ? -6.180  -21.513 23.459  1.00 63.86 18  B 1 
ATOM 4951 O OE2 . GLU B 2 18  ? -7.545  -21.349 21.779  1.00 66.09 18  B 1 
ATOM 4952 N N   . SER B 2 19  ? -10.595 -25.963 20.369  1.00 68.14 19  B 1 
ATOM 4953 C CA  . SER B 2 19  ? -11.883 -26.163 19.703  1.00 65.11 19  B 1 
ATOM 4954 C C   . SER B 2 19  ? -12.457 -27.582 19.825  1.00 65.80 19  B 1 
ATOM 4955 O O   . SER B 2 19  ? -13.676 -27.736 19.746  1.00 61.45 19  B 1 
ATOM 4956 C CB  . SER B 2 19  ? -11.785 -25.715 18.245  1.00 61.14 19  B 1 
ATOM 4957 O OG  . SER B 2 19  ? -11.036 -26.602 17.446  1.00 55.49 19  B 1 
ATOM 4958 N N   . ASN B 2 20  ? -11.632 -28.603 20.026  1.00 61.36 20  B 1 
ATOM 4959 C CA  . ASN B 2 20  ? -12.046 -30.013 19.967  1.00 59.89 20  B 1 
ATOM 4960 C C   . ASN B 2 20  ? -12.375 -30.664 21.322  1.00 59.46 20  B 1 
ATOM 4961 O O   . ASN B 2 20  ? -13.106 -31.652 21.319  1.00 56.66 20  B 1 
ATOM 4962 C CB  . ASN B 2 20  ? -10.992 -30.817 19.195  1.00 56.37 20  B 1 
ATOM 4963 C CG  . ASN B 2 20  ? -11.437 -31.354 17.850  1.00 51.58 20  B 1 
ATOM 4964 O OD1 . ASN B 2 20  ? -12.565 -31.268 17.410  1.00 46.81 20  B 1 
ATOM 4965 N ND2 . ASN B 2 20  ? -10.521 -31.988 17.148  1.00 45.80 20  B 1 
ATOM 4966 N N   . LEU B 2 21  ? -11.865 -30.177 22.434  1.00 56.71 21  B 1 
ATOM 4967 C CA  . LEU B 2 21  ? -12.145 -30.518 23.858  1.00 55.10 21  B 1 
ATOM 4968 C C   . LEU B 2 21  ? -12.567 -31.972 24.204  1.00 56.33 21  B 1 
ATOM 4969 O O   . LEU B 2 21  ? -13.301 -32.224 25.162  1.00 52.39 21  B 1 
ATOM 4970 C CB  . LEU B 2 21  ? -13.040 -29.427 24.490  1.00 50.30 21  B 1 
ATOM 4971 C CG  . LEU B 2 21  ? -12.256 -28.243 25.075  1.00 45.78 21  B 1 
ATOM 4972 C CD1 . LEU B 2 21  ? -13.199 -27.063 25.318  1.00 41.73 21  B 1 
ATOM 4973 C CD2 . LEU B 2 21  ? -11.616 -28.596 26.427  1.00 41.20 21  B 1 
ATOM 4974 N N   . GLU B 2 22  ? -12.074 -32.963 23.472  1.00 56.36 22  B 1 
ATOM 4975 C CA  . GLU B 2 22  ? -12.169 -34.381 23.818  1.00 55.68 22  B 1 
ATOM 4976 C C   . GLU B 2 22  ? -10.859 -34.886 24.455  1.00 56.74 22  B 1 
ATOM 4977 O O   . GLU B 2 22  ? -9.820  -34.230 24.434  1.00 52.29 22  B 1 
ATOM 4978 C CB  . GLU B 2 22  ? -12.577 -35.227 22.600  1.00 51.18 22  B 1 
ATOM 4979 C CG  . GLU B 2 22  ? -14.051 -35.075 22.199  1.00 45.18 22  B 1 
ATOM 4980 C CD  . GLU B 2 22  ? -14.554 -36.193 21.263  1.00 41.30 22  B 1 
ATOM 4981 O OE1 . GLU B 2 22  ? -15.789 -36.292 21.077  1.00 37.13 22  B 1 
ATOM 4982 O OE2 . GLU B 2 22  ? -13.731 -37.002 20.779  1.00 36.61 22  B 1 
ATOM 4983 N N   . LYS B 2 23  ? -10.880 -36.102 25.020  1.00 56.26 23  B 1 
ATOM 4984 C CA  . LYS B 2 23  ? -9.742  -36.711 25.747  1.00 55.52 23  B 1 
ATOM 4985 C C   . LYS B 2 23  ? -8.375  -36.618 25.057  1.00 56.92 23  B 1 
ATOM 4986 O O   . LYS B 2 23  ? -7.354  -36.562 25.736  1.00 53.14 23  B 1 
ATOM 4987 C CB  . LYS B 2 23  ? -10.036 -38.195 26.015  1.00 50.93 23  B 1 
ATOM 4988 C CG  . LYS B 2 23  ? -10.735 -38.412 27.354  1.00 45.10 23  B 1 
ATOM 4989 C CD  . LYS B 2 23  ? -10.894 -39.905 27.643  1.00 41.42 23  B 1 
ATOM 4990 C CE  . LYS B 2 23  ? -11.429 -40.073 29.062  1.00 36.12 23  B 1 
ATOM 4991 N NZ  . LYS B 2 23  ? -11.532 -41.491 29.471  1.00 32.36 23  B 1 
ATOM 4992 N N   . LYS B 2 24  ? -8.352  -36.640 23.717  1.00 58.17 24  B 1 
ATOM 4993 C CA  . LYS B 2 24  ? -7.108  -36.561 22.937  1.00 58.69 24  B 1 
ATOM 4994 C C   . LYS B 2 24  ? -6.411  -35.206 23.032  1.00 61.42 24  B 1 
ATOM 4995 O O   . LYS B 2 24  ? -5.226  -35.114 22.732  1.00 57.66 24  B 1 
ATOM 4996 C CB  . LYS B 2 24  ? -7.389  -36.894 21.473  1.00 54.05 24  B 1 
ATOM 4997 C CG  . LYS B 2 24  ? -7.592  -38.401 21.264  1.00 48.44 24  B 1 
ATOM 4998 C CD  . LYS B 2 24  ? -7.693  -38.685 19.766  1.00 44.44 24  B 1 
ATOM 4999 C CE  . LYS B 2 24  ? -7.728  -40.186 19.503  1.00 38.75 24  B 1 
ATOM 5000 N NZ  . LYS B 2 24  ? -7.681  -40.464 18.051  1.00 35.50 24  B 1 
ATOM 5001 N N   . GLU B 2 25  ? -7.111  -34.174 23.447  1.00 66.61 25  B 1 
ATOM 5002 C CA  . GLU B 2 25  ? -6.569  -32.818 23.467  1.00 68.38 25  B 1 
ATOM 5003 C C   . GLU B 2 25  ? -5.585  -32.591 24.593  1.00 71.93 25  B 1 
ATOM 5004 O O   . GLU B 2 25  ? -4.657  -31.810 24.425  1.00 70.28 25  B 1 
ATOM 5005 C CB  . GLU B 2 25  ? -7.699  -31.811 23.573  1.00 63.56 25  B 1 
ATOM 5006 C CG  . GLU B 2 25  ? -8.478  -31.843 22.276  1.00 56.92 25  B 1 
ATOM 5007 C CD  . GLU B 2 25  ? -9.640  -30.888 22.298  1.00 52.15 25  B 1 
ATOM 5008 O OE1 . GLU B 2 25  ? -10.024 -30.493 21.182  1.00 47.87 25  B 1 
ATOM 5009 O OE2 . GLU B 2 25  ? -10.157 -30.583 23.396  1.00 47.03 25  B 1 
ATOM 5010 N N   . LYS B 2 26  ? -5.727  -33.308 25.699  1.00 72.91 26  B 1 
ATOM 5011 C CA  . LYS B 2 26  ? -4.756  -33.233 26.786  1.00 75.44 26  B 1 
ATOM 5012 C C   . LYS B 2 26  ? -3.373  -33.675 26.312  1.00 76.88 26  B 1 
ATOM 5013 O O   . LYS B 2 26  ? -2.397  -32.980 26.573  1.00 76.71 26  B 1 
ATOM 5014 C CB  . LYS B 2 26  ? -5.228  -34.051 27.992  1.00 73.96 26  B 1 
ATOM 5015 C CG  . LYS B 2 26  ? -4.258  -33.824 29.160  1.00 69.85 26  B 1 
ATOM 5016 C CD  . LYS B 2 26  ? -4.619  -34.634 30.406  1.00 68.07 26  B 1 
ATOM 5017 C CE  . LYS B 2 26  ? -3.510  -34.365 31.422  1.00 62.08 26  B 1 
ATOM 5018 N NZ  . LYS B 2 26  ? -3.711  -35.055 32.706  1.00 58.38 26  B 1 
ATOM 5019 N N   . GLU B 2 27  ? -3.290  -34.801 25.612  1.00 76.13 27  B 1 
ATOM 5020 C CA  . GLU B 2 27  ? -2.024  -35.273 25.030  1.00 76.06 27  B 1 
ATOM 5021 C C   . GLU B 2 27  ? -1.472  -34.235 24.055  1.00 78.38 27  B 1 
ATOM 5022 O O   . GLU B 2 27  ? -0.328  -33.818 24.188  1.00 77.27 27  B 1 
ATOM 5023 C CB  . GLU B 2 27  ? -2.213  -36.629 24.327  1.00 72.04 27  B 1 
ATOM 5024 C CG  . GLU B 2 27  ? -2.134  -37.800 25.312  1.00 63.09 27  B 1 
ATOM 5025 C CD  . GLU B 2 27  ? -2.403  -39.177 24.681  1.00 55.77 27  B 1 
ATOM 5026 O OE1 . GLU B 2 27  ? -2.032  -40.193 25.317  1.00 48.97 27  B 1 
ATOM 5027 O OE2 . GLU B 2 27  ? -3.050  -39.238 23.614  1.00 49.13 27  B 1 
ATOM 5028 N N   . MET B 2 28  ? -2.302  -33.725 23.161  1.00 76.93 28  B 1 
ATOM 5029 C CA  . MET B 2 28  ? -1.886  -32.771 22.138  1.00 77.72 28  B 1 
ATOM 5030 C C   . MET B 2 28  ? -1.413  -31.435 22.732  1.00 80.21 28  B 1 
ATOM 5031 O O   . MET B 2 28  ? -0.410  -30.884 22.281  1.00 79.13 28  B 1 
ATOM 5032 C CB  . MET B 2 28  ? -3.050  -32.594 21.163  1.00 73.46 28  B 1 
ATOM 5033 C CG  . MET B 2 28  ? -2.657  -31.845 19.903  1.00 64.09 28  B 1 
ATOM 5034 S SD  . MET B 2 28  ? -3.829  -32.098 18.543  1.00 55.48 28  B 1 
ATOM 5035 C CE  . MET B 2 28  ? -3.642  -30.546 17.648  1.00 49.55 28  B 1 
ATOM 5036 N N   . ALA B 2 29  ? -2.095  -30.929 23.757  1.00 79.21 29  B 1 
ATOM 5037 C CA  . ALA B 2 29  ? -1.676  -29.728 24.469  1.00 81.53 29  B 1 
ATOM 5038 C C   . ALA B 2 29  ? -0.395  -29.960 25.289  1.00 83.18 29  B 1 
ATOM 5039 O O   . ALA B 2 29  ? 0.442   -29.063 25.390  1.00 83.50 29  B 1 
ATOM 5040 C CB  . ALA B 2 29  ? -2.835  -29.259 25.351  1.00 80.48 29  B 1 
ATOM 5041 N N   . THR B 2 30  ? -0.227  -31.161 25.839  1.00 83.65 30  B 1 
ATOM 5042 C CA  . THR B 2 30  ? 0.990   -31.547 26.572  1.00 84.46 30  B 1 
ATOM 5043 C C   . THR B 2 30  ? 2.190   -31.626 25.629  1.00 85.19 30  B 1 
ATOM 5044 O O   . THR B 2 30  ? 3.241   -31.071 25.944  1.00 84.31 30  B 1 
ATOM 5045 C CB  . THR B 2 30  ? 0.805   -32.882 27.310  1.00 82.97 30  B 1 
ATOM 5046 O OG1 . THR B 2 30  ? -0.331  -32.834 28.145  1.00 76.83 30  B 1 
ATOM 5047 C CG2 . THR B 2 30  ? 1.980   -33.205 28.230  1.00 73.83 30  B 1 
ATOM 5048 N N   . ASP B 2 31  ? 2.010   -32.234 24.453  1.00 82.11 31  B 1 
ATOM 5049 C CA  . ASP B 2 31  ? 3.040   -32.300 23.414  1.00 81.90 31  B 1 
ATOM 5050 C C   . ASP B 2 31  ? 3.404   -30.903 22.900  1.00 83.64 31  B 1 
ATOM 5051 O O   . ASP B 2 31  ? 4.581   -30.554 22.840  1.00 83.10 31  B 1 
ATOM 5052 C CB  . ASP B 2 31  ? 2.564   -33.182 22.250  1.00 78.11 31  B 1 
ATOM 5053 C CG  . ASP B 2 31  ? 2.493   -34.679 22.579  1.00 70.11 31  B 1 
ATOM 5054 O OD1 . ASP B 2 31  ? 3.141   -35.109 23.559  1.00 61.48 31  B 1 
ATOM 5055 O OD2 . ASP B 2 31  ? 1.805   -35.387 21.807  1.00 60.17 31  B 1 
ATOM 5056 N N   . LEU B 2 32  ? 2.406   -30.062 22.625  1.00 82.31 32  B 1 
ATOM 5057 C CA  . LEU B 2 32  ? 2.616   -28.672 22.205  1.00 83.59 32  B 1 
ATOM 5058 C C   . LEU B 2 32  ? 3.399   -27.864 23.232  1.00 85.23 32  B 1 
ATOM 5059 O O   . LEU B 2 32  ? 4.323   -27.137 22.870  1.00 84.81 32  B 1 
ATOM 5060 C CB  . LEU B 2 32  ? 1.247   -28.009 21.958  1.00 81.74 32  B 1 
ATOM 5061 C CG  . LEU B 2 32  ? 0.862   -28.048 20.473  1.00 73.98 32  B 1 
ATOM 5062 C CD1 . LEU B 2 32  ? -0.649  -27.960 20.310  1.00 64.70 32  B 1 
ATOM 5063 C CD2 . LEU B 2 32  ? 1.513   -26.887 19.737  1.00 64.66 32  B 1 
ATOM 5064 N N   . LYS B 2 33  ? 3.046   -28.007 24.505  1.00 86.01 33  B 1 
ATOM 5065 C CA  . LYS B 2 33  ? 3.776   -27.359 25.591  1.00 87.44 33  B 1 
ATOM 5066 C C   . LYS B 2 33  ? 5.235   -27.813 25.610  1.00 87.54 33  B 1 
ATOM 5067 O O   . LYS B 2 33  ? 6.130   -26.975 25.675  1.00 88.35 33  B 1 
ATOM 5068 C CB  . LYS B 2 33  ? 3.062   -27.635 26.922  1.00 86.88 33  B 1 
ATOM 5069 C CG  . LYS B 2 33  ? 3.797   -26.941 28.075  1.00 86.15 33  B 1 
ATOM 5070 C CD  . LYS B 2 33  ? 3.180   -27.260 29.436  1.00 83.82 33  B 1 
ATOM 5071 C CE  . LYS B 2 33  ? 4.170   -26.730 30.466  1.00 79.24 33  B 1 
ATOM 5072 N NZ  . LYS B 2 33  ? 3.719   -26.916 31.851  1.00 74.66 33  B 1 
ATOM 5073 N N   . ALA B 2 34  ? 5.475   -29.115 25.510  1.00 86.45 34  B 1 
ATOM 5074 C CA  . ALA B 2 34  ? 6.825   -29.670 25.505  1.00 86.64 34  B 1 
ATOM 5075 C C   . ALA B 2 34  ? 7.642   -29.193 24.289  1.00 86.89 34  B 1 
ATOM 5076 O O   . ALA B 2 34  ? 8.816   -28.849 24.436  1.00 84.99 34  B 1 
ATOM 5077 C CB  . ALA B 2 34  ? 6.722   -31.195 25.561  1.00 84.88 34  B 1 
ATOM 5078 N N   . GLU B 2 35  ? 7.029   -29.118 23.106  1.00 85.22 35  B 1 
ATOM 5079 C CA  . GLU B 2 35  ? 7.673   -28.587 21.895  1.00 84.80 35  B 1 
ATOM 5080 C C   . GLU B 2 35  ? 8.014   -27.095 22.032  1.00 86.76 35  B 1 
ATOM 5081 O O   . GLU B 2 35  ? 9.126   -26.691 21.687  1.00 85.60 35  B 1 
ATOM 5082 C CB  . GLU B 2 35  ? 6.788   -28.806 20.657  1.00 80.61 35  B 1 
ATOM 5083 C CG  . GLU B 2 35  ? 6.779   -30.264 20.162  1.00 71.11 35  B 1 
ATOM 5084 C CD  . GLU B 2 35  ? 6.048   -30.454 18.816  1.00 61.88 35  B 1 
ATOM 5085 O OE1 . GLU B 2 35  ? 6.156   -31.566 18.249  1.00 54.45 35  B 1 
ATOM 5086 O OE2 . GLU B 2 35  ? 5.426   -29.494 18.302  1.00 54.29 35  B 1 
ATOM 5087 N N   . LEU B 2 36  ? 7.104   -26.292 22.582  1.00 85.89 36  B 1 
ATOM 5088 C CA  . LEU B 2 36  ? 7.325   -24.862 22.825  1.00 86.81 36  B 1 
ATOM 5089 C C   . LEU B 2 36  ? 8.435   -24.617 23.857  1.00 86.89 36  B 1 
ATOM 5090 O O   . LEU B 2 36  ? 9.311   -23.779 23.640  1.00 86.62 36  B 1 
ATOM 5091 C CB  . LEU B 2 36  ? 6.005   -24.225 23.287  1.00 86.76 36  B 1 
ATOM 5092 C CG  . LEU B 2 36  ? 5.031   -23.912 22.137  1.00 85.15 36  B 1 
ATOM 5093 C CD1 . LEU B 2 36  ? 3.612   -23.746 22.673  1.00 73.59 36  B 1 
ATOM 5094 C CD2 . LEU B 2 36  ? 5.424   -22.609 21.438  1.00 74.33 36  B 1 
ATOM 5095 N N   . GLU B 2 37  ? 8.438   -25.376 24.948  1.00 88.64 37  B 1 
ATOM 5096 C CA  . GLU B 2 37  ? 9.499   -25.304 25.959  1.00 88.48 37  B 1 
ATOM 5097 C C   . GLU B 2 37  ? 10.858  -25.724 25.376  1.00 88.00 37  B 1 
ATOM 5098 O O   . GLU B 2 37  ? 11.872  -25.065 25.614  1.00 86.61 37  B 1 
ATOM 5099 C CB  . GLU B 2 37  ? 9.150   -26.196 27.159  1.00 87.55 37  B 1 
ATOM 5100 C CG  . GLU B 2 37  ? 8.058   -25.613 28.066  1.00 85.36 37  B 1 
ATOM 5101 C CD  . GLU B 2 37  ? 7.683   -26.529 29.247  1.00 80.46 37  B 1 
ATOM 5102 O OE1 . GLU B 2 37  ? 6.841   -26.114 30.080  1.00 71.66 37  B 1 
ATOM 5103 O OE2 . GLU B 2 37  ? 8.221   -27.657 29.347  1.00 72.10 37  B 1 
ATOM 5104 N N   . ALA B 2 38  ? 10.881  -26.788 24.567  1.00 86.48 38  B 1 
ATOM 5105 C CA  . ALA B 2 38  ? 12.091  -27.229 23.880  1.00 86.48 38  B 1 
ATOM 5106 C C   . ALA B 2 38  ? 12.591  -26.177 22.876  1.00 86.69 38  B 1 
ATOM 5107 O O   . ALA B 2 38  ? 13.796  -25.930 22.801  1.00 83.88 38  B 1 
ATOM 5108 C CB  . ALA B 2 38  ? 11.814  -28.574 23.202  1.00 83.89 38  B 1 
ATOM 5109 N N   . PHE B 2 39  ? 11.677  -25.522 22.155  1.00 85.89 39  B 1 
ATOM 5110 C CA  . PHE B 2 39  ? 11.995  -24.451 21.210  1.00 85.32 39  B 1 
ATOM 5111 C C   . PHE B 2 39  ? 12.617  -23.234 21.899  1.00 86.38 39  B 1 
ATOM 5112 O O   . PHE B 2 39  ? 13.666  -22.758 21.461  1.00 85.66 39  B 1 
ATOM 5113 C CB  . PHE B 2 39  ? 10.725  -24.068 20.449  1.00 83.85 39  B 1 
ATOM 5114 C CG  . PHE B 2 39  ? 10.909  -22.905 19.502  1.00 81.67 39  B 1 
ATOM 5115 C CD1 . PHE B 2 39  ? 10.497  -21.616 19.876  1.00 73.47 39  B 1 
ATOM 5116 C CD2 . PHE B 2 39  ? 11.499  -23.111 18.244  1.00 72.01 39  B 1 
ATOM 5117 C CE1 . PHE B 2 39  ? 10.657  -20.542 18.990  1.00 71.49 39  B 1 
ATOM 5118 C CE2 . PHE B 2 39  ? 11.658  -22.043 17.356  1.00 70.68 39  B 1 
ATOM 5119 C CZ  . PHE B 2 39  ? 11.234  -20.757 17.727  1.00 79.10 39  B 1 
ATOM 5120 N N   . LEU B 2 40  ? 12.024  -22.773 22.998  1.00 86.93 40  B 1 
ATOM 5121 C CA  . LEU B 2 40  ? 12.589  -21.676 23.790  1.00 86.98 40  B 1 
ATOM 5122 C C   . LEU B 2 40  ? 13.977  -22.020 24.335  1.00 86.09 40  B 1 
ATOM 5123 O O   . LEU B 2 40  ? 14.879  -21.184 24.336  1.00 84.79 40  B 1 
ATOM 5124 C CB  . LEU B 2 40  ? 11.642  -21.337 24.949  1.00 86.72 40  B 1 
ATOM 5125 C CG  . LEU B 2 40  ? 10.433  -20.473 24.553  1.00 84.50 40  B 1 
ATOM 5126 C CD1 . LEU B 2 40  ? 9.507   -20.343 25.762  1.00 75.25 40  B 1 
ATOM 5127 C CD2 . LEU B 2 40  ? 10.856  -19.066 24.129  1.00 74.50 40  B 1 
ATOM 5128 N N   . LYS B 2 41  ? 14.164  -23.268 24.749  1.00 86.05 41  B 1 
ATOM 5129 C CA  . LYS B 2 41  ? 15.442  -23.745 25.286  1.00 85.06 41  B 1 
ATOM 5130 C C   . LYS B 2 41  ? 16.519  -23.886 24.210  1.00 83.99 41  B 1 
ATOM 5131 O O   . LYS B 2 41  ? 17.694  -23.667 24.494  1.00 81.26 41  B 1 
ATOM 5132 C CB  . LYS B 2 41  ? 15.176  -25.069 26.004  1.00 83.48 41  B 1 
ATOM 5133 C CG  . LYS B 2 41  ? 16.143  -25.312 27.159  1.00 73.11 41  B 1 
ATOM 5134 C CD  . LYS B 2 41  ? 15.738  -26.607 27.861  1.00 67.99 41  B 1 
ATOM 5135 C CE  . LYS B 2 41  ? 16.509  -26.778 29.161  1.00 58.48 41  B 1 
ATOM 5136 N NZ  . LYS B 2 41  ? 16.048  -27.991 29.878  1.00 51.68 41  B 1 
ATOM 5137 N N   . ALA B 2 42  ? 16.117  -24.254 22.988  1.00 82.83 42  B 1 
ATOM 5138 C CA  . ALA B 2 42  ? 17.010  -24.379 21.839  1.00 81.63 42  B 1 
ATOM 5139 C C   . ALA B 2 42  ? 17.373  -23.021 21.214  1.00 81.98 42  B 1 
ATOM 5140 O O   . ALA B 2 42  ? 18.431  -22.906 20.596  1.00 78.98 42  B 1 
ATOM 5141 C CB  . ALA B 2 42  ? 16.349  -25.307 20.811  1.00 79.36 42  B 1 
ATOM 5142 N N   . ASN B 2 43  ? 16.534  -22.000 21.388  1.00 82.19 43  B 1 
ATOM 5143 C CA  . ASN B 2 43  ? 16.714  -20.669 20.807  1.00 82.15 43  B 1 
ATOM 5144 C C   . ASN B 2 43  ? 16.801  -19.586 21.904  1.00 82.62 43  B 1 
ATOM 5145 O O   . ASN B 2 43  ? 15.898  -18.753 22.032  1.00 80.74 43  B 1 
ATOM 5146 C CB  . ASN B 2 43  ? 15.600  -20.407 19.782  1.00 80.29 43  B 1 
ATOM 5147 C CG  . ASN B 2 43  ? 15.601  -21.420 18.652  1.00 77.02 43  B 1 
ATOM 5148 O OD1 . ASN B 2 43  ? 16.360  -21.342 17.708  1.00 69.15 43  B 1 
ATOM 5149 N ND2 . ASN B 2 43  ? 14.738  -22.414 18.731  1.00 67.95 43  B 1 
ATOM 5150 N N   . PRO B 2 44  ? 17.873  -19.581 22.714  1.00 82.02 44  B 1 
ATOM 5151 C CA  . PRO B 2 44  ? 18.018  -18.616 23.807  1.00 81.48 44  B 1 
ATOM 5152 C C   . PRO B 2 44  ? 18.135  -17.165 23.324  1.00 81.96 44  B 1 
ATOM 5153 O O   . PRO B 2 44  ? 17.787  -16.249 24.067  1.00 77.59 44  B 1 
ATOM 5154 C CB  . PRO B 2 44  ? 19.271  -19.072 24.564  1.00 80.34 44  B 1 
ATOM 5155 C CG  . PRO B 2 44  ? 20.097  -19.791 23.496  1.00 80.03 44  B 1 
ATOM 5156 C CD  . PRO B 2 44  ? 19.032  -20.451 22.630  1.00 83.37 44  B 1 
ATOM 5157 N N   . ASP B 2 45  ? 18.571  -16.976 22.069  1.00 82.04 45  B 1 
ATOM 5158 C CA  . ASP B 2 45  ? 18.756  -15.670 21.429  1.00 81.75 45  B 1 
ATOM 5159 C C   . ASP B 2 45  ? 17.519  -15.224 20.623  1.00 83.11 45  B 1 
ATOM 5160 O O   . ASP B 2 45  ? 17.609  -14.360 19.749  1.00 79.52 45  B 1 
ATOM 5161 C CB  . ASP B 2 45  ? 20.023  -15.703 20.554  1.00 78.45 45  B 1 
ATOM 5162 C CG  . ASP B 2 45  ? 21.287  -16.097 21.323  1.00 68.79 45  B 1 
ATOM 5163 O OD1 . ASP B 2 45  ? 21.420  -15.697 22.501  1.00 59.70 45  B 1 
ATOM 5164 O OD2 . ASP B 2 45  ? 22.119  -16.811 20.726  1.00 58.98 45  B 1 
ATOM 5165 N N   . LEU B 2 46  ? 16.353  -15.829 20.886  1.00 81.16 46  B 1 
ATOM 5166 C CA  . LEU B 2 46  ? 15.109  -15.424 20.235  1.00 81.94 46  B 1 
ATOM 5167 C C   . LEU B 2 46  ? 14.816  -13.944 20.530  1.00 82.45 46  B 1 
ATOM 5168 O O   . LEU B 2 46  ? 14.957  -13.514 21.680  1.00 81.60 46  B 1 
ATOM 5169 C CB  . LEU B 2 46  ? 13.939  -16.307 20.707  1.00 81.36 46  B 1 
ATOM 5170 C CG  . LEU B 2 46  ? 13.070  -16.811 19.535  1.00 77.49 46  B 1 
ATOM 5171 C CD1 . LEU B 2 46  ? 13.610  -18.128 19.003  1.00 68.17 46  B 1 
ATOM 5172 C CD2 . LEU B 2 46  ? 11.624  -17.038 19.976  1.00 67.63 46  B 1 
ATOM 5173 N N   . PRO B 2 47  ? 14.360  -13.176 19.513  1.00 82.42 47  B 1 
ATOM 5174 C CA  . PRO B 2 47  ? 13.833  -11.832 19.724  1.00 82.32 47  B 1 
ATOM 5175 C C   . PRO B 2 47  ? 12.752  -11.822 20.811  1.00 83.02 47  B 1 
ATOM 5176 O O   . PRO B 2 47  ? 11.982  -12.771 20.934  1.00 80.57 47  B 1 
ATOM 5177 C CB  . PRO B 2 47  ? 13.267  -11.390 18.368  1.00 79.87 47  B 1 
ATOM 5178 C CG  . PRO B 2 47  ? 14.046  -12.225 17.359  1.00 77.92 47  B 1 
ATOM 5179 C CD  . PRO B 2 47  ? 14.290  -13.531 18.106  1.00 79.95 47  B 1 
ATOM 5180 N N   . GLU B 2 48  ? 12.717  -10.764 21.591  1.00 81.11 48  B 1 
ATOM 5181 C CA  . GLU B 2 48  ? 11.873  -10.666 22.790  1.00 80.79 48  B 1 
ATOM 5182 C C   . GLU B 2 48  ? 10.377  -10.812 22.469  1.00 82.86 48  B 1 
ATOM 5183 O O   . GLU B 2 48  ? 9.663   -11.528 23.165  1.00 79.89 48  B 1 
ATOM 5184 C CB  . GLU B 2 48  ? 12.216  -9.340  23.489  1.00 77.62 48  B 1 
ATOM 5185 C CG  . GLU B 2 48  ? 11.845  -9.297  24.972  1.00 66.75 48  B 1 
ATOM 5186 C CD  . GLU B 2 48  ? 12.509  -8.113  25.709  1.00 57.84 48  B 1 
ATOM 5187 O OE1 . GLU B 2 48  ? 12.623  -8.192  26.957  1.00 51.06 48  B 1 
ATOM 5188 O OE2 . GLU B 2 48  ? 12.968  -7.161  25.035  1.00 51.25 48  B 1 
ATOM 5189 N N   . ASP B 2 49  ? 9.939   -10.257 21.340  1.00 81.12 49  B 1 
ATOM 5190 C CA  . ASP B 2 49  ? 8.579   -10.387 20.809  1.00 79.95 49  B 1 
ATOM 5191 C C   . ASP B 2 49  ? 8.194   -11.842 20.489  1.00 82.72 49  B 1 
ATOM 5192 O O   . ASP B 2 49  ? 7.096   -12.309 20.825  1.00 80.92 49  B 1 
ATOM 5193 C CB  . ASP B 2 49  ? 8.448   -9.495  19.558  1.00 77.54 49  B 1 
ATOM 5194 C CG  . ASP B 2 49  ? 9.386   -9.867  18.394  1.00 69.18 49  B 1 
ATOM 5195 O OD1 . ASP B 2 49  ? 10.580  -10.116 18.648  1.00 60.07 49  B 1 
ATOM 5196 O OD2 . ASP B 2 49  ? 8.911   -9.886  17.237  1.00 60.74 49  B 1 
ATOM 5197 N N   . LEU B 2 50  ? 9.108   -12.613 19.890  1.00 83.39 50  B 1 
ATOM 5198 C CA  . LEU B 2 50  ? 8.884   -14.029 19.605  1.00 84.15 50  B 1 
ATOM 5199 C C   . LEU B 2 50  ? 8.935   -14.883 20.875  1.00 85.35 50  B 1 
ATOM 5200 O O   . LEU B 2 50  ? 8.217   -15.880 20.968  1.00 84.30 50  B 1 
ATOM 5201 C CB  . LEU B 2 50  ? 9.898   -14.526 18.567  1.00 82.48 50  B 1 
ATOM 5202 C CG  . LEU B 2 50  ? 9.746   -13.907 17.163  1.00 77.50 50  B 1 
ATOM 5203 C CD1 . LEU B 2 50  ? 10.831  -14.460 16.241  1.00 68.77 50  B 1 
ATOM 5204 C CD2 . LEU B 2 50  ? 8.391   -14.225 16.527  1.00 67.98 50  B 1 
ATOM 5205 N N   . ARG B 2 51  ? 9.752   -14.495 21.856  1.00 86.01 51  B 1 
ATOM 5206 C CA  . ARG B 2 51  ? 9.809   -15.164 23.162  1.00 86.90 51  B 1 
ATOM 5207 C C   . ARG B 2 51  ? 8.514   -14.960 23.942  1.00 87.30 51  B 1 
ATOM 5208 O O   . ARG B 2 51  ? 7.941   -15.955 24.378  1.00 87.31 51  B 1 
ATOM 5209 C CB  . ARG B 2 51  ? 11.037  -14.702 23.946  1.00 85.91 51  B 1 
ATOM 5210 C CG  . ARG B 2 51  ? 11.158  -15.502 25.256  1.00 78.96 51  B 1 
ATOM 5211 C CD  . ARG B 2 51  ? 12.386  -15.089 26.073  1.00 76.64 51  B 1 
ATOM 5212 N NE  . ARG B 2 51  ? 13.635  -15.510 25.413  1.00 69.81 51  B 1 
ATOM 5213 C CZ  . ARG B 2 51  ? 14.840  -15.018 25.632  1.00 64.17 51  B 1 
ATOM 5214 N NH1 . ARG B 2 51  ? 15.059  -14.123 26.551  1.00 56.15 51  B 1 
ATOM 5215 N NH2 . ARG B 2 51  ? 15.845  -15.433 24.911  1.00 59.94 51  B 1 
ATOM 5216 N N   . GLU B 2 52  ? 8.032   -13.727 24.046  1.00 85.87 52  B 1 
ATOM 5217 C CA  . GLU B 2 52  ? 6.735   -13.429 24.674  1.00 85.51 52  B 1 
ATOM 5218 C C   . GLU B 2 52  ? 5.607   -14.227 24.024  1.00 86.91 52  B 1 
ATOM 5219 O O   . GLU B 2 52  ? 4.801   -14.853 24.713  1.00 85.47 52  B 1 
ATOM 5220 C CB  . GLU B 2 52  ? 6.410   -11.933 24.572  1.00 83.72 52  B 1 
ATOM 5221 C CG  . GLU B 2 52  ? 7.082   -11.102 25.669  1.00 74.63 52  B 1 
ATOM 5222 C CD  . GLU B 2 52  ? 6.599   -9.640  25.695  1.00 66.11 52  B 1 
ATOM 5223 O OE1 . GLU B 2 52  ? 6.776   -8.995  26.757  1.00 58.23 52  B 1 
ATOM 5224 O OE2 . GLU B 2 52  ? 6.038   -9.170  24.681  1.00 58.50 52  B 1 
ATOM 5225 N N   . ARG B 2 53  ? 5.603   -14.306 22.697  1.00 85.63 53  B 1 
ATOM 5226 C CA  . ARG B 2 53  ? 4.603   -15.077 21.960  1.00 85.88 53  B 1 
ATOM 5227 C C   . ARG B 2 53  ? 4.671   -16.577 22.273  1.00 87.05 53  B 1 
ATOM 5228 O O   . ARG B 2 53  ? 3.631   -17.209 22.462  1.00 86.88 53  B 1 
ATOM 5229 C CB  . ARG B 2 53  ? 4.773   -14.780 20.470  1.00 83.75 53  B 1 
ATOM 5230 C CG  . ARG B 2 53  ? 3.547   -15.232 19.675  1.00 76.75 53  B 1 
ATOM 5231 C CD  . ARG B 2 53  ? 3.690   -14.797 18.219  1.00 74.75 53  B 1 
ATOM 5232 N NE  . ARG B 2 53  ? 2.477   -15.140 17.479  1.00 71.43 53  B 1 
ATOM 5233 C CZ  . ARG B 2 53  ? 2.381   -15.413 16.193  1.00 67.22 53  B 1 
ATOM 5234 N NH1 . ARG B 2 53  ? 3.372   -15.252 15.354  1.00 62.16 53  B 1 
ATOM 5235 N NH2 . ARG B 2 53  ? 1.264   -15.872 15.736  1.00 62.09 53  B 1 
ATOM 5236 N N   . ALA B 2 54  ? 5.859   -17.155 22.362  1.00 88.14 54  B 1 
ATOM 5237 C CA  . ALA B 2 54  ? 6.034   -18.554 22.743  1.00 88.33 54  B 1 
ATOM 5238 C C   . ALA B 2 54  ? 5.607   -18.816 24.198  1.00 88.56 54  B 1 
ATOM 5239 O O   . ALA B 2 54  ? 4.954   -19.825 24.468  1.00 88.36 54  B 1 
ATOM 5240 C CB  . ALA B 2 54  ? 7.486   -18.961 22.487  1.00 87.70 54  B 1 
ATOM 5241 N N   . GLU B 2 55  ? 5.897   -17.904 25.112  1.00 89.10 55  B 1 
ATOM 5242 C CA  . GLU B 2 55  ? 5.458   -17.981 26.511  1.00 89.30 55  B 1 
ATOM 5243 C C   . GLU B 2 55  ? 3.933   -17.896 26.637  1.00 89.67 55  B 1 
ATOM 5244 O O   . GLU B 2 55  ? 3.327   -18.660 27.389  1.00 88.53 55  B 1 
ATOM 5245 C CB  . GLU B 2 55  ? 6.132   -16.876 27.335  1.00 88.01 55  B 1 
ATOM 5246 C CG  . GLU B 2 55  ? 7.622   -17.165 27.571  1.00 83.18 55  B 1 
ATOM 5247 C CD  . GLU B 2 55  ? 8.358   -16.083 28.377  1.00 76.48 55  B 1 
ATOM 5248 O OE1 . GLU B 2 55  ? 9.587   -16.260 28.574  1.00 67.89 55  B 1 
ATOM 5249 O OE2 . GLU B 2 55  ? 7.712   -15.114 28.826  1.00 67.85 55  B 1 
ATOM 5250 N N   . GLU B 2 56  ? 3.292   -17.052 25.845  1.00 88.77 56  B 1 
ATOM 5251 C CA  . GLU B 2 56  ? 1.838   -16.937 25.791  1.00 87.95 56  B 1 
ATOM 5252 C C   . GLU B 2 56  ? 1.183   -18.228 25.266  1.00 88.93 56  B 1 
ATOM 5253 O O   . GLU B 2 56  ? 0.180   -18.702 25.810  1.00 87.80 56  B 1 
ATOM 5254 C CB  . GLU B 2 56  ? 1.471   -15.717 24.935  1.00 86.61 56  B 1 
ATOM 5255 C CG  . GLU B 2 56  ? 0.095   -15.156 25.309  1.00 74.00 56  B 1 
ATOM 5256 C CD  . GLU B 2 56  ? -0.358  -13.970 24.456  1.00 64.69 56  B 1 
ATOM 5257 O OE1 . GLU B 2 56  ? -1.260  -13.240 24.935  1.00 56.38 56  B 1 
ATOM 5258 O OE2 . GLU B 2 56  ? 0.114   -13.844 23.312  1.00 56.28 56  B 1 
ATOM 5259 N N   . LEU B 2 57  ? 1.789   -18.856 24.255  1.00 88.92 57  B 1 
ATOM 5260 C CA  . LEU B 2 57  ? 1.347   -20.154 23.742  1.00 88.53 57  B 1 
ATOM 5261 C C   . LEU B 2 57  ? 1.522   -21.274 24.781  1.00 88.63 57  B 1 
ATOM 5262 O O   . LEU B 2 57  ? 0.625   -22.106 24.933  1.00 88.24 57  B 1 
ATOM 5263 C CB  . LEU B 2 57  ? 2.082   -20.477 22.431  1.00 87.66 57  B 1 
ATOM 5264 C CG  . LEU B 2 57  ? 1.693   -19.596 21.227  1.00 83.86 57  B 1 
ATOM 5265 C CD1 . LEU B 2 57  ? 2.594   -19.929 20.035  1.00 73.58 57  B 1 
ATOM 5266 C CD2 . LEU B 2 57  ? 0.248   -19.789 20.791  1.00 72.63 57  B 1 
ATOM 5267 N N   . ILE B 2 58  ? 2.607   -21.278 25.544  1.00 90.77 58  B 1 
ATOM 5268 C CA  . ILE B 2 58  ? 2.804   -22.207 26.670  1.00 91.02 58  B 1 
ATOM 5269 C C   . ILE B 2 58  ? 1.708   -22.012 27.719  1.00 90.41 58  B 1 
ATOM 5270 O O   . ILE B 2 58  ? 1.086   -22.990 28.132  1.00 89.81 58  B 1 
ATOM 5271 C CB  . ILE B 2 58  ? 4.212   -22.064 27.284  1.00 90.70 58  B 1 
ATOM 5272 C CG1 . ILE B 2 58  ? 5.272   -22.607 26.301  1.00 88.94 58  B 1 
ATOM 5273 C CG2 . ILE B 2 58  ? 4.323   -22.816 28.627  1.00 87.98 58  B 1 
ATOM 5274 C CD1 . ILE B 2 58  ? 6.709   -22.203 26.655  1.00 84.13 58  B 1 
ATOM 5275 N N   . ALA B 2 59  ? 1.408   -20.770 28.091  1.00 90.63 59  B 1 
ATOM 5276 C CA  . ALA B 2 59  ? 0.352   -20.471 29.054  1.00 90.51 59  B 1 
ATOM 5277 C C   . ALA B 2 59  ? -1.031  -20.944 28.573  1.00 90.05 59  B 1 
ATOM 5278 O O   . ALA B 2 59  ? -1.820  -21.489 29.353  1.00 88.28 59  B 1 
ATOM 5279 C CB  . ALA B 2 59  ? 0.367   -18.964 29.334  1.00 89.65 59  B 1 
ATOM 5280 N N   . ARG B 2 60  ? -1.320  -20.810 27.275  1.00 88.04 60  B 1 
ATOM 5281 C CA  . ARG B 2 60  ? -2.544  -21.351 26.659  1.00 86.43 60  B 1 
ATOM 5282 C C   . ARG B 2 60  ? -2.578  -22.879 26.690  1.00 86.63 60  B 1 
ATOM 5283 O O   . ARG B 2 60  ? -3.610  -23.440 27.050  1.00 86.41 60  B 1 
ATOM 5284 C CB  . ARG B 2 60  ? -2.701  -20.834 25.222  1.00 84.58 60  B 1 
ATOM 5285 C CG  . ARG B 2 60  ? -3.171  -19.375 25.192  1.00 79.49 60  B 1 
ATOM 5286 C CD  . ARG B 2 60  ? -3.211  -18.821 23.766  1.00 78.21 60  B 1 
ATOM 5287 N NE  . ARG B 2 60  ? -4.276  -19.427 22.950  1.00 74.22 60  B 1 
ATOM 5288 C CZ  . ARG B 2 60  ? -4.484  -19.202 21.658  1.00 71.35 60  B 1 
ATOM 5289 N NH1 . ARG B 2 60  ? -3.728  -18.387 20.968  1.00 65.67 60  B 1 
ATOM 5290 N NH2 . ARG B 2 60  ? -5.459  -19.780 21.035  1.00 66.34 60  B 1 
ATOM 5291 N N   . ALA B 2 61  ? -1.474  -23.544 26.383  1.00 88.14 61  B 1 
ATOM 5292 C CA  . ALA B 2 61  ? -1.364  -24.997 26.464  1.00 87.53 61  B 1 
ATOM 5293 C C   . ALA B 2 61  ? -1.550  -25.499 27.904  1.00 86.92 61  B 1 
ATOM 5294 O O   . ALA B 2 61  ? -2.296  -26.451 28.133  1.00 86.32 61  B 1 
ATOM 5295 C CB  . ALA B 2 61  ? -0.016  -25.428 25.877  1.00 87.31 61  B 1 
ATOM 5296 N N   . GLU B 2 62  ? -0.963  -24.831 28.889  1.00 89.61 62  B 1 
ATOM 5297 C CA  . GLU B 2 62  ? -1.154  -25.156 30.307  1.00 89.15 62  B 1 
ATOM 5298 C C   . GLU B 2 62  ? -2.610  -25.021 30.745  1.00 88.32 62  B 1 
ATOM 5299 O O   . GLU B 2 62  ? -3.124  -25.880 31.461  1.00 86.99 62  B 1 
ATOM 5300 C CB  . GLU B 2 62  ? -0.309  -24.242 31.195  1.00 88.83 62  B 1 
ATOM 5301 C CG  . GLU B 2 62  ? 1.172   -24.595 31.132  1.00 82.95 62  B 1 
ATOM 5302 C CD  . GLU B 2 62  ? 1.994   -23.877 32.202  1.00 79.03 62  B 1 
ATOM 5303 O OE1 . GLU B 2 62  ? 3.042   -24.464 32.575  1.00 71.16 62  B 1 
ATOM 5304 O OE2 . GLU B 2 62  ? 1.566   -22.825 32.703  1.00 71.35 62  B 1 
ATOM 5305 N N   . LYS B 2 63  ? -3.279  -23.969 30.293  1.00 86.82 63  B 1 
ATOM 5306 C CA  . LYS B 2 63  ? -4.697  -23.763 30.572  1.00 85.82 63  B 1 
ATOM 5307 C C   . LYS B 2 63  ? -5.551  -24.886 29.981  1.00 85.31 63  B 1 
ATOM 5308 O O   . LYS B 2 63  ? -6.414  -25.417 30.678  1.00 83.90 63  B 1 
ATOM 5309 C CB  . LYS B 2 63  ? -5.112  -22.382 30.062  1.00 84.39 63  B 1 
ATOM 5310 C CG  . LYS B 2 63  ? -6.533  -22.052 30.512  1.00 77.16 63  B 1 
ATOM 5311 C CD  . LYS B 2 63  ? -6.969  -20.690 29.971  1.00 72.70 63  B 1 
ATOM 5312 C CE  . LYS B 2 63  ? -8.435  -20.513 30.333  1.00 63.57 63  B 1 
ATOM 5313 N NZ  . LYS B 2 63  ? -9.028  -19.347 29.651  1.00 56.82 63  B 1 
ATOM 5314 N N   . LEU B 2 64  ? -5.268  -25.302 28.757  1.00 84.72 64  B 1 
ATOM 5315 C CA  . LEU B 2 64  ? -5.923  -26.426 28.083  1.00 83.41 64  B 1 
ATOM 5316 C C   . LEU B 2 64  ? -5.732  -27.749 28.820  1.00 82.81 64  B 1 
ATOM 5317 O O   . LEU B 2 64  ? -6.694  -28.485 29.017  1.00 81.73 64  B 1 
ATOM 5318 C CB  . LEU B 2 64  ? -5.350  -26.530 26.668  1.00 82.04 64  B 1 
ATOM 5319 C CG  . LEU B 2 64  ? -6.356  -26.078 25.609  1.00 75.60 64  B 1 
ATOM 5320 C CD1 . LEU B 2 64  ? -5.582  -25.560 24.407  1.00 68.23 64  B 1 
ATOM 5321 C CD2 . LEU B 2 64  ? -7.257  -27.237 25.212  1.00 67.69 64  B 1 
ATOM 5322 N N   . ILE B 2 65  ? -4.510  -28.039 29.259  1.00 85.95 65  B 1 
ATOM 5323 C CA  . ILE B 2 65  ? -4.206  -29.235 30.055  1.00 85.87 65  B 1 
ATOM 5324 C C   . ILE B 2 65  ? -5.035  -29.227 31.338  1.00 84.58 65  B 1 
ATOM 5325 O O   . ILE B 2 65  ? -5.616  -30.249 31.703  1.00 82.73 65  B 1 
ATOM 5326 C CB  . ILE B 2 65  ? -2.697  -29.316 30.352  1.00 85.64 65  B 1 
ATOM 5327 C CG1 . ILE B 2 65  ? -1.899  -29.572 29.052  1.00 84.44 65  B 1 
ATOM 5328 C CG2 . ILE B 2 65  ? -2.381  -30.433 31.365  1.00 83.97 65  B 1 
ATOM 5329 C CD1 . ILE B 2 65  ? -0.411  -29.222 29.168  1.00 78.90 65  B 1 
ATOM 5330 N N   . LYS B 2 66  ? -5.137  -28.070 31.979  1.00 84.14 66  B 1 
ATOM 5331 C CA  . LYS B 2 66  ? -5.885  -27.909 33.226  1.00 82.97 66  B 1 
ATOM 5332 C C   . LYS B 2 66  ? -7.393  -28.078 33.024  1.00 81.68 66  B 1 
ATOM 5333 O O   . LYS B 2 66  ? -8.028  -28.792 33.795  1.00 80.16 66  B 1 
ATOM 5334 C CB  . LYS B 2 66  ? -5.533  -26.546 33.822  1.00 82.99 66  B 1 
ATOM 5335 C CG  . LYS B 2 66  ? -5.619  -26.563 35.342  1.00 73.36 66  B 1 
ATOM 5336 C CD  . LYS B 2 66  ? -5.239  -25.185 35.873  1.00 68.78 66  B 1 
ATOM 5337 C CE  . LYS B 2 66  ? -5.172  -25.226 37.393  1.00 59.10 66  B 1 
ATOM 5338 N NZ  . LYS B 2 66  ? -4.876  -23.885 37.940  1.00 52.74 66  B 1 
ATOM 5339 N N   . GLU B 2 67  ? -7.956  -27.489 31.978  1.00 81.47 67  B 1 
ATOM 5340 C CA  . GLU B 2 67  ? -9.368  -27.657 31.610  1.00 79.10 67  B 1 
ATOM 5341 C C   . GLU B 2 67  ? -9.683  -29.116 31.236  1.00 78.62 67  B 1 
ATOM 5342 O O   . GLU B 2 67  ? -10.710 -29.656 31.648  1.00 76.63 67  B 1 
ATOM 5343 C CB  . GLU B 2 67  ? -9.731  -26.707 30.453  1.00 77.10 67  B 1 
ATOM 5344 C CG  . GLU B 2 67  ? -9.878  -25.243 30.904  1.00 71.63 67  B 1 
ATOM 5345 C CD  . GLU B 2 67  ? -10.191 -24.243 29.767  1.00 67.05 67  B 1 
ATOM 5346 O OE1 . GLU B 2 67  ? -10.265 -23.020 30.059  1.00 60.95 67  B 1 
ATOM 5347 O OE2 . GLU B 2 67  ? -10.349 -24.667 28.600  1.00 61.54 67  B 1 
ATOM 5348 N N   . ALA B 2 68  ? -8.780  -29.793 30.526  1.00 78.31 68  B 1 
ATOM 5349 C CA  . ALA B 2 68  ? -8.919  -31.210 30.208  1.00 76.43 68  B 1 
ATOM 5350 C C   . ALA B 2 68  ? -8.833  -32.107 31.451  1.00 74.96 68  B 1 
ATOM 5351 O O   . ALA B 2 68  ? -9.534  -33.117 31.518  1.00 72.92 68  B 1 
ATOM 5352 C CB  . ALA B 2 68  ? -7.854  -31.583 29.176  1.00 74.92 68  B 1 
ATOM 5353 N N   . ASP B 2 69  ? -8.012  -31.746 32.435  1.00 78.76 69  B 1 
ATOM 5354 C CA  . ASP B 2 69  ? -7.932  -32.458 33.717  1.00 78.07 69  B 1 
ATOM 5355 C C   . ASP B 2 69  ? -9.168  -32.254 34.592  1.00 76.77 69  B 1 
ATOM 5356 O O   . ASP B 2 69  ? -9.576  -33.184 35.284  1.00 74.83 69  B 1 
ATOM 5357 C CB  . ASP B 2 69  ? -6.664  -32.041 34.487  1.00 77.35 69  B 1 
ATOM 5358 C CG  . ASP B 2 69  ? -5.474  -32.923 34.150  1.00 74.41 69  B 1 
ATOM 5359 O OD1 . ASP B 2 69  ? -5.683  -34.124 33.872  1.00 68.66 69  B 1 
ATOM 5360 O OD2 . ASP B 2 69  ? -4.305  -32.483 34.172  1.00 67.27 69  B 1 
ATOM 5361 N N   . GLU B 2 70  ? -9.807  -31.093 34.531  1.00 76.87 70  B 1 
ATOM 5362 C CA  . GLU B 2 70  ? -11.067 -30.829 35.240  1.00 75.15 70  B 1 
ATOM 5363 C C   . GLU B 2 70  ? -12.269 -31.557 34.605  1.00 73.44 70  B 1 
ATOM 5364 O O   . GLU B 2 70  ? -13.257 -31.822 35.286  1.00 70.10 70  B 1 
ATOM 5365 C CB  . GLU B 2 70  ? -11.323 -29.316 35.289  1.00 74.46 70  B 1 
ATOM 5366 C CG  . GLU B 2 70  ? -10.409 -28.591 36.290  1.00 68.49 70  B 1 
ATOM 5367 C CD  . GLU B 2 70  ? -10.620 -27.067 36.347  1.00 62.69 70  B 1 
ATOM 5368 O OE1 . GLU B 2 70  ? -9.831  -26.401 37.068  1.00 55.82 70  B 1 
ATOM 5369 O OE2 . GLU B 2 70  ? -11.571 -26.556 35.712  1.00 58.22 70  B 1 
ATOM 5370 N N   . LEU B 2 71  ? -12.180 -31.892 33.313  1.00 71.42 71  B 1 
ATOM 5371 C CA  . LEU B 2 71  ? -13.212 -32.627 32.572  1.00 66.83 71  B 1 
ATOM 5372 C C   . LEU B 2 71  ? -13.096 -34.154 32.698  1.00 63.00 71  B 1 
ATOM 5373 O O   . LEU B 2 71  ? -14.049 -34.863 32.353  1.00 57.66 71  B 1 
ATOM 5374 C CB  . LEU B 2 71  ? -13.137 -32.211 31.095  1.00 63.75 71  B 1 
ATOM 5375 C CG  . LEU B 2 71  ? -13.805 -30.856 30.792  1.00 58.22 71  B 1 
ATOM 5376 C CD1 . LEU B 2 71  ? -13.350 -30.356 29.418  1.00 54.64 71  B 1 
ATOM 5377 C CD2 . LEU B 2 71  ? -15.328 -30.981 30.756  1.00 53.44 71  B 1 
ATOM 5378 N N   . LEU B 2 72  ? -11.939 -34.670 33.138  1.00 60.37 72  B 1 
ATOM 5379 C CA  . LEU B 2 72  ? -11.676 -36.094 33.369  1.00 58.03 72  B 1 
ATOM 5380 C C   . LEU B 2 72  ? -12.020 -36.517 34.794  1.00 52.53 72  B 1 
ATOM 5381 O O   . LEU B 2 72  ? -12.555 -37.629 34.950  1.00 47.36 72  B 1 
ATOM 5382 C CB  . LEU B 2 72  ? -10.197 -36.390 33.055  1.00 54.10 72  B 1 
ATOM 5383 C CG  . LEU B 2 72  ? -9.918  -36.589 31.564  1.00 49.27 72  B 1 
ATOM 5384 C CD1 . LEU B 2 72  ? -8.407  -36.581 31.312  1.00 45.05 72  B 1 
ATOM 5385 C CD2 . LEU B 2 72  ? -10.453 -37.943 31.096  1.00 43.74 72  B 1 
ATOM 5386 O OXT . LEU B 2 72  ? -11.721 -35.744 35.717  1.00 43.76 72  B 1 
#
