# 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_mpnncdrdaav
#
_entry.id mpnncdrdaav
#
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 ASP 1   
2 n ALA 2   
2 n ALA 3   
2 n VAL 4   
2 n GLN 5   
2 n GLU 6   
2 n GLU 7   
2 n LYS 8   
2 n LYS 9   
2 n LYS 10  
2 n GLN 11  
2 n LEU 12  
2 n ALA 13  
2 n ASP 14  
2 n GLN 15  
2 n LEU 16  
2 n ALA 17  
2 n ALA 18  
2 n GLN 19  
2 n VAL 20  
2 n LEU 21  
2 n ALA 22  
2 n ALA 23  
2 n PRO 24  
2 n PRO 25  
2 n SER 26  
2 n ASP 27  
2 n ARG 28  
2 n THR 29  
2 n GLN 30  
2 n ALA 31  
2 n ILE 32  
2 n VAL 33  
2 n ASP 34  
2 n ALA 35  
2 n ILE 36  
2 n ALA 37  
2 n GLN 38  
2 n THR 39  
2 n ARG 40  
2 n ALA 41  
2 n ALA 42  
2 n PHE 43  
2 n GLY 44  
2 n GLY 45  
2 n ASP 46  
2 n GLU 47  
2 n GLU 48  
2 n ALA 49  
2 n ILE 50  
2 n GLU 51  
2 n PHE 52  
2 n LEU 53  
2 n LEU 54  
2 n SER 55  
2 n LYS 56  
2 n ILE 57  
2 n ALA 58  
2 n GLU 59  
2 n ALA 60  
2 n LEU 61  
2 n SER 62  
#
_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 @ 2026-05-10 09:00:12)"
_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 85.24
_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 33.09 1 1   
A PRO 2   2 36.48 1 2   
A GLY 3   2 36.35 1 3   
A PHE 4   2 34.32 1 4   
A GLU 5   2 36.32 1 5   
A LYS 6   2 35.27 1 6   
A LEU 7   2 32.98 1 7   
A ALA 8   2 40.30 1 8   
A ASN 9   2 40.96 1 9   
A LEU 10  2 37.94 1 10  
A LEU 11  2 36.80 1 11  
A LYS 12  2 41.11 1 12  
A PRO 13  2 49.61 1 13  
A LYS 14  2 50.39 1 14  
A PRO 15  2 58.86 1 15  
A GLY 16  2 64.58 1 16  
A LEU 17  2 62.38 1 17  
A LYS 18  2 59.25 1 18  
A LYS 19  2 67.83 1 19  
A LEU 20  2 72.84 1 20  
A LEU 21  2 67.89 1 21  
A LYS 22  2 66.97 1 22  
A TRP 23  2 80.75 1 23  
A ALA 24  2 78.92 1 24  
A ASP 25  2 71.84 1 25  
A ALA 26  2 81.87 1 26  
A LYS 27  2 74.74 1 27  
A LYS 28  2 80.02 1 28  
A PRO 29  2 92.25 1 29  
A PRO 30  2 92.40 1 30  
A GLU 31  2 83.38 1 31  
A THR 32  2 88.90 1 32  
A VAL 33  2 89.29 1 33  
A PHE 34  2 93.82 1 34  
A THR 35  2 87.58 1 35  
A ARG 36  2 76.28 1 36  
A LEU 37  2 85.43 1 37  
A ARG 38  2 74.15 1 38  
A LEU 39  2 91.31 1 39  
A ASP 40  2 89.54 1 40  
A LYS 41  2 82.95 1 41  
A THR 42  2 90.64 1 42  
A GLY 43  2 94.32 1 43  
A THR 44  2 92.94 1 44  
A GLN 45  2 85.48 1 45  
A LEU 46  2 94.49 1 46  
A PHE 47  2 92.46 1 47  
A ASP 48  2 84.35 1 48  
A ASN 49  2 85.89 1 49  
A THR 50  2 75.50 1 50  
A ASP 51  2 79.98 1 51  
A PHE 52  2 88.74 1 52  
A PRO 53  2 80.16 1 53  
A VAL 54  2 80.10 1 54  
A TRP 55  2 91.11 1 55  
A ALA 56  2 86.99 1 56  
A ALA 57  2 82.64 1 57  
A TYR 58  2 85.71 1 58  
A THR 59  2 88.12 1 59  
A ARG 60  2 77.09 1 60  
A SER 61  2 77.97 1 61  
A VAL 62  2 81.22 1 62  
A ALA 63  2 83.52 1 63  
A GLN 64  2 73.20 1 64  
A THR 65  2 80.92 1 65  
A ASP 66  2 77.52 1 66  
A SER 67  2 85.63 1 67  
A GLU 68  2 85.51 1 68  
A ALA 69  2 87.77 1 69  
A SER 70  2 91.09 1 70  
A ALA 71  2 95.25 1 71  
A VAL 72  2 93.73 1 72  
A MET 73  2 91.45 1 73  
A LEU 74  2 95.51 1 74  
A LYS 75  2 86.24 1 75  
A THR 76  2 94.74 1 76  
A LEU 77  2 95.39 1 77  
A VAL 78  2 92.50 1 78  
A SER 79  2 91.92 1 79  
A ARG 80  2 84.88 1 80  
A TYR 81  2 94.89 1 81  
A SER 82  2 95.05 1 82  
A ASP 83  2 93.33 1 83  
A GLU 84  2 90.65 1 84  
A VAL 85  2 94.59 1 85  
A LEU 86  2 96.07 1 86  
A SER 87  2 96.02 1 87  
A GLY 88  2 96.62 1 88  
A MET 89  2 95.13 1 89  
A ILE 90  2 95.54 1 90  
A ALA 91  2 95.38 1 91  
A ALA 92  2 94.63 1 92  
A ALA 93  2 92.61 1 93  
A LYS 94  2 88.77 1 94  
A LYS 95  2 82.99 1 95  
A SER 96  2 80.86 1 96  
A SER 97  2 75.77 1 97  
A LYS 98  2 67.74 1 98  
A THR 99  2 82.42 1 99  
A GLU 100 2 79.69 1 100 
A SER 101 2 79.55 1 101 
A ILE 102 2 83.16 1 102 
A ALA 103 2 92.80 1 103 
A THR 104 2 90.21 1 104 
A LYS 105 2 84.81 1 105 
A LEU 106 2 94.34 1 106 
A GLU 107 2 93.55 1 107 
A THR 108 2 93.06 1 108 
A GLU 109 2 90.78 1 109 
A GLN 110 2 92.84 1 110 
A MET 111 2 94.10 1 111 
A ARG 112 2 79.59 1 112 
A THR 113 2 92.64 1 113 
A TRP 114 2 96.58 1 114 
A LEU 115 2 92.97 1 115 
A ALA 116 2 96.24 1 116 
A ALA 117 2 96.06 1 117 
A LYS 118 2 87.39 1 118 
A LYS 119 2 91.66 1 119 
A THR 120 2 95.00 1 120 
A PRO 121 2 96.65 1 121 
A ASP 122 2 91.73 1 122 
A ASP 123 2 95.05 1 123 
A MET 124 2 95.36 1 124 
A PHE 125 2 96.14 1 125 
A LEU 126 2 94.25 1 126 
A VAL 127 2 95.21 1 127 
A PHE 128 2 94.87 1 128 
A LYS 129 2 90.19 1 129 
A LEU 130 2 95.48 1 130 
A ASN 131 2 92.97 1 131 
A LYS 132 2 86.34 1 132 
A ALA 133 2 93.22 1 133 
A GLY 134 2 92.35 1 134 
A ASP 135 2 88.12 1 135 
A ASP 136 2 90.15 1 136 
A ILE 137 2 93.17 1 137 
A LEU 138 2 93.08 1 138 
A SER 139 2 91.76 1 139 
A SER 140 2 94.29 1 140 
A PRO 141 2 91.77 1 141 
A LEU 142 2 93.15 1 142 
A LEU 143 2 94.31 1 143 
A SER 144 2 91.64 1 144 
A ALA 145 2 95.91 1 145 
A TRP 146 2 96.82 1 146 
A THR 147 2 94.41 1 147 
A ASN 148 2 94.01 1 148 
A TYR 149 2 97.30 1 149 
A MET 150 2 94.83 1 150 
A LYS 151 2 90.75 1 151 
A LEU 152 2 95.55 1 152 
A SER 153 2 96.06 1 153 
A ASN 154 2 95.30 1 154 
A LYS 155 2 86.39 1 155 
A GLU 156 2 89.05 1 156 
A ASN 157 2 88.69 1 157 
A PRO 158 2 92.25 1 158 
A LYS 159 2 82.10 1 159 
A ALA 160 2 91.82 1 160 
A GLN 161 2 87.45 1 161 
A THR 162 2 92.47 1 162 
A THR 163 2 93.15 1 163 
A LEU 164 2 94.78 1 164 
A ILE 165 2 91.14 1 165 
A ALA 166 2 94.78 1 166 
A THR 167 2 95.30 1 167 
A MET 168 2 94.09 1 168 
A THR 169 2 93.34 1 169 
A LYS 170 2 87.40 1 170 
A HIS 171 2 91.65 1 171 
A TYR 172 2 94.31 1 172 
A GLY 173 2 93.19 1 173 
A ASP 174 2 89.79 1 174 
A SER 175 2 89.80 1 175 
A GLY 176 2 92.51 1 176 
A VAL 177 2 92.75 1 177 
A SER 178 2 89.52 1 178 
A GLN 179 2 82.38 1 179 
A ILE 180 2 93.21 1 180 
A LEU 181 2 92.09 1 181 
A ALA 182 2 90.32 1 182 
A ALA 183 2 91.45 1 183 
A ALA 184 2 92.32 1 184 
A ARG 185 2 80.83 1 185 
A LYS 186 2 82.69 1 186 
A SER 187 2 89.50 1 187 
A PRO 188 2 90.95 1 188 
A ALA 189 2 90.14 1 189 
A THR 190 2 91.16 1 190 
A GLN 191 2 84.16 1 191 
A SER 192 2 88.90 1 192 
A THR 193 2 90.18 1 193 
A ALA 194 2 92.14 1 194 
A LYS 195 2 81.04 1 195 
A ARG 196 2 78.73 1 196 
A LEU 197 2 92.44 1 197 
A GLU 198 2 86.22 1 198 
A ALA 199 2 91.05 1 199 
A GLU 200 2 89.23 1 200 
A GLN 201 2 91.46 1 201 
A VAL 202 2 90.02 1 202 
A GLN 203 2 82.62 1 203 
A LEU 204 2 89.56 1 204 
A TRP 205 2 92.06 1 205 
A LEU 206 2 88.78 1 206 
A LYS 207 2 80.14 1 207 
A LYS 208 2 83.99 1 208 
A GLY 209 2 90.66 1 209 
A ARG 210 2 84.58 1 210 
A THR 211 2 91.04 1 211 
A PRO 212 2 93.35 1 212 
A ASP 213 2 89.77 1 213 
A ASP 214 2 88.54 1 214 
A THR 215 2 89.67 1 215 
A PHE 216 2 91.85 1 216 
A THR 217 2 87.14 1 217 
A LEU 218 2 85.25 1 218 
A LEU 219 2 88.70 1 219 
A SER 220 2 87.13 1 220 
A LEU 221 2 89.78 1 221 
A ASP 222 2 85.37 1 222 
A ARG 223 2 74.78 1 223 
A ALA 224 2 85.43 1 224 
A GLY 225 2 87.13 1 225 
A ASP 226 2 83.11 1 226 
A ASP 227 2 83.12 1 227 
A LEU 228 2 91.49 1 228 
A LEU 229 2 90.56 1 229 
A ALA 230 2 89.80 1 230 
A SER 231 2 87.61 1 231 
A PRO 232 2 85.52 1 232 
A GLN 233 2 85.42 1 233 
A PHE 234 2 91.95 1 234 
A ASN 235 2 83.99 1 235 
A THR 236 2 89.21 1 236 
A TRP 237 2 93.52 1 237 
A MET 238 2 89.63 1 238 
A LYS 239 2 81.84 1 239 
A TYR 240 2 92.72 1 240 
A ILE 241 2 92.55 1 241 
A ASN 242 2 86.25 1 242 
A TYR 243 2 84.30 1 243 
A TYR 244 2 91.23 1 244 
A ASN 245 2 91.79 1 245 
A LYS 246 2 81.74 1 246 
A GLU 247 2 82.14 1 247 
A ASN 248 2 87.10 1 248 
A PRO 249 2 89.28 1 249 
A ASP 250 2 85.17 1 250 
A GLU 251 2 81.08 1 251 
A LYS 252 2 80.07 1 252 
A THR 253 2 89.42 1 253 
A THR 254 2 90.77 1 254 
A VAL 255 2 92.06 1 255 
A LEU 256 2 92.23 1 256 
A ALA 257 2 93.37 1 257 
A LYS 258 2 89.62 1 258 
A LEU 259 2 93.01 1 259 
A MET 260 2 87.21 1 260 
A THR 261 2 87.58 1 261 
A HIS 262 2 87.93 1 262 
A PHE 263 2 91.07 1 263 
A ASP 264 2 88.73 1 264 
A ASP 265 2 90.97 1 265 
A GLU 266 2 84.51 1 266 
A GLU 267 2 87.57 1 267 
A LEU 268 2 92.88 1 268 
A THR 269 2 92.95 1 269 
A PRO 270 2 92.76 1 270 
A ILE 271 2 92.56 1 271 
A LEU 272 2 94.02 1 272 
A VAL 273 2 92.69 1 273 
A VAL 274 2 90.08 1 274 
A ALA 275 2 93.53 1 275 
A ARG 276 2 86.05 1 276 
A LYS 277 2 86.18 1 277 
A VAL 278 2 90.11 1 278 
A PRO 279 2 92.28 1 279 
A SER 280 2 89.02 1 280 
A THR 281 2 92.00 1 281 
A GLU 282 2 87.19 1 282 
A SER 283 2 91.79 1 283 
A THR 284 2 91.62 1 284 
A ALA 285 2 94.97 1 285 
A ALA 286 2 94.56 1 286 
A LYS 287 2 83.21 1 287 
A LEU 288 2 93.86 1 288 
A GLN 289 2 90.32 1 289 
A ALA 290 2 94.45 1 290 
A GLU 291 2 89.10 1 291 
A GLN 292 2 92.71 1 292 
A PHE 293 2 92.45 1 293 
A LYS 294 2 83.74 1 294 
A ASN 295 2 90.79 1 295 
A TRP 296 2 95.18 1 296 
A LEU 297 2 91.81 1 297 
A SER 298 2 90.85 1 298 
A ALA 299 2 93.05 1 299 
A ASP 300 2 88.40 1 300 
A LYS 301 2 90.32 1 301 
A SER 302 2 93.25 1 302 
A PRO 303 2 94.65 1 303 
A GLU 304 2 83.69 1 304 
A GLU 305 2 86.55 1 305 
A ALA 306 2 95.77 1 306 
A PHE 307 2 94.68 1 307 
A THR 308 2 90.72 1 308 
A LEU 309 2 93.99 1 309 
A LEU 310 2 93.98 1 310 
A GLN 311 2 86.79 1 311 
A LEU 312 2 93.80 1 312 
A ASP 313 2 90.16 1 313 
A LYS 314 2 86.38 1 314 
A ALA 315 2 90.70 1 315 
A GLY 316 2 91.26 1 316 
A ASP 317 2 87.87 1 317 
A ASP 318 2 90.12 1 318 
A LEU 319 2 93.39 1 319 
A LEU 320 2 91.64 1 320 
A THR 321 2 89.83 1 321 
A ASN 322 2 91.97 1 322 
A PRO 323 2 89.88 1 323 
A GLN 324 2 92.04 1 324 
A LEU 325 2 94.23 1 325 
A THR 326 2 89.43 1 326 
A ASN 327 2 91.15 1 327 
A TRP 328 2 95.25 1 328 
A LEU 329 2 93.47 1 329 
A LYS 330 2 83.51 1 330 
A TYR 331 2 95.39 1 331 
A THR 332 2 92.93 1 332 
A GLU 333 2 85.90 1 333 
A ASN 334 2 91.56 1 334 
A PHE 335 2 93.70 1 335 
A ASN 336 2 90.49 1 336 
A LEU 337 2 85.44 1 337 
A ASN 338 2 78.31 1 338 
A LYS 339 2 84.15 1 339 
A GLU 340 2 79.22 1 340 
A ILE 341 2 76.66 1 341 
A ASN 342 2 79.46 1 342 
A GLU 343 2 81.70 1 343 
A GLN 344 2 85.04 1 344 
A VAL 345 2 88.08 1 345 
A THR 346 2 85.92 1 346 
A ALA 347 2 91.31 1 347 
A ILE 348 2 83.81 1 348 
A GLN 349 2 81.70 1 349 
A VAL 350 2 90.95 1 350 
A PHE 351 2 89.84 1 351 
A ARG 352 2 82.47 1 352 
A ALA 353 2 86.94 1 353 
A GLN 354 2 81.16 1 354 
A TYR 355 2 85.12 1 355 
A VAL 356 2 74.27 1 356 
A ASP 357 2 77.81 1 357 
A ASP 358 2 86.91 1 358 
A SER 359 2 88.77 1 359 
A ARG 360 2 80.96 1 360 
A ILE 361 2 88.26 1 361 
A ALA 362 2 93.08 1 362 
A ASN 363 2 89.44 1 363 
A MET 364 2 90.72 1 364 
A VAL 365 2 92.67 1 365 
A ILE 366 2 90.67 1 366 
A ALA 367 2 92.99 1 367 
A ALA 368 2 94.09 1 368 
A GLU 369 2 85.06 1 369 
A LYS 370 2 85.71 1 370 
A VAL 371 2 91.32 1 371 
A PRO 372 2 92.62 1 372 
A ASN 373 2 84.10 1 373 
A THR 374 2 91.94 1 374 
A GLN 375 2 89.51 1 375 
A ALA 376 2 93.88 1 376 
A ILE 377 2 91.84 1 377 
A ALA 378 2 94.19 1 378 
A LYS 379 2 81.98 1 379 
A ARG 380 2 82.20 1 380 
A VAL 381 2 92.69 1 381 
A GLU 382 2 89.26 1 382 
A ASP 383 2 87.90 1 383 
A GLU 384 2 88.32 1 384 
A LEU 385 2 88.37 1 385 
A PHE 386 2 87.07 1 386 
A LYS 387 2 78.87 1 387 
A GLY 388 2 86.64 1 388 
A TRP 389 2 86.64 1 389 
A THR 390 2 79.88 1 390 
A VAL 391 2 74.02 1 391 
A VAL 392 2 68.83 1 392 
A LEU 393 2 61.32 1 393 
A ASN 394 2 76.33 1 394 
A LYS 395 2 82.75 1 395 
A PRO 396 2 92.93 1 396 
A ASP 397 2 91.50 1 397 
A ASP 398 2 88.02 1 398 
A VAL 399 2 90.83 1 399 
A PHE 400 2 92.64 1 400 
A ILE 401 2 87.94 1 401 
A ASN 402 2 81.97 1 402 
A LEU 403 2 89.87 1 403 
A LYS 404 2 82.46 1 404 
A LEU 405 2 91.84 1 405 
A GLU 406 2 87.30 1 406 
A THR 407 2 88.98 1 407 
A VAL 408 2 87.02 1 408 
A GLY 409 2 89.91 1 409 
A GLU 410 2 81.59 1 410 
A ASN 411 2 84.74 1 411 
A VAL 412 2 90.54 1 412 
A PHE 413 2 92.25 1 413 
A GLU 414 2 82.03 1 414 
A SER 415 2 90.20 1 415 
A PRO 416 2 88.60 1 416 
A LEU 417 2 90.25 1 417 
A TRP 418 2 93.32 1 418 
A SER 419 2 88.42 1 419 
A PHE 420 2 88.03 1 420 
A TYR 421 2 93.35 1 421 
A THR 422 2 91.99 1 422 
A LYS 423 2 84.63 1 423 
A PHE 424 2 91.53 1 424 
A LEU 425 2 92.80 1 425 
A GLU 426 2 83.62 1 426 
A LYS 427 2 82.43 1 427 
A TYR 428 2 90.31 1 428 
A ASN 429 2 91.52 1 429 
A THR 430 2 89.69 1 430 
A ALA 431 2 89.70 1 431 
A ASN 432 2 87.35 1 432 
A PRO 433 2 90.59 1 433 
A GLY 434 2 90.33 1 434 
A LYS 435 2 81.82 1 435 
A GLU 436 2 87.11 1 436 
A GLN 437 2 90.21 1 437 
A THR 438 2 92.42 1 438 
A MET 439 2 92.88 1 439 
A ILE 440 2 93.37 1 440 
A SER 441 2 92.58 1 441 
A GLY 442 2 94.60 1 442 
A LEU 443 2 94.25 1 443 
A ALA 444 2 93.43 1 444 
A ARG 445 2 79.79 1 445 
A GLY 446 2 91.73 1 446 
A TYR 447 2 93.16 1 447 
A ASN 448 2 91.21 1 448 
A ASP 449 2 92.55 1 449 
A VAL 450 2 91.96 1 450 
A THR 451 2 92.58 1 451 
A LEU 452 2 94.25 1 452 
A THR 453 2 94.35 1 453 
A ASN 454 2 91.65 1 454 
A MET 455 2 92.34 1 455 
A LEU 456 2 94.36 1 456 
A LEU 457 2 93.72 1 457 
A LYS 458 2 83.50 1 458 
A ALA 459 2 94.25 1 459 
A LYS 460 2 89.80 1 460 
A GLU 461 2 88.00 1 461 
A ALA 462 2 92.50 1 462 
A PRO 463 2 92.38 1 463 
A SER 464 2 89.71 1 464 
A THR 465 2 91.68 1 465 
A LYS 466 2 88.88 1 466 
A THR 467 2 91.99 1 467 
A LEU 468 2 93.11 1 468 
A ALA 469 2 95.13 1 469 
A THR 470 2 92.64 1 470 
A LYS 471 2 85.22 1 471 
A LEU 472 2 94.69 1 472 
A GLU 473 2 90.99 1 473 
A ASP 474 2 91.88 1 474 
A GLU 475 2 87.98 1 475 
A LEU 476 2 95.49 1 476 
A VAL 477 2 94.53 1 477 
A GLN 478 2 88.27 1 478 
A TYR 479 2 91.39 1 479 
A TRP 480 2 95.36 1 480 
A LEU 481 2 89.39 1 481 
A ALA 482 2 92.13 1 482 
A ASP 483 2 87.30 1 483 
A LYS 484 2 81.66 1 484 
A LYS 485 2 85.52 1 485 
A LEU 486 2 87.06 1 486 
A PRO 487 2 90.62 1 487 
A ASP 488 2 85.41 1 488 
A LYS 489 2 83.84 1 489 
A LEU 490 2 92.94 1 490 
A PHE 491 2 92.05 1 491 
A GLY 492 2 93.60 1 492 
A TYR 493 2 88.50 1 493 
A LEU 494 2 93.01 1 494 
A GLU 495 2 89.73 1 495 
A LEU 496 2 91.74 1 496 
A LYS 497 2 84.96 1 497 
A GLU 498 2 78.31 1 498 
A SER 499 2 85.29 1 499 
A VAL 500 2 84.76 1 500 
A ASP 501 2 78.96 1 501 
A GLY 502 2 86.90 1 502 
A ILE 503 2 87.56 1 503 
A LEU 504 2 88.12 1 504 
A THR 505 2 87.41 1 505 
A ASN 506 2 90.52 1 506 
A PRO 507 2 92.00 1 507 
A VAL 508 2 92.43 1 508 
A PHE 509 2 90.41 1 509 
A ASN 510 2 85.08 1 510 
A VAL 511 2 92.82 1 511 
A TRP 512 2 92.77 1 512 
A LEU 513 2 86.97 1 513 
A LYS 514 2 85.87 1 514 
A TYR 515 2 91.75 1 515 
A LEU 516 2 88.88 1 516 
A ASN 517 2 85.19 1 517 
A ALA 518 2 90.48 1 518 
A PHE 519 2 86.76 1 519 
A ASN 520 2 84.58 1 520 
A ASP 521 2 82.29 1 521 
A LYS 522 2 74.15 1 522 
A ALA 523 2 73.50 1 523 
A PRO 524 2 64.42 1 524 
A VAL 525 2 62.01 1 525 
A LYS 526 2 57.70 1 526 
A LYS 527 2 66.69 1 527 
A ALA 528 2 75.24 1 528 
A LEU 529 2 76.92 1 529 
A MET 530 2 83.57 1 530 
A ILE 531 2 85.75 1 531 
A ASP 532 2 85.63 1 532 
A THR 533 2 89.17 1 533 
A LEU 534 2 89.98 1 534 
A LYS 535 2 85.59 1 535 
A SER 536 2 88.71 1 536 
A ALA 537 2 91.71 1 537 
A PHE 538 2 91.30 1 538 
A GLY 539 2 91.58 1 539 
A ASP 540 2 89.68 1 540 
A VAL 541 2 88.54 1 541 
A ALA 542 2 91.65 1 542 
A VAL 543 2 90.55 1 543 
A SER 544 2 90.44 1 544 
A ASN 545 2 87.60 1 545 
A MET 546 2 87.36 1 546 
A LEU 547 2 89.07 1 547 
A PHE 548 2 83.63 1 548 
A ALA 549 2 88.89 1 549 
A ALA 550 2 88.47 1 550 
A LYS 551 2 82.46 1 551 
A LYS 552 2 79.71 1 552 
A ASP 553 2 84.98 1 553 
A PRO 554 2 88.80 1 554 
A GLY 555 2 86.83 1 555 
A THR 556 2 87.67 1 556 
A ALA 557 2 88.72 1 557 
A LYS 558 2 78.09 1 558 
A VAL 559 2 84.23 1 559 
A ALA 560 2 88.41 1 560 
A ALA 561 2 86.13 1 561 
A THR 562 2 84.50 1 562 
A LEU 563 2 86.94 1 563 
A GLN 564 2 85.75 1 564 
A THR 565 2 85.86 1 565 
A ALA 566 2 87.66 1 566 
A LEU 567 2 88.67 1 567 
A LEU 568 2 87.24 1 568 
A SER 569 2 87.00 1 569 
A LYS 570 2 82.32 1 570 
A TRP 571 2 90.52 1 571 
A VAL 572 2 84.76 1 572 
A LEU 573 2 83.32 1 573 
A GLU 574 2 86.11 1 574 
A LYS 575 2 82.22 1 575 
A LYS 576 2 84.97 1 576 
A THR 577 2 85.96 1 577 
A PRO 578 2 84.78 1 578 
A GLY 579 2 84.89 1 579 
A GLN 580 2 84.00 1 580 
A VAL 581 2 85.80 1 581 
A SER 582 2 84.67 1 582 
A ALA 583 2 85.36 1 583 
A ILE 584 2 85.43 1 584 
A LEU 585 2 81.67 1 585 
A LYS 586 2 64.63 1 586 
A GLU 587 2 58.49 1 587 
A GLY 588 2 64.33 1 588 
A ALA 589 2 64.92 1 589 
A GLY 590 2 69.86 1 590 
A ALA 591 2 68.98 1 591 
A ASP 592 2 66.77 1 592 
A VAL 593 2 73.10 1 593 
A SER 594 2 77.14 1 594 
A ALA 595 2 79.43 1 595 
A LYS 596 2 71.89 1 596 
A LEU 597 2 79.54 1 597 
A LEU 598 2 79.66 1 598 
A ALA 599 2 83.49 1 599 
A THR 600 2 82.44 1 600 
A TYR 601 2 82.89 1 601 
A SER 602 2 83.03 1 602 
A ALA 603 2 84.97 1 603 
A LYS 604 2 79.21 1 604 
A PHE 605 2 80.59 1 605 
A LYS 606 2 72.50 1 606 
A VAL 607 2 81.61 1 607 
A ARG 608 2 72.94 1 608 
A TRP 609 2 79.82 1 609 
A GLY 610 2 67.55 1 610 
B ASP 1   2 61.08 1 611 
B ALA 2   2 71.86 1 612 
B ALA 3   2 76.73 1 613 
B VAL 4   2 76.39 1 614 
B GLN 5   2 74.25 1 615 
B GLU 6   2 73.00 1 616 
B GLU 7   2 73.84 1 617 
B LYS 8   2 75.54 1 618 
B LYS 9   2 77.82 1 619 
B LYS 10  2 74.98 1 620 
B GLN 11  2 76.16 1 621 
B LEU 12  2 83.58 1 622 
B ALA 13  2 85.65 1 623 
B ASP 14  2 79.20 1 624 
B GLN 15  2 76.07 1 625 
B LEU 16  2 80.61 1 626 
B ALA 17  2 82.25 1 627 
B ALA 18  2 80.86 1 628 
B GLN 19  2 74.57 1 629 
B VAL 20  2 78.76 1 630 
B LEU 21  2 72.34 1 631 
B ALA 22  2 75.67 1 632 
B ALA 23  2 72.99 1 633 
B PRO 24  2 70.58 1 634 
B PRO 25  2 67.65 1 635 
B SER 26  2 65.67 1 636 
B ASP 27  2 67.33 1 637 
B ARG 28  2 67.79 1 638 
B THR 29  2 70.89 1 639 
B GLN 30  2 67.73 1 640 
B ALA 31  2 79.42 1 641 
B ILE 32  2 77.12 1 642 
B VAL 33  2 72.22 1 643 
B ASP 34  2 74.86 1 644 
B ALA 35  2 83.04 1 645 
B ILE 36  2 77.14 1 646 
B ALA 37  2 78.84 1 647 
B GLN 38  2 78.40 1 648 
B THR 39  2 83.78 1 649 
B ARG 40  2 69.75 1 650 
B ALA 41  2 81.44 1 651 
B ALA 42  2 83.45 1 652 
B PHE 43  2 77.91 1 653 
B GLY 44  2 71.63 1 654 
B GLY 45  2 67.61 1 655 
B ASP 46  2 71.10 1 656 
B GLU 47  2 64.50 1 657 
B GLU 48  2 67.38 1 658 
B ALA 49  2 81.99 1 659 
B ILE 50  2 77.86 1 660 
B GLU 51  2 67.69 1 661 
B PHE 52  2 77.40 1 662 
B LEU 53  2 81.54 1 663 
B LEU 54  2 75.56 1 664 
B SER 55  2 77.46 1 665 
B LYS 56  2 74.86 1 666 
B ILE 57  2 79.47 1 667 
B ALA 58  2 76.31 1 668 
B GLU 59  2 67.21 1 669 
B ALA 60  2 73.19 1 670 
B LEU 61  2 67.65 1 671 
B SER 62  2 56.10 1 672 
#
_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 ASP . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n VAL . 4   B 4   
B 5   2 n GLN . 5   B 5   
B 6   2 n GLU . 6   B 6   
B 7   2 n GLU . 7   B 7   
B 8   2 n LYS . 8   B 8   
B 9   2 n LYS . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n GLN . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n ASP . 14  B 14  
B 15  2 n GLN . 15  B 15  
B 16  2 n LEU . 16  B 16  
B 17  2 n ALA . 17  B 17  
B 18  2 n ALA . 18  B 18  
B 19  2 n GLN . 19  B 19  
B 20  2 n VAL . 20  B 20  
B 21  2 n LEU . 21  B 21  
B 22  2 n ALA . 22  B 22  
B 23  2 n ALA . 23  B 23  
B 24  2 n PRO . 24  B 24  
B 25  2 n PRO . 25  B 25  
B 26  2 n SER . 26  B 26  
B 27  2 n ASP . 27  B 27  
B 28  2 n ARG . 28  B 28  
B 29  2 n THR . 29  B 29  
B 30  2 n GLN . 30  B 30  
B 31  2 n ALA . 31  B 31  
B 32  2 n ILE . 32  B 32  
B 33  2 n VAL . 33  B 33  
B 34  2 n ASP . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n ILE . 36  B 36  
B 37  2 n ALA . 37  B 37  
B 38  2 n GLN . 38  B 38  
B 39  2 n THR . 39  B 39  
B 40  2 n ARG . 40  B 40  
B 41  2 n ALA . 41  B 41  
B 42  2 n ALA . 42  B 42  
B 43  2 n PHE . 43  B 43  
B 44  2 n GLY . 44  B 44  
B 45  2 n GLY . 45  B 45  
B 46  2 n ASP . 46  B 46  
B 47  2 n GLU . 47  B 47  
B 48  2 n GLU . 48  B 48  
B 49  2 n ALA . 49  B 49  
B 50  2 n ILE . 50  B 50  
B 51  2 n GLU . 51  B 51  
B 52  2 n PHE . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n SER . 55  B 55  
B 56  2 n LYS . 56  B 56  
B 57  2 n ILE . 57  B 57  
B 58  2 n ALA . 58  B 58  
B 59  2 n GLU . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n LEU . 61  B 61  
B 62  2 n SER . 62  B 62  
#
_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   ? -47.941 57.477  -6.188  1.00 30.88 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -46.752 56.793  -6.749  1.00 35.67 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -46.015 56.107  -5.603  1.00 37.56 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -45.538 56.810  -4.719  1.00 34.60 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -45.818 57.772  -7.488  1.00 33.33 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -44.618 57.061  -8.104  1.00 28.73 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -46.572 58.503  -8.609  1.00 30.87 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -45.900 54.774  -5.567  1.00 34.34 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -45.361 54.039  -4.409  1.00 37.49 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -43.904 54.396  -4.082  1.00 38.97 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -43.469 54.297  -2.937  1.00 36.77 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -45.541 52.555  -4.763  1.00 35.08 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -45.678 52.528  -6.282  1.00 34.40 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -46.350 53.844  -6.605  1.00 38.31 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -43.152 54.884  -5.063  1.00 36.14 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -41.804 55.409  -4.849  1.00 36.57 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -41.766 56.671  -3.982  1.00 37.74 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -40.854 56.824  -3.168  1.00 34.94 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? -42.779 57.548  -4.106  1.00 38.71 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? -42.868 58.788  -3.327  1.00 39.30 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? -43.169 58.518  -1.853  1.00 40.63 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? -42.575 59.163  -0.993  1.00 37.97 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? -43.909 59.736  -3.933  1.00 36.53 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? -43.301 60.956  -4.578  1.00 33.81 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? -43.065 62.109  -3.806  1.00 30.64 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? -42.958 60.960  -5.938  1.00 31.87 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? -42.498 63.252  -4.397  1.00 29.01 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? -42.388 62.095  -6.532  1.00 28.87 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? -42.157 63.248  -5.764  1.00 30.20 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? -44.024 57.545  -1.542  1.00 38.13 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? -44.288 57.144  -0.151  1.00 39.66 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? -43.041 56.562  0.519   1.00 40.76 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? -42.751 56.888  1.671   1.00 39.58 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? -45.422 56.124  -0.084  1.00 39.27 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? -46.787 56.788  -0.247  1.00 35.47 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? -47.935 55.793  -0.073  1.00 31.84 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? -49.028 56.258  0.314   1.00 30.03 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? -47.707 54.593  -0.348  1.00 32.13 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -42.248 55.766  -0.196  1.00 38.44 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -40.955 55.278  0.309   1.00 39.72 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -39.997 56.429  0.615   1.00 39.97 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -39.385 56.432  1.679   1.00 38.44 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -40.315 54.283  -0.669  1.00 38.57 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -40.882 52.865  -0.513  1.00 34.59 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -40.142 51.875  -1.417  1.00 32.25 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -40.646 50.446  -1.189  1.00 28.78 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -39.930 49.447  -2.030  1.00 26.68 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -39.894 57.429  -0.278  1.00 37.36 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -39.076 58.631  -0.078  1.00 35.22 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -39.605 59.498  1.067   1.00 35.24 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -38.831 59.926  1.921   1.00 34.09 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -39.003 59.417  -1.397  1.00 33.37 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -37.644 59.269  -2.099  1.00 30.00 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -37.805 59.019  -3.594  1.00 27.93 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -36.802 60.527  -1.910  1.00 30.66 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -40.916 59.705  1.143   1.00 40.39 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -41.547 60.478  2.213   1.00 40.82 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -41.340 59.832  3.593   1.00 41.20 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -41.099 60.530  4.578   1.00 40.08 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -43.032 60.636  1.890   1.00 38.99 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? -41.370 58.502  3.679   1.00 44.00 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? -41.066 57.777  4.913   1.00 43.79 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? -39.584 57.859  5.299   1.00 43.45 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? -39.279 57.963  6.479   1.00 41.69 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? -41.550 56.328  4.795   1.00 42.35 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? -43.037 56.180  5.063   1.00 38.91 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? -43.700 57.050  5.593   1.00 36.94 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? -43.598 55.030  4.744   1.00 36.55 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -38.678 57.898  4.333   1.00 42.65 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -37.247 58.138  4.578   1.00 41.24 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -36.957 59.578  5.025   1.00 41.04 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -36.011 59.799  5.777   1.00 38.63 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? -36.458 57.817  3.301   1.00 38.09 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? -36.177 56.314  3.125   1.00 34.85 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? -35.832 56.002  1.673   1.00 32.84 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -35.006 55.863  3.996   1.00 34.18 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -37.762 60.553  4.602   1.00 41.95 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -37.597 61.970  4.941   1.00 41.14 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -38.287 62.372  6.254   1.00 41.49 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -38.070 63.486  6.731   1.00 38.24 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -38.089 62.815  3.761   1.00 36.67 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -37.166 62.764  2.529   1.00 32.86 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -37.894 63.359  1.325   1.00 30.15 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -35.882 63.557  2.756   1.00 31.90 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -39.105 61.504  6.862   1.00 46.24 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -39.746 61.822  8.150   1.00 46.62 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -38.677 62.028  9.227   1.00 47.13 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -37.870 61.125  9.454   1.00 44.00 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -40.746 60.736  8.559   1.00 43.79 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -42.104 60.938  7.878   1.00 39.87 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -43.030 59.741  8.117   1.00 37.13 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -44.305 59.885  7.283   1.00 34.17 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -45.091 58.626  7.240   1.00 31.06 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? -38.652 63.176  9.913   1.00 51.89 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? -37.698 63.412  10.991  1.00 52.18 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? -37.927 62.419  12.135  1.00 55.72 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? -39.072 62.041  12.415  1.00 51.72 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? -37.906 64.868  11.414  1.00 45.71 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? -39.345 65.159  10.998  1.00 43.79 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? -39.548 64.306  9.758   1.00 46.25 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -36.832 62.022  12.823  1.00 58.28 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -36.925 61.196  14.035  1.00 58.21 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -37.827 61.896  15.058  1.00 60.83 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -37.642 63.087  15.317  1.00 56.46 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -35.543 60.912  14.648  1.00 52.44 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -34.710 59.869  13.876  1.00 47.42 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -33.484 59.438  14.706  1.00 43.83 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -32.633 58.368  14.029  1.00 39.83 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -31.751 57.658  15.003  1.00 36.22 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? -38.819 61.215  15.624  1.00 59.90 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? -39.639 61.795  16.674  1.00 60.21 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? -38.777 62.030  17.920  1.00 62.18 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? -38.177 61.102  18.452  1.00 58.57 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? -40.781 60.811  16.899  1.00 57.05 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? -40.221 59.471  16.439  1.00 55.99 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? -39.220 59.841  15.353  1.00 58.09 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? -38.732 63.251  18.382  1.00 63.41 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? -38.094 63.576  19.653  1.00 63.69 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? -38.880 63.027  20.849  1.00 67.42 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? -40.068 62.725  20.740  1.00 63.81 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? -38.236 62.994  22.013  1.00 68.37 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? -38.813 62.481  23.268  1.00 68.50 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? -40.191 63.058  23.612  1.00 71.12 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? -41.112 62.302  23.909  1.00 69.01 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? -37.820 62.777  24.399  1.00 63.54 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? -36.860 61.600  24.622  1.00 56.68 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? -35.524 62.106  25.128  1.00 51.54 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? -37.468 60.612  25.599  1.00 50.29 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? -40.371 64.396  23.474  1.00 66.71 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? -41.683 65.041  23.691  1.00 67.68 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? -42.787 64.478  22.794  1.00 69.50 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? -43.948 64.446  23.189  1.00 67.44 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? -41.583 66.555  23.470  1.00 64.55 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? -41.053 67.296  24.703  1.00 58.60 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? -41.118 68.817  24.508  1.00 53.58 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? -40.683 69.522  25.791  1.00 45.51 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? -40.710 71.003  25.681  1.00 39.68 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? -42.434 64.055  21.580  1.00 73.15 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? -43.390 63.510  20.619  1.00 75.49 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? -43.733 62.053  20.944  1.00 76.96 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? -44.893 61.679  20.816  1.00 75.96 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? -42.833 63.702  19.206  1.00 72.34 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? -43.928 63.858  18.150  1.00 66.30 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? -43.289 64.234  16.809  1.00 62.95 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? -44.321 64.652  15.773  1.00 56.25 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? -43.669 65.173  14.543  1.00 51.09 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? -42.746 61.278  21.419  1.00 74.99 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? -42.948 59.920  21.942  1.00 75.51 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? -43.874 59.913  23.161  1.00 75.98 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? -44.834 59.150  23.170  1.00 75.54 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? -41.588 59.294  22.291  1.00 74.88 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? -40.833 58.757  21.066  1.00 71.46 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? -39.368 58.535  21.405  1.00 67.27 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? -41.419 57.422  20.602  1.00 67.09 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? -43.663 60.828  24.118  1.00 74.31 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? -44.566 61.031  25.260  1.00 72.94 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? -45.998 61.279  24.806  1.00 73.95 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? -46.903 60.531  25.164  1.00 73.18 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? -44.084 62.230  26.079  1.00 70.15 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? -42.969 61.903  27.065  1.00 63.86 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? -42.340 63.203  27.547  1.00 57.85 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? -43.532 61.146  28.267  1.00 56.92 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? -46.179 62.260  23.916  1.00 74.58 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? -47.504 62.616  23.398  1.00 75.39 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? -48.193 61.462  22.652  1.00 76.49 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? -49.415 61.391  22.607  1.00 75.56 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? -47.361 63.852  22.504  1.00 72.93 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? -48.548 64.792  22.666  1.00 65.79 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? -48.388 66.049  21.811  1.00 61.58 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? -49.491 67.030  22.194  1.00 52.90 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? -49.462 68.280  21.405  1.00 47.52 22  A 1 
ATOM 172  N N   . TRP A 1 23  ? -47.405 60.576  22.047  1.00 82.58 23  A 1 
ATOM 173  C CA  . TRP A 1 23  ? -47.917 59.374  21.399  1.00 83.15 23  A 1 
ATOM 174  C C   . TRP A 1 23  ? -48.294 58.281  22.399  1.00 83.42 23  A 1 
ATOM 175  O O   . TRP A 1 23  ? -49.294 57.607  22.168  1.00 81.79 23  A 1 
ATOM 176  C CB  . TRP A 1 23  ? -46.893 58.851  20.394  1.00 83.46 23  A 1 
ATOM 177  C CG  . TRP A 1 23  ? -46.689 59.672  19.166  1.00 82.45 23  A 1 
ATOM 178  C CD1 . TRP A 1 23  ? -47.504 60.629  18.678  1.00 78.54 23  A 1 
ATOM 179  C CD2 . TRP A 1 23  ? -45.582 59.571  18.220  1.00 81.98 23  A 1 
ATOM 180  N NE1 . TRP A 1 23  ? -46.998 61.117  17.481  1.00 78.35 23  A 1 
ATOM 181  C CE2 . TRP A 1 23  ? -45.820 60.477  17.157  1.00 80.35 23  A 1 
ATOM 182  C CE3 . TRP A 1 23  ? -44.419 58.777  18.142  1.00 80.25 23  A 1 
ATOM 183  C CZ2 . TRP A 1 23  ? -44.969 60.579  16.046  1.00 78.63 23  A 1 
ATOM 184  C CZ3 . TRP A 1 23  ? -43.562 58.875  17.045  1.00 78.10 23  A 1 
ATOM 185  C CH2 . TRP A 1 23  ? -43.833 59.765  16.000  1.00 77.50 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? -47.541 58.150  23.479  1.00 79.75 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? -47.834 57.209  24.555  1.00 79.26 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? -49.105 57.606  25.314  1.00 79.20 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? -49.984 56.765  25.488  1.00 77.98 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? -46.615 57.116  25.466  1.00 78.42 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? -49.258 58.884  25.630  1.00 78.34 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? -50.479 59.424  26.245  1.00 76.73 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? -51.717 59.183  25.372  1.00 77.18 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? -52.783 58.799  25.852  1.00 75.71 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? -50.330 60.935  26.464  1.00 73.84 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? -49.222 61.337  27.431  1.00 69.12 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? -48.882 60.523  28.304  1.00 63.19 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? -48.718 62.468  27.246  1.00 60.63 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? -51.553 59.338  24.060  1.00 82.54 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? -52.599 59.051  23.082  1.00 82.63 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? -52.752 57.552  22.748  1.00 83.25 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? -53.503 57.208  21.828  1.00 80.16 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? -52.342 59.902  21.839  1.00 80.76 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? -52.019 56.663  23.420  1.00 83.80 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? -51.941 55.212  23.169  1.00 83.97 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? -51.753 54.864  21.689  1.00 86.07 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? -52.399 53.966  21.148  1.00 83.53 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? -53.120 54.476  23.798  1.00 79.85 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? -53.159 54.602  25.320  1.00 73.77 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? -54.193 53.635  25.902  1.00 66.92 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? -54.143 53.690  27.427  1.00 60.49 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? -54.962 52.626  28.048  1.00 54.25 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? -50.866 55.580  21.011  1.00 87.56 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? -50.592 55.357  19.593  1.00 88.03 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? -50.012 53.957  19.378  1.00 88.54 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? -49.085 53.598  20.096  1.00 88.26 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? -49.678 56.462  19.082  1.00 86.56 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? -49.833 56.652  17.576  1.00 79.38 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? -49.129 57.935  17.148  1.00 74.78 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? -49.569 58.310  15.744  1.00 66.94 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? -49.179 59.695  15.420  1.00 60.11 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? -50.490 53.157  18.405  1.00 93.06 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? -50.055 51.770  18.243  1.00 93.23 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? -48.533 51.651  18.065  1.00 93.43 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? -47.973 52.389  17.244  1.00 92.60 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? -50.801 51.238  17.019  1.00 91.96 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? -52.062 52.092  16.972  1.00 89.37 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? -51.589 53.443  17.499  1.00 92.12 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? -47.861 50.714  18.750  1.00 93.58 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? -46.418 50.490  18.613  1.00 93.33 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? -45.969 50.284  17.167  1.00 93.52 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? -44.942 50.810  16.752  1.00 92.61 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? -46.121 49.259  19.470  1.00 92.06 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? -47.165 49.346  20.576  1.00 89.82 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? -48.384 49.892  19.830  1.00 91.85 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? -46.780 49.626  16.359  1.00 94.44 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? -46.531 49.429  14.930  1.00 93.98 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? -46.416 50.751  14.144  1.00 93.96 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? -45.592 50.900  13.244  1.00 92.68 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? -47.675 48.568  14.394  1.00 92.54 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? -47.387 48.061  12.981  1.00 80.75 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? -48.382 46.984  12.547  1.00 72.91 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? -47.960 46.152  11.712  1.00 65.40 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? -49.522 46.985  13.069  1.00 63.79 31  A 1 
ATOM 245  N N   . THR A 1 32  ? -47.211 51.764  14.519  1.00 92.94 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? -47.117 53.107  13.931  1.00 92.33 32  A 1 
ATOM 247  C C   . THR A 1 32  ? -45.835 53.812  14.374  1.00 92.28 32  A 1 
ATOM 248  O O   . THR A 1 32  ? -45.221 54.523  13.581  1.00 91.02 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? -48.323 53.975  14.311  1.00 90.90 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? -49.527 53.326  14.004  1.00 82.95 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? -48.347 55.297  13.544  1.00 79.85 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? -45.433 53.629  15.619  1.00 91.17 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? -44.188 54.203  16.148  1.00 90.88 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? -42.972 53.538  15.513  1.00 90.67 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? -42.031 54.240  15.151  1.00 89.82 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? -44.149 54.140  17.681  1.00 90.34 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? -42.874 54.764  18.239  1.00 85.76 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? -45.345 54.903  18.267  1.00 86.38 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? -43.024 52.224  15.264  1.00 93.90 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? -41.987 51.467  14.554  1.00 94.15 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? -41.650 52.095  13.196  1.00 93.59 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? -40.494 52.397  12.911  1.00 92.70 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? -42.472 50.021  14.383  1.00 94.62 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? -41.413 49.071  13.867  1.00 95.36 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? -41.295 48.792  12.496  1.00 93.14 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? -40.546 48.439  14.774  1.00 93.06 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? -40.323 47.892  12.035  1.00 93.01 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? -39.575 47.537  14.321  1.00 93.06 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? -39.461 47.262  12.950  1.00 95.40 34  A 1 
ATOM 270  N N   . THR A 1 35  ? -42.669 52.400  12.396  1.00 92.98 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? -42.474 53.041  11.086  1.00 92.01 35  A 1 
ATOM 272  C C   . THR A 1 35  ? -42.028 54.501  11.200  1.00 90.89 35  A 1 
ATOM 273  O O   . THR A 1 35  ? -41.244 54.980  10.381  1.00 88.65 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? -43.739 52.956  10.227  1.00 90.87 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? -44.843 53.530  10.882  1.00 79.93 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? -44.118 51.517  9.891   1.00 77.71 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? -42.487 55.237  12.225  1.00 89.68 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? -42.067 56.629  12.483  1.00 88.41 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? -40.601 56.746  12.895  1.00 88.07 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? -39.960 57.725  12.514  1.00 86.20 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? -42.970 57.262  13.546  1.00 87.17 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? -44.386 57.564  13.036  1.00 81.67 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? -44.427 58.792  12.130  1.00 75.53 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? -45.817 59.095  11.744  1.00 68.76 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? -46.335 60.293  11.517  1.00 62.37 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? -45.625 61.383  11.605  1.00 55.95 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? -47.594 60.409  11.197  1.00 55.29 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? -40.082 55.744  13.607  1.00 87.58 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? -38.662 55.602  13.949  1.00 87.00 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? -37.820 55.056  12.786  1.00 86.83 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? -36.607 54.932  12.917  1.00 84.96 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? -38.536 54.719  15.200  1.00 86.74 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? -39.082 55.357  16.495  1.00 85.90 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? -39.091 54.328  17.615  1.00 82.37 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? -38.230 56.538  16.948  1.00 82.05 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? -38.429 54.749  11.644  1.00 89.00 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? -37.803 54.178  10.437  1.00 89.21 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? -37.185 52.793  10.654  1.00 90.46 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? -36.360 52.364  9.854   1.00 88.87 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? -36.798 55.151  9.809   1.00 87.16 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? -37.345 56.563  9.582   1.00 80.73 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? -36.249 57.401  8.933   1.00 72.30 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? -36.655 58.805  8.797   1.00 63.49 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? -35.863 59.796  8.421   1.00 55.57 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? -34.621 59.591  8.075   1.00 49.83 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? -36.313 61.011  8.390   1.00 49.07 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? -37.599 52.075  11.673  1.00 91.34 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? -37.130 50.715  11.956  1.00 92.62 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? -37.557 49.718  10.871  1.00 93.04 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? -36.892 48.710  10.670  1.00 91.82 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? -37.621 50.288  13.344  1.00 92.49 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? -37.057 51.127  14.508  1.00 92.07 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? -37.695 50.682  15.817  1.00 88.99 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? -35.540 50.982  14.644  1.00 88.11 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? -38.578 50.050  10.100  1.00 94.14 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? -38.985 49.297  8.905   1.00 93.26 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? -37.958 49.343  7.758   1.00 92.91 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? -38.095 48.614  6.772   1.00 89.96 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? -40.352 49.817  8.424   1.00 91.62 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? -40.306 51.239  7.853   1.00 88.95 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? -39.844 52.158  8.560   1.00 82.69 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? -40.739 51.431  6.688   1.00 82.79 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? -36.921 50.181  7.862   1.00 92.65 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? -35.857 50.344  6.861   1.00 92.26 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? -34.535 49.690  7.254   1.00 92.57 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? -33.600 49.725  6.457   1.00 89.25 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? -35.631 51.841  6.566   1.00 90.21 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? -36.880 52.616  6.124   1.00 85.29 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? -37.512 52.050  4.855   1.00 75.99 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? -38.715 52.918  4.518   1.00 68.68 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? -39.566 52.295  3.490   1.00 59.66 41  A 1 
ATOM 332  N N   . THR A 1 42  ? -34.434 49.108  8.434   1.00 93.38 42  A 1 
ATOM 333  C CA  . THR A 1 42  ? -33.178 48.543  8.969   1.00 93.53 42  A 1 
ATOM 334  C C   . THR A 1 42  ? -32.843 47.163  8.404   1.00 93.37 42  A 1 
ATOM 335  O O   . THR A 1 42  ? -31.703 46.711  8.517   1.00 89.71 42  A 1 
ATOM 336  C CB  . THR A 1 42  ? -33.232 48.471  10.498  1.00 92.70 42  A 1 
ATOM 337  O OG1 . THR A 1 42  ? -34.322 47.680  10.894  1.00 85.92 42  A 1 
ATOM 338  C CG2 . THR A 1 42  ? -33.402 49.854  11.127  1.00 85.87 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? -33.792 46.478  7.782   1.00 93.79 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? -33.592 45.119  7.285   1.00 94.16 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? -33.195 44.160  8.410   1.00 95.36 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? -33.788 44.177  9.485   1.00 93.96 43  A 1 
ATOM 343  N N   . THR A 1 44  ? -32.177 43.339  8.162   1.00 95.55 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? -31.693 42.350  9.142   1.00 95.77 44  A 1 
ATOM 345  C C   . THR A 1 44  ? -30.892 42.955  10.298  1.00 95.87 44  A 1 
ATOM 346  O O   . THR A 1 44  ? -30.639 42.261  11.274  1.00 94.10 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? -30.848 41.274  8.450   1.00 94.39 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? -29.835 41.881  7.679   1.00 88.17 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? -31.693 40.429  7.491   1.00 86.72 44  A 1 
ATOM 350  N N   . GLN A 1 45  ? -30.532 44.250  10.226  1.00 95.44 45  A 1 
ATOM 351  C CA  . GLN A 1 45  ? -29.777 44.955  11.274  1.00 94.88 45  A 1 
ATOM 352  C C   . GLN A 1 45  ? -30.682 45.667  12.288  1.00 95.16 45  A 1 
ATOM 353  O O   . GLN A 1 45  ? -30.234 46.540  13.021  1.00 93.16 45  A 1 
ATOM 354  C CB  . GLN A 1 45  ? -28.771 45.920  10.641  1.00 93.39 45  A 1 
ATOM 355  C CG  . GLN A 1 45  ? -27.723 45.177  9.798   1.00 87.98 45  A 1 
ATOM 356  C CD  . GLN A 1 45  ? -26.538 46.061  9.424   1.00 77.59 45  A 1 
ATOM 357  O OE1 . GLN A 1 45  ? -26.560 47.276  9.521   1.00 67.25 45  A 1 
ATOM 358  N NE2 . GLN A 1 45  ? -25.454 45.477  8.972   1.00 64.51 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? -31.956 45.307  12.348  1.00 94.98 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? -32.936 45.943  13.233  1.00 95.52 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? -32.454 46.052  14.688  1.00 95.23 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? -32.566 47.122  15.284  1.00 94.37 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? -34.243 45.142  13.163  1.00 95.65 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? -35.320 45.609  14.163  1.00 95.39 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? -35.794 47.029  13.865  1.00 92.52 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? -36.520 44.675  14.105  1.00 92.29 46  A 1 
ATOM 367  N N   . PHE A 1 47  ? -31.943 44.963  15.250  1.00 94.49 47  A 1 
ATOM 368  C CA  . PHE A 1 47  ? -31.575 44.902  16.665  1.00 93.83 47  A 1 
ATOM 369  C C   . PHE A 1 47  ? -30.321 45.712  17.011  1.00 92.14 47  A 1 
ATOM 370  O O   . PHE A 1 47  ? -30.166 46.110  18.163  1.00 90.13 47  A 1 
ATOM 371  C CB  . PHE A 1 47  ? -31.426 43.438  17.086  1.00 93.89 47  A 1 
ATOM 372  C CG  . PHE A 1 47  ? -32.701 42.626  16.975  1.00 94.78 47  A 1 
ATOM 373  C CD1 . PHE A 1 47  ? -33.839 42.993  17.714  1.00 91.20 47  A 1 
ATOM 374  C CD2 . PHE A 1 47  ? -32.759 41.497  16.143  1.00 91.26 47  A 1 
ATOM 375  C CE1 . PHE A 1 47  ? -35.023 42.241  17.621  1.00 90.50 47  A 1 
ATOM 376  C CE2 . PHE A 1 47  ? -33.939 40.742  16.047  1.00 90.90 47  A 1 
ATOM 377  C CZ  . PHE A 1 47  ? -35.074 41.116  16.787  1.00 93.98 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? -29.490 46.022  16.018  1.00 91.66 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? -28.298 46.864  16.177  1.00 89.48 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? -28.624 48.359  16.019  1.00 88.11 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? -27.782 49.220  16.272  1.00 84.75 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? -27.230 46.430  15.161  1.00 87.47 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? -26.843 44.954  15.289  1.00 82.26 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? -26.745 44.460  16.435  1.00 76.17 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? -26.670 44.318  14.227  1.00 74.87 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? -29.841 48.686  15.592  1.00 89.58 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? -30.253 50.070  15.421  1.00 88.52 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? -30.471 50.756  16.779  1.00 86.93 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? -31.191 50.254  17.644  1.00 85.68 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? -31.504 50.137  14.542  1.00 88.09 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? -31.764 51.561  14.093  1.00 87.36 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? -32.287 52.397  14.805  1.00 81.05 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? -31.351 51.898  12.893  1.00 79.89 49  A 1 
ATOM 394  N N   . THR A 1 50  ? -29.929 51.967  16.909  1.00 81.38 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? -29.970 52.789  18.127  1.00 79.17 50  A 1 
ATOM 396  C C   . THR A 1 50  ? -31.387 53.158  18.572  1.00 79.44 50  A 1 
ATOM 397  O O   . THR A 1 50  ? -31.633 53.368  19.758  1.00 76.50 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? -29.165 54.066  17.885  1.00 75.74 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? -29.722 54.815  16.829  1.00 69.22 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? -27.712 53.763  17.477  1.00 67.07 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? -32.340 53.210  17.645  1.00 81.92 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? -33.739 53.513  17.952  1.00 82.28 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? -34.550 52.264  18.358  1.00 83.88 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? -35.682 52.400  18.835  1.00 83.34 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? -34.402 54.209  16.758  1.00 81.09 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? -33.790 55.552  16.359  1.00 79.02 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? -33.407 56.380  17.213  1.00 74.61 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? -33.756 55.839  15.142  1.00 73.72 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? -34.013 51.042  18.190  1.00 87.34 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? -34.735 49.817  18.556  1.00 88.92 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? -35.048 49.726  20.065  1.00 88.69 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? -36.208 49.469  20.402  1.00 88.52 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? -34.003 48.572  18.027  1.00 89.78 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? -34.679 47.282  18.435  1.00 90.83 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? -34.223 46.557  19.551  1.00 88.06 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? -35.820 46.841  17.740  1.00 87.84 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? -34.897 45.399  19.965  1.00 87.85 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? -36.496 45.685  18.148  1.00 87.75 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? -36.037 44.964  19.262  1.00 90.56 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? -34.111 50.042  20.978  1.00 82.97 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? -34.408 50.103  22.411  1.00 81.20 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? -35.468 51.153  22.757  1.00 81.21 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? -36.289 50.939  23.645  1.00 80.23 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? -33.078 50.414  23.099  1.00 79.12 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? -32.022 49.964  22.105  1.00 76.11 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? -32.694 50.254  20.761  1.00 80.25 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? -35.497 52.283  22.022  1.00 81.83 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? -36.514 53.335  22.188  1.00 81.45 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? -37.903 52.797  21.843  1.00 82.75 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? -38.860 53.015  22.588  1.00 82.53 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? -36.206 54.569  21.317  1.00 79.79 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? -37.209 55.701  21.558  1.00 75.74 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? -34.803 55.131  21.567  1.00 76.58 54  A 1 
ATOM 434  N N   . TRP A 1 55  ? -38.015 52.074  20.745  1.00 87.45 55  A 1 
ATOM 435  C CA  . TRP A 1 55  ? -39.274 51.447  20.336  1.00 89.65 55  A 1 
ATOM 436  C C   . TRP A 1 55  ? -39.723 50.346  21.303  1.00 89.19 55  A 1 
ATOM 437  O O   . TRP A 1 55  ? -40.906 50.277  21.644  1.00 88.48 55  A 1 
ATOM 438  C CB  . TRP A 1 55  ? -39.136 50.900  18.919  1.00 90.87 55  A 1 
ATOM 439  C CG  . TRP A 1 55  ? -40.357 50.169  18.461  1.00 91.40 55  A 1 
ATOM 440  C CD1 . TRP A 1 55  ? -41.540 50.736  18.151  1.00 91.15 55  A 1 
ATOM 441  C CD2 . TRP A 1 55  ? -40.542 48.724  18.321  1.00 92.49 55  A 1 
ATOM 442  N NE1 . TRP A 1 55  ? -42.458 49.742  17.808  1.00 91.80 55  A 1 
ATOM 443  C CE2 . TRP A 1 55  ? -41.879 48.499  17.898  1.00 92.58 55  A 1 
ATOM 444  C CE3 . TRP A 1 55  ? -39.708 47.602  18.499  1.00 92.97 55  A 1 
ATOM 445  C CZ2 . TRP A 1 55  ? -42.379 47.200  17.651  1.00 93.29 55  A 1 
ATOM 446  C CZ3 . TRP A 1 55  ? -40.200 46.310  18.252  1.00 92.25 55  A 1 
ATOM 447  C CH2 . TRP A 1 55  ? -41.523 46.112  17.830  1.00 91.91 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? -38.792 49.534  21.791  1.00 88.11 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? -39.078 48.506  22.788  1.00 87.46 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? -39.592 49.122  24.100  1.00 86.72 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? -40.635 48.714  24.615  1.00 85.43 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? -37.812 47.672  22.990  1.00 87.23 56  A 1 
ATOM 453  N N   . ALA A 1 57  ? -38.931 50.178  24.585  1.00 84.37 57  A 1 
ATOM 454  C CA  . ALA A 1 57  ? -39.361 50.927  25.762  1.00 82.94 57  A 1 
ATOM 455  C C   . ALA A 1 57  ? -40.740 51.577  25.557  1.00 83.30 57  A 1 
ATOM 456  O O   . ALA A 1 57  ? -41.605 51.493  26.433  1.00 82.15 57  A 1 
ATOM 457  C CB  . ALA A 1 57  ? -38.285 51.967  26.091  1.00 80.46 57  A 1 
ATOM 458  N N   . TYR A 1 58  ? -40.981 52.167  24.376  1.00 82.97 58  A 1 
ATOM 459  C CA  . TYR A 1 58  ? -42.292 52.705  24.016  1.00 85.46 58  A 1 
ATOM 460  C C   . TYR A 1 58  ? -43.375 51.622  24.042  1.00 85.79 58  A 1 
ATOM 461  O O   . TYR A 1 58  ? -44.422 51.813  24.663  1.00 85.06 58  A 1 
ATOM 462  C CB  . TYR A 1 58  ? -42.229 53.368  22.639  1.00 87.25 58  A 1 
ATOM 463  C CG  . TYR A 1 58  ? -43.566 53.939  22.217  1.00 88.32 58  A 1 
ATOM 464  C CD1 . TYR A 1 58  ? -44.504 53.152  21.517  1.00 84.85 58  A 1 
ATOM 465  C CD2 . TYR A 1 58  ? -43.920 55.249  22.605  1.00 84.32 58  A 1 
ATOM 466  C CE1 . TYR A 1 58  ? -45.778 53.658  21.207  1.00 84.44 58  A 1 
ATOM 467  C CE2 . TYR A 1 58  ? -45.187 55.768  22.299  1.00 83.59 58  A 1 
ATOM 468  C CZ  . TYR A 1 58  ? -46.117 54.967  21.606  1.00 88.65 58  A 1 
ATOM 469  O OH  . TYR A 1 58  ? -47.366 55.463  21.330  1.00 87.88 58  A 1 
ATOM 470  N N   . THR A 1 59  ? -43.113 50.486  23.430  1.00 89.05 59  A 1 
ATOM 471  C CA  . THR A 1 59  ? -44.060 49.363  23.385  1.00 89.48 59  A 1 
ATOM 472  C C   . THR A 1 59  ? -44.376 48.866  24.789  1.00 87.92 59  A 1 
ATOM 473  O O   . THR A 1 59  ? -45.543 48.679  25.129  1.00 85.89 59  A 1 
ATOM 474  C CB  . THR A 1 59  ? -43.524 48.221  22.519  1.00 90.09 59  A 1 
ATOM 475  O OG1 . THR A 1 59  ? -43.246 48.712  21.224  1.00 87.16 59  A 1 
ATOM 476  C CG2 . THR A 1 59  ? -44.556 47.104  22.355  1.00 87.24 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? -43.344 48.743  25.633  1.00 84.13 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? -43.539 48.365  27.033  1.00 84.38 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? -44.315 49.403  27.833  1.00 83.55 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? -45.063 49.026  28.731  1.00 82.64 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? -42.180 48.061  27.661  1.00 82.76 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? -42.311 47.523  29.086  1.00 79.21 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? -43.081 46.206  29.144  1.00 78.12 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? -43.318 45.793  30.528  1.00 73.18 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? -44.409 46.010  31.241  1.00 70.31 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? -45.424 46.680  30.785  1.00 63.67 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? -44.490 45.530  32.437  1.00 66.06 60  A 1 
ATOM 488  N N   . SER A 1 61  ? -44.159 50.701  27.517  1.00 81.95 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? -44.850 51.785  28.224  1.00 80.24 61  A 1 
ATOM 490  C C   . SER A 1 61  ? -46.358 51.818  27.963  1.00 80.51 61  A 1 
ATOM 491  O O   . SER A 1 61  ? -47.115 52.191  28.857  1.00 78.38 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? -44.217 53.135  27.892  1.00 77.50 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? -44.607 53.621  26.627  1.00 69.26 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? -46.790 51.392  26.776  1.00 83.52 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? -48.220 51.344  26.414  1.00 83.85 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? -48.876 49.996  26.715  1.00 83.47 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? -50.100 49.933  26.818  1.00 81.47 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? -48.462 51.761  24.953  1.00 83.33 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? -48.000 53.201  24.702  1.00 76.11 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? -47.781 50.846  23.931  1.00 76.79 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? -48.078 48.947  26.890  1.00 84.90 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? -48.557 47.622  27.277  1.00 84.52 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? -48.821 47.532  28.795  1.00 83.08 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? -48.154 48.175  29.606  1.00 80.68 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? -47.539 46.577  26.817  1.00 84.40 63  A 1 
ATOM 506  N N   . GLN A 1 64  ? -49.749 46.672  29.186  1.00 84.24 64  A 1 
ATOM 507  C CA  . GLN A 1 64  ? -50.078 46.419  30.601  1.00 82.57 64  A 1 
ATOM 508  C C   . GLN A 1 64  ? -49.069 45.487  31.281  1.00 82.65 64  A 1 
ATOM 509  O O   . GLN A 1 64  ? -48.749 45.649  32.456  1.00 78.42 64  A 1 
ATOM 510  C CB  . GLN A 1 64  ? -51.487 45.806  30.671  1.00 79.49 64  A 1 
ATOM 511  C CG  . GLN A 1 64  ? -52.607 46.790  30.278  1.00 71.64 64  A 1 
ATOM 512  C CD  . GLN A 1 64  ? -53.036 47.723  31.416  1.00 64.87 64  A 1 
ATOM 513  O OE1 . GLN A 1 64  ? -52.778 47.511  32.581  1.00 58.57 64  A 1 
ATOM 514  N NE2 . GLN A 1 64  ? -53.737 48.791  31.101  1.00 56.34 64  A 1 
ATOM 515  N N   . THR A 1 65  ? -48.556 44.483  30.539  1.00 82.75 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? -47.634 43.455  31.051  1.00 82.89 65  A 1 
ATOM 517  C C   . THR A 1 65  ? -46.434 43.258  30.126  1.00 82.76 65  A 1 
ATOM 518  O O   . THR A 1 65  ? -46.461 43.653  28.960  1.00 81.18 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? -48.350 42.105  31.253  1.00 81.41 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? -48.744 41.562  30.018  1.00 78.01 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? -49.592 42.195  32.140  1.00 77.47 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? -45.391 42.611  30.630  1.00 83.31 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? -44.204 42.275  29.836  1.00 83.37 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? -44.543 41.304  28.703  1.00 85.28 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? -44.104 41.490  27.573  1.00 84.41 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? -43.116 41.675  30.741  1.00 79.86 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? -42.541 42.649  31.771  1.00 73.04 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? -43.080 43.765  31.940  1.00 66.82 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? -41.550 42.271  32.421  1.00 64.04 66  A 1 
ATOM 530  N N   . SER A 1 67  ? -45.386 40.316  28.972  1.00 86.85 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? -45.845 39.349  27.971  1.00 87.89 67  A 1 
ATOM 532  C C   . SER A 1 67  ? -46.648 40.015  26.852  1.00 89.61 67  A 1 
ATOM 533  O O   . SER A 1 67  ? -46.461 39.682  25.688  1.00 88.75 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? -46.712 38.272  28.624  1.00 85.46 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? -46.010 37.634  29.676  1.00 75.24 67  A 1 
ATOM 536  N N   . GLU A 1 68  ? -47.500 40.973  27.186  1.00 90.44 68  A 1 
ATOM 537  C CA  . GLU A 1 68  ? -48.245 41.751  26.193  1.00 91.18 68  A 1 
ATOM 538  C C   . GLU A 1 68  ? -47.295 42.587  25.322  1.00 91.78 68  A 1 
ATOM 539  O O   . GLU A 1 68  ? -47.424 42.586  24.099  1.00 91.28 68  A 1 
ATOM 540  C CB  . GLU A 1 68  ? -49.263 42.643  26.911  1.00 89.99 68  A 1 
ATOM 541  C CG  . GLU A 1 68  ? -50.191 43.400  25.948  1.00 84.22 68  A 1 
ATOM 542  C CD  . GLU A 1 68  ? -51.069 44.440  26.667  1.00 81.54 68  A 1 
ATOM 543  O OE1 . GLU A 1 68  ? -51.799 45.167  25.957  1.00 73.26 68  A 1 
ATOM 544  O OE2 . GLU A 1 68  ? -50.989 44.540  27.914  1.00 75.90 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? -46.306 43.239  25.937  1.00 87.25 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? -45.307 44.006  25.202  1.00 87.75 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? -44.519 43.123  24.225  1.00 88.86 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? -44.382 43.478  23.053  1.00 88.67 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? -44.381 44.712  26.193  1.00 86.33 69  A 1 
ATOM 550  N N   . SER A 1 70  ? -44.059 41.960  24.664  1.00 91.90 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? -43.350 40.998  23.816  1.00 92.58 70  A 1 
ATOM 552  C C   . SER A 1 70  ? -44.231 40.469  22.677  1.00 93.80 70  A 1 
ATOM 553  O O   . SER A 1 70  ? -43.776 40.413  21.535  1.00 93.55 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? -42.827 39.832  24.656  1.00 90.75 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? -41.905 40.297  25.628  1.00 83.95 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? -45.496 40.162  22.938  1.00 94.83 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? -46.440 39.711  21.915  1.00 95.35 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? -46.715 40.793  20.857  1.00 96.01 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? -46.733 40.508  19.656  1.00 95.51 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? -47.732 39.266  22.605  1.00 94.55 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? -46.879 42.052  21.284  1.00 95.56 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? -47.081 43.191  20.375  1.00 95.75 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? -45.833 43.457  19.528  1.00 96.31 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? -45.949 43.668  18.318  1.00 95.75 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? -47.509 44.443  21.164  1.00 94.68 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? -47.542 45.703  20.293  1.00 88.91 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? -48.920 44.269  21.736  1.00 89.12 72  A 1 
ATOM 568  N N   . MET A 1 73  ? -44.651 43.406  20.132  1.00 95.70 73  A 1 
ATOM 569  C CA  . MET A 1 73  ? -43.389 43.510  19.397  1.00 95.65 73  A 1 
ATOM 570  C C   . MET A 1 73  ? -43.268 42.390  18.367  1.00 96.21 73  A 1 
ATOM 571  O O   . MET A 1 73  ? -43.064 42.672  17.187  1.00 96.04 73  A 1 
ATOM 572  C CB  . MET A 1 73  ? -42.187 43.491  20.347  1.00 94.61 73  A 1 
ATOM 573  C CG  . MET A 1 73  ? -42.011 44.818  21.084  1.00 90.83 73  A 1 
ATOM 574  S SD  . MET A 1 73  ? -40.452 44.968  22.001  1.00 87.91 73  A 1 
ATOM 575  C CE  . MET A 1 73  ? -40.754 43.828  23.370  1.00 74.68 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? -43.475 41.145  18.778  1.00 96.67 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? -43.380 39.994  17.884  1.00 97.08 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? -44.362 40.098  16.715  1.00 97.11 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? -43.967 39.896  15.571  1.00 96.56 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? -43.594 38.699  18.679  1.00 96.67 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? -43.378 37.442  17.813  1.00 95.73 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? -41.913 37.263  17.412  1.00 92.62 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? -43.829 36.204  18.572  1.00 91.67 74  A 1 
ATOM 584  N N   . LYS A 1 75  ? -45.604 40.488  16.967  1.00 97.15 75  A 1 
ATOM 585  C CA  . LYS A 1 75  ? -46.612 40.682  15.918  1.00 96.76 75  A 1 
ATOM 586  C C   . LYS A 1 75  ? -46.154 41.692  14.861  1.00 96.87 75  A 1 
ATOM 587  O O   . LYS A 1 75  ? -46.338 41.467  13.665  1.00 95.95 75  A 1 
ATOM 588  C CB  . LYS A 1 75  ? -47.926 41.108  16.576  1.00 95.81 75  A 1 
ATOM 589  C CG  . LYS A 1 75  ? -49.083 41.135  15.565  1.00 87.56 75  A 1 
ATOM 590  C CD  . LYS A 1 75  ? -50.383 41.553  16.258  1.00 79.82 75  A 1 
ATOM 591  C CE  . LYS A 1 75  ? -51.520 41.574  15.233  1.00 67.63 75  A 1 
ATOM 592  N NZ  . LYS A 1 75  ? -52.791 42.029  15.838  1.00 58.62 75  A 1 
ATOM 593  N N   . THR A 1 76  ? -45.526 42.782  15.301  1.00 97.06 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? -44.967 43.803  14.399  1.00 96.88 76  A 1 
ATOM 595  C C   . THR A 1 76  ? -43.794 43.265  13.571  1.00 96.94 76  A 1 
ATOM 596  O O   . THR A 1 76  ? -43.634 43.649  12.410  1.00 95.60 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? -44.519 45.025  15.207  1.00 96.13 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? -45.614 45.543  15.934  1.00 90.58 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? -44.001 46.167  14.339  1.00 90.00 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? -42.981 42.378  14.135  1.00 97.20 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? -41.821 41.787  13.458  1.00 97.26 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? -42.220 40.668  12.487  1.00 97.16 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? -41.767 40.668  11.344  1.00 95.99 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? -40.814 41.299  14.513  1.00 96.84 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? -40.231 42.408  15.415  1.00 95.68 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? -39.276 41.804  16.438  1.00 91.95 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? -39.490 43.480  14.628  1.00 91.01 77  A 1 
ATOM 608  N N   . VAL A 1 78  ? -43.117 39.774  12.888  1.00 97.13 78  A 1 
ATOM 609  C CA  . VAL A 1 78  ? -43.590 38.648  12.056  1.00 96.67 78  A 1 
ATOM 610  C C   . VAL A 1 78  ? -44.333 39.128  10.808  1.00 96.33 78  A 1 
ATOM 611  O O   . VAL A 1 78  ? -44.271 38.476  9.769   1.00 94.06 78  A 1 
ATOM 612  C CB  . VAL A 1 78  ? -44.456 37.685  12.895  1.00 95.11 78  A 1 
ATOM 613  C CG1 . VAL A 1 78  ? -45.139 36.590  12.069  1.00 83.68 78  A 1 
ATOM 614  C CG2 . VAL A 1 78  ? -43.600 36.970  13.947  1.00 84.52 78  A 1 
ATOM 615  N N   . SER A 1 79  ? -44.957 40.308  10.858  1.00 96.10 79  A 1 
ATOM 616  C CA  . SER A 1 79  ? -45.567 40.914  9.662   1.00 95.05 79  A 1 
ATOM 617  C C   . SER A 1 79  ? -44.547 41.421  8.632   1.00 94.99 79  A 1 
ATOM 618  O O   . SER A 1 79  ? -44.928 41.759  7.509   1.00 92.09 79  A 1 
ATOM 619  C CB  . SER A 1 79  ? -46.525 42.039  10.071  1.00 93.21 79  A 1 
ATOM 620  O OG  . SER A 1 79  ? -45.843 43.144  10.624  1.00 80.05 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? -43.248 41.506  8.995   1.00 95.74 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? -42.174 42.067  8.161   1.00 95.12 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? -41.060 41.081  7.834   1.00 95.66 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? -40.391 41.250  6.811   1.00 94.02 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? -41.584 43.297  8.864   1.00 93.50 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? -42.583 44.466  8.908   1.00 87.27 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? -41.986 45.654  9.668   1.00 83.84 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? -42.900 46.816  9.686   1.00 79.37 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? -43.996 46.943  10.434  1.00 74.07 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? -44.346 46.044  11.299  1.00 64.97 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? -44.756 47.981  10.312  1.00 70.13 80  A 1 
ATOM 632  N N   . TYR A 1 81  ? -40.843 40.079  8.679   1.00 96.20 81  A 1 
ATOM 633  C CA  . TYR A 1 81  ? -39.779 39.087  8.559   1.00 96.60 81  A 1 
ATOM 634  C C   . TYR A 1 81  ? -40.367 37.674  8.575   1.00 96.63 81  A 1 
ATOM 635  O O   . TYR A 1 81  ? -41.283 37.384  9.342   1.00 95.17 81  A 1 
ATOM 636  C CB  . TYR A 1 81  ? -38.770 39.271  9.695   1.00 96.39 81  A 1 
ATOM 637  C CG  . TYR A 1 81  ? -38.150 40.654  9.768   1.00 96.89 81  A 1 
ATOM 638  C CD1 . TYR A 1 81  ? -37.070 40.998  8.937   1.00 92.94 81  A 1 
ATOM 639  C CD2 . TYR A 1 81  ? -38.655 41.617  10.666  1.00 93.14 81  A 1 
ATOM 640  C CE1 . TYR A 1 81  ? -36.493 42.275  8.995   1.00 92.08 81  A 1 
ATOM 641  C CE2 . TYR A 1 81  ? -38.087 42.900  10.733  1.00 92.72 81  A 1 
ATOM 642  C CZ  . TYR A 1 81  ? -37.004 43.224  9.895   1.00 95.52 81  A 1 
ATOM 643  O OH  . TYR A 1 81  ? -36.443 44.474  9.959   1.00 94.37 81  A 1 
ATOM 644  N N   . SER A 1 82  ? -39.817 36.784  7.744   1.00 96.39 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? -40.138 35.358  7.841   1.00 96.08 82  A 1 
ATOM 646  C C   . SER A 1 82  ? -39.577 34.761  9.136   1.00 96.22 82  A 1 
ATOM 647  O O   . SER A 1 82  ? -38.604 35.281  9.688   1.00 95.50 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? -39.606 34.590  6.625   1.00 94.95 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? -38.190 34.605  6.585   1.00 91.14 82  A 1 
ATOM 650  N N   . ASP A 1 83  ? -40.130 33.633  9.577   1.00 95.71 83  A 1 
ATOM 651  C CA  . ASP A 1 83  ? -39.651 32.930  10.774  1.00 96.06 83  A 1 
ATOM 652  C C   . ASP A 1 83  ? -38.164 32.557  10.683  1.00 96.35 83  A 1 
ATOM 653  O O   . ASP A 1 83  ? -37.430 32.696  11.657  1.00 95.09 83  A 1 
ATOM 654  C CB  . ASP A 1 83  ? -40.482 31.655  10.994  1.00 95.12 83  A 1 
ATOM 655  C CG  . ASP A 1 83  ? -41.915 31.912  11.464  1.00 93.44 83  A 1 
ATOM 656  O OD1 . ASP A 1 83  ? -42.172 32.996  12.029  1.00 87.70 83  A 1 
ATOM 657  O OD2 . ASP A 1 83  ? -42.754 31.003  11.275  1.00 87.14 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? -37.684 32.141  9.503   1.00 96.20 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? -36.270 31.853  9.240   1.00 96.13 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? -35.395 33.092  9.471   1.00 96.39 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? -34.442 33.056  10.252  1.00 95.33 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? -36.129 31.346  7.788   1.00 94.64 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? -34.682 31.005  7.370   1.00 89.76 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? -34.538 30.725  5.856   1.00 87.00 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? -33.415 30.460  5.373   1.00 79.63 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? -35.533 30.756  5.098   1.00 80.81 84  A 1 
ATOM 667  N N   . VAL A 1 85  ? -35.739 34.214  8.825   1.00 96.41 85  A 1 
ATOM 668  C CA  . VAL A 1 85  ? -34.958 35.455  8.908   1.00 96.54 85  A 1 
ATOM 669  C C   . VAL A 1 85  ? -35.010 36.025  10.323  1.00 96.79 85  A 1 
ATOM 670  O O   . VAL A 1 85  ? -33.968 36.365  10.884  1.00 95.99 85  A 1 
ATOM 671  C CB  . VAL A 1 85  ? -35.440 36.482  7.869   1.00 95.77 85  A 1 
ATOM 672  C CG1 . VAL A 1 85  ? -34.754 37.841  8.023   1.00 90.16 85  A 1 
ATOM 673  C CG2 . VAL A 1 85  ? -35.155 35.987  6.448   1.00 90.44 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? -36.197 36.087  10.925  1.00 97.37 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? -36.376 36.636  12.264  1.00 97.52 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? -35.647 35.799  13.318  1.00 97.47 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? -34.984 36.358  14.185  1.00 96.92 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? -37.878 36.766  12.556  1.00 97.21 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? -38.189 37.447  13.898  1.00 96.39 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? -37.622 38.868  13.980  1.00 93.27 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? -39.705 37.532  14.083  1.00 92.44 86  A 1 
ATOM 682  N N   . SER A 1 87  ? -35.697 34.483  13.221  1.00 97.39 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? -34.958 33.598  14.130  1.00 97.19 87  A 1 
ATOM 684  C C   . SER A 1 87  ? -33.446 33.753  13.976  1.00 97.00 87  A 1 
ATOM 685  O O   . SER A 1 87  ? -32.729 33.714  14.972  1.00 96.07 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? -35.347 32.137  13.913  1.00 96.62 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? -36.722 31.968  14.179  1.00 91.88 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? -32.957 33.986  12.764  1.00 96.91 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? -31.557 34.322  12.516  1.00 96.59 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? -31.147 35.647  13.165  1.00 96.93 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? -30.121 35.712  13.845  1.00 96.04 88  A 1 
ATOM 692  N N   . MET A 1 89  ? -31.981 36.674  13.030  1.00 97.11 89  A 1 
ATOM 693  C CA  . MET A 1 89  ? -31.772 37.977  13.669  1.00 97.15 89  A 1 
ATOM 694  C C   . MET A 1 89  ? -31.769 37.860  15.199  1.00 97.05 89  A 1 
ATOM 695  O O   . MET A 1 89  ? -30.875 38.393  15.850  1.00 96.17 89  A 1 
ATOM 696  C CB  . MET A 1 89  ? -32.863 38.958  13.228  1.00 96.91 89  A 1 
ATOM 697  C CG  . MET A 1 89  ? -32.797 39.330  11.742  1.00 95.44 89  A 1 
ATOM 698  S SD  . MET A 1 89  ? -34.281 40.193  11.133  1.00 95.28 89  A 1 
ATOM 699  C CE  . MET A 1 89  ? -34.256 41.674  12.175  1.00 85.95 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? -32.716 37.129  15.768  1.00 97.08 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? -32.795 36.875  17.210  1.00 96.81 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? -31.563 36.101  17.692  1.00 96.36 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? -30.960 36.474  18.696  1.00 95.52 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? -34.116 36.150  17.550  1.00 96.52 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? -35.312 37.115  17.383  1.00 95.10 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? -34.100 35.586  18.982  1.00 94.79 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? -36.686 36.433  17.425  1.00 92.12 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? -31.137 35.075  16.971  1.00 96.41 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? -29.945 34.303  17.313  1.00 95.69 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? -28.665 35.162  17.314  1.00 95.51 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? -27.797 34.970  18.170  1.00 94.41 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? -29.821 33.131  16.335  1.00 94.87 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? -28.552 36.115  16.390  1.00 95.44 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? -27.460 37.085  16.383  1.00 95.04 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? -27.566 38.061  17.569  1.00 94.74 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? -26.581 38.263  18.286  1.00 93.39 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? -27.444 37.801  15.033  1.00 94.52 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? -28.757 38.594  17.838  1.00 93.63 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? -29.009 39.540  18.922  1.00 93.06 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? -28.737 38.943  20.312  1.00 92.40 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? -28.224 39.637  21.188  1.00 91.10 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? -30.445 40.043  18.792  1.00 92.88 93  A 1 
ATOM 723  N N   . LYS A 1 94  ? -28.974 37.647  20.502  1.00 92.81 94  A 1 
ATOM 724  C CA  . LYS A 1 94  ? -28.640 36.929  21.744  1.00 92.31 94  A 1 
ATOM 725  C C   . LYS A 1 94  ? -27.140 36.882  22.059  1.00 91.10 94  A 1 
ATOM 726  O O   . LYS A 1 94  ? -26.775 36.610  23.198  1.00 89.33 94  A 1 
ATOM 727  C CB  . LYS A 1 94  ? -29.197 35.502  21.694  1.00 91.83 94  A 1 
ATOM 728  C CG  . LYS A 1 94  ? -30.723 35.483  21.903  1.00 89.92 94  A 1 
ATOM 729  C CD  . LYS A 1 94  ? -31.294 34.063  21.874  1.00 88.61 94  A 1 
ATOM 730  C CE  . LYS A 1 94  ? -30.879 33.276  23.125  1.00 83.32 94  A 1 
ATOM 731  N NZ  . LYS A 1 94  ? -31.522 31.949  23.150  1.00 79.67 94  A 1 
ATOM 732  N N   . LYS A 1 95  ? -26.273 37.150  21.083  1.00 92.80 95  A 1 
ATOM 733  C CA  . LYS A 1 95  ? -24.817 37.190  21.304  1.00 90.92 95  A 1 
ATOM 734  C C   . LYS A 1 95  ? -24.326 38.536  21.837  1.00 89.87 95  A 1 
ATOM 735  O O   . LYS A 1 95  ? -23.198 38.618  22.313  1.00 86.10 95  A 1 
ATOM 736  C CB  . LYS A 1 95  ? -24.074 36.846  20.010  1.00 89.16 95  A 1 
ATOM 737  C CG  . LYS A 1 95  ? -24.379 35.431  19.503  1.00 85.09 95  A 1 
ATOM 738  C CD  . LYS A 1 95  ? -23.589 35.163  18.221  1.00 78.64 95  A 1 
ATOM 739  C CE  . LYS A 1 95  ? -23.893 33.756  17.702  1.00 70.88 95  A 1 
ATOM 740  N NZ  . LYS A 1 95  ? -23.149 33.466  16.451  1.00 63.45 95  A 1 
ATOM 741  N N   . SER A 1 96  ? -25.131 39.585  21.741  1.00 85.15 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? -24.801 40.924  22.231  1.00 83.57 96  A 1 
ATOM 743  C C   . SER A 1 96  ? -25.424 41.148  23.604  1.00 83.20 96  A 1 
ATOM 744  O O   . SER A 1 96  ? -26.638 41.039  23.758  1.00 80.23 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? -25.288 41.978  21.244  1.00 80.41 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? -25.016 43.271  21.747  1.00 72.61 96  A 1 
ATOM 747  N N   . SER A 1 97  ? -24.617 41.574  24.569  1.00 78.84 97  A 1 
ATOM 748  C CA  . SER A 1 97  ? -25.101 41.902  25.915  1.00 78.19 97  A 1 
ATOM 749  C C   . SER A 1 97  ? -26.147 43.020  25.938  1.00 78.17 97  A 1 
ATOM 750  O O   . SER A 1 97  ? -26.954 43.085  26.860  1.00 74.12 97  A 1 
ATOM 751  C CB  . SER A 1 97  ? -23.921 42.300  26.801  1.00 76.01 97  A 1 
ATOM 752  O OG  . SER A 1 97  ? -23.208 43.383  26.232  1.00 69.29 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? -26.151 43.894  24.923  1.00 78.48 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? -27.129 44.986  24.806  1.00 77.58 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? -28.513 44.508  24.369  1.00 78.74 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? -29.498 45.173  24.657  1.00 75.81 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? -26.618 46.059  23.828  1.00 73.71 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? -25.355 46.802  24.306  1.00 65.77 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? -25.001 47.946  23.340  1.00 60.97 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? -23.775 48.736  23.806  1.00 52.04 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? -23.466 49.895  22.917  1.00 46.55 98  A 1 
ATOM 762  N N   . THR A 1 99  ? -28.594 43.407  23.673  1.00 80.83 99  A 1 
ATOM 763  C CA  . THR A 1 99  ? -29.834 42.912  23.049  1.00 82.97 99  A 1 
ATOM 764  C C   . THR A 1 99  ? -30.240 41.514  23.512  1.00 84.07 99  A 1 
ATOM 765  O O   . THR A 1 99  ? -31.317 41.053  23.154  1.00 83.50 99  A 1 
ATOM 766  C CB  . THR A 1 99  ? -29.728 42.950  21.520  1.00 83.02 99  A 1 
ATOM 767  O OG1 . THR A 1 99  ? -28.548 42.321  21.077  1.00 81.07 99  A 1 
ATOM 768  C CG2 . THR A 1 99  ? -29.689 44.384  20.990  1.00 81.46 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? -29.418 40.847  24.318  1.00 85.40 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? -29.621 39.454  24.733  1.00 86.21 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? -30.966 39.220  25.431  1.00 86.10 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? -31.688 38.282  25.087  1.00 85.21 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? -28.462 39.042  25.647  1.00 84.36 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? -28.571 37.583  26.107  1.00 78.68 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? -27.408 37.143  27.003  1.00 75.50 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? -27.381 35.934  27.329  1.00 67.14 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? -26.549 37.986  27.348  1.00 68.59 100 A 1 
ATOM 778  N N   . SER A 1 101 ? -31.328 40.068  26.381  1.00 81.37 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? -32.552 39.856  27.154  1.00 81.70 101 A 1 
ATOM 780  C C   . SER A 1 101 ? -33.802 40.047  26.296  1.00 83.35 101 A 1 
ATOM 781  O O   . SER A 1 101 ? -34.689 39.189  26.301  1.00 82.92 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? -32.574 40.740  28.399  1.00 78.33 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? -32.997 42.033  28.087  1.00 69.65 101 A 1 
ATOM 784  N N   . ILE A 1 102 ? -33.854 41.104  25.496  1.00 86.55 102 A 1 
ATOM 785  C CA  . ILE A 1 102 ? -34.989 41.346  24.608  1.00 87.88 102 A 1 
ATOM 786  C C   . ILE A 1 102 ? -35.084 40.287  23.507  1.00 89.30 102 A 1 
ATOM 787  O O   . ILE A 1 102 ? -36.179 39.812  23.206  1.00 89.46 102 A 1 
ATOM 788  C CB  . ILE A 1 102 ? -34.970 42.786  24.068  1.00 86.37 102 A 1 
ATOM 789  C CG1 . ILE A 1 102 ? -36.364 43.144  23.521  1.00 77.66 102 A 1 
ATOM 790  C CG2 . ILE A 1 102 ? -33.878 43.026  23.014  1.00 77.24 102 A 1 
ATOM 791  C CD1 . ILE A 1 102 ? -36.585 44.642  23.406  1.00 70.83 102 A 1 
ATOM 792  N N   . ALA A 1 103 ? -33.953 39.842  22.975  1.00 91.82 103 A 1 
ATOM 793  C CA  . ALA A 1 103 ? -33.904 38.751  22.013  1.00 92.71 103 A 1 
ATOM 794  C C   . ALA A 1 103 ? -34.429 37.442  22.618  1.00 93.48 103 A 1 
ATOM 795  O O   . ALA A 1 103 ? -35.226 36.749  21.989  1.00 93.56 103 A 1 
ATOM 796  C CB  . ALA A 1 103 ? -32.468 38.605  21.511  1.00 92.45 103 A 1 
ATOM 797  N N   . THR A 1 104 ? -34.062 37.143  23.861  1.00 92.54 104 A 1 
ATOM 798  C CA  . THR A 1 104 ? -34.534 35.948  24.579  1.00 92.58 104 A 1 
ATOM 799  C C   . THR A 1 104 ? -36.048 35.984  24.820  1.00 93.21 104 A 1 
ATOM 800  O O   . THR A 1 104 ? -36.727 34.965  24.666  1.00 92.69 104 A 1 
ATOM 801  C CB  . THR A 1 104 ? -33.791 35.789  25.906  1.00 91.44 104 A 1 
ATOM 802  O OG1 . THR A 1 104 ? -32.403 35.700  25.665  1.00 85.57 104 A 1 
ATOM 803  C CG2 . THR A 1 104 ? -34.182 34.519  26.657  1.00 83.45 104 A 1 
ATOM 804  N N   . LYS A 1 105 ? -36.595 37.152  25.133  1.00 92.00 105 A 1 
ATOM 805  C CA  . LYS A 1 105 ? -38.049 37.318  25.297  1.00 91.84 105 A 1 
ATOM 806  C C   . LYS A 1 105 ? -38.795 37.169  23.976  1.00 93.09 105 A 1 
ATOM 807  O O   . LYS A 1 105 ? -39.804 36.466  23.925  1.00 92.90 105 A 1 
ATOM 808  C CB  . LYS A 1 105 ? -38.346 38.672  25.949  1.00 90.30 105 A 1 
ATOM 809  C CG  . LYS A 1 105 ? -37.918 38.645  27.419  1.00 85.29 105 A 1 
ATOM 810  C CD  . LYS A 1 105 ? -38.096 40.000  28.090  1.00 81.53 105 A 1 
ATOM 811  C CE  . LYS A 1 105 ? -37.562 39.903  29.512  1.00 72.10 105 A 1 
ATOM 812  N NZ  . LYS A 1 105 ? -37.682 41.166  30.257  1.00 64.26 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? -38.276 37.754  22.904  1.00 95.02 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? -38.830 37.592  21.563  1.00 95.65 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? -38.772 36.136  21.091  1.00 96.14 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? -39.763 35.642  20.559  1.00 95.87 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? -38.097 38.515  20.580  1.00 95.57 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? -38.415 40.010  20.753  1.00 94.15 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? -37.494 40.826  19.851  1.00 91.58 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? -39.864 40.337  20.389  1.00 90.76 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? -37.669 35.425  21.340  1.00 96.28 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? -37.554 33.988  21.045  1.00 96.28 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? -38.598 33.172  21.817  1.00 96.44 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? -39.241 32.285  21.259  1.00 96.16 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? -36.135 33.503  21.388  1.00 95.67 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? -35.888 32.034  20.994  1.00 93.80 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? -34.508 31.524  21.457  1.00 92.95 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? -33.826 30.782  20.717  1.00 86.72 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? -34.075 31.868  22.578  1.00 87.62 107 A 1 
ATOM 830  N N   . THR A 1 108 ? -38.811 33.505  23.082  1.00 96.08 108 A 1 
ATOM 831  C CA  . THR A 1 108 ? -39.805 32.821  23.921  1.00 95.92 108 A 1 
ATOM 832  C C   . THR A 1 108 ? -41.219 32.995  23.368  1.00 96.20 108 A 1 
ATOM 833  O O   . THR A 1 108 ? -41.958 32.014  23.258  1.00 95.68 108 A 1 
ATOM 834  C CB  . THR A 1 108 ? -39.729 33.303  25.375  1.00 94.87 108 A 1 
ATOM 835  O OG1 . THR A 1 108 ? -38.433 33.086  25.884  1.00 87.62 108 A 1 
ATOM 836  C CG2 . THR A 1 108 ? -40.694 32.552  26.290  1.00 85.04 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? -41.583 34.212  22.957  1.00 96.59 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? -42.896 34.449  22.333  1.00 96.48 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? -43.014 33.843  20.932  1.00 96.76 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? -44.080 33.354  20.557  1.00 96.03 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? -43.240 35.941  22.299  1.00 95.51 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? -43.893 36.469  23.591  1.00 85.21 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? -45.116 35.662  24.087  1.00 88.01 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? -45.493 35.835  25.258  1.00 81.21 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? -45.652 34.813  23.360  1.00 81.22 109 A 1 
ATOM 846  N N   . GLN A 1 110 ? -41.929 33.808  20.190  1.00 96.94 110 A 1 
ATOM 847  C CA  . GLN A 1 110 ? -41.874 33.103  18.911  1.00 96.83 110 A 1 
ATOM 848  C C   . GLN A 1 110 ? -42.212 31.620  19.102  1.00 97.09 110 A 1 
ATOM 849  O O   . GLN A 1 110 ? -43.124 31.094  18.459  1.00 96.63 110 A 1 
ATOM 850  C CB  . GLN A 1 110 ? -40.483 33.288  18.293  1.00 95.75 110 A 1 
ATOM 851  C CG  . GLN A 1 110 ? -40.556 33.654  16.815  1.00 91.19 110 A 1 
ATOM 852  C CD  . GLN A 1 110 ? -39.189 33.768  16.154  1.00 92.99 110 A 1 
ATOM 853  O OE1 . GLN A 1 110 ? -38.162 33.400  16.698  1.00 84.01 110 A 1 
ATOM 854  N NE2 . GLN A 1 110 ? -39.132 34.251  14.936  1.00 84.14 110 A 1 
ATOM 855  N N   . MET A 1 111 ? -41.549 30.960  20.042  1.00 97.50 111 A 1 
ATOM 856  C CA  . MET A 1 111 ? -41.789 29.557  20.376  1.00 97.50 111 A 1 
ATOM 857  C C   . MET A 1 111 ? -43.223 29.302  20.866  1.00 97.61 111 A 1 
ATOM 858  O O   . MET A 1 111 ? -43.843 28.324  20.448  1.00 97.09 111 A 1 
ATOM 859  C CB  . MET A 1 111 ? -40.780 29.082  21.423  1.00 96.85 111 A 1 
ATOM 860  C CG  . MET A 1 111 ? -39.366 28.934  20.857  1.00 94.30 111 A 1 
ATOM 861  S SD  . MET A 1 111 ? -38.201 28.122  21.993  1.00 92.99 111 A 1 
ATOM 862  C CE  . MET A 1 111 ? -38.077 29.366  23.303  1.00 78.96 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? -43.779 30.191  21.693  1.00 97.08 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? -45.194 30.110  22.099  1.00 96.65 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? -46.142 30.191  20.913  1.00 96.97 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? -47.099 29.427  20.844  1.00 96.39 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? -45.536 31.243  23.066  1.00 95.31 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? -45.175 30.894  24.510  1.00 81.72 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? -45.589 32.065  25.388  1.00 77.93 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? -45.420 31.768  26.813  1.00 67.09 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? -45.502 32.669  27.771  1.00 59.93 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? -45.738 33.930  27.511  1.00 53.67 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? -45.353 32.316  29.012  1.00 52.72 112 A 1 
ATOM 874  N N   . THR A 1 113 ? -45.855 31.086  19.980  1.00 97.01 113 A 1 
ATOM 875  C CA  . THR A 1 113 ? -46.665 31.258  18.769  1.00 96.79 113 A 1 
ATOM 876  C C   . THR A 1 113 ? -46.629 29.999  17.897  1.00 97.14 113 A 1 
ATOM 877  O O   . THR A 1 113 ? -47.668 29.541  17.426  1.00 96.31 113 A 1 
ATOM 878  C CB  . THR A 1 113 ? -46.198 32.482  17.973  1.00 95.62 113 A 1 
ATOM 879  O OG1 . THR A 1 113 ? -46.195 33.626  18.797  1.00 84.70 113 A 1 
ATOM 880  C CG2 . THR A 1 113 ? -47.133 32.796  16.810  1.00 80.91 113 A 1 
ATOM 881  N N   . TRP A 1 114 ? -45.462 29.387  17.737  1.00 97.49 114 A 1 
ATOM 882  C CA  . TRP A 1 114 ? -45.329 28.122  17.007  1.00 97.67 114 A 1 
ATOM 883  C C   . TRP A 1 114 ? -46.050 26.955  17.697  1.00 97.66 114 A 1 
ATOM 884  O O   . TRP A 1 114 ? -46.726 26.174  17.029  1.00 97.13 114 A 1 
ATOM 885  C CB  . TRP A 1 114 ? -43.848 27.787  16.815  1.00 97.65 114 A 1 
ATOM 886  C CG  . TRP A 1 114 ? -43.045 28.768  16.029  1.00 97.54 114 A 1 
ATOM 887  C CD1 . TRP A 1 114 ? -43.498 29.606  15.070  1.00 96.15 114 A 1 
ATOM 888  C CD2 . TRP A 1 114 ? -41.608 29.020  16.133  1.00 97.05 114 A 1 
ATOM 889  N NE1 . TRP A 1 114 ? -42.446 30.369  14.574  1.00 95.63 114 A 1 
ATOM 890  C CE2 . TRP A 1 114 ? -41.266 30.036  15.203  1.00 96.53 114 A 1 
ATOM 891  C CE3 . TRP A 1 114 ? -40.570 28.480  16.925  1.00 96.27 114 A 1 
ATOM 892  C CZ2 . TRP A 1 114 ? -39.950 30.513  15.061  1.00 95.72 114 A 1 
ATOM 893  C CZ3 . TRP A 1 114 ? -39.255 28.947  16.781  1.00 94.98 114 A 1 
ATOM 894  C CH2 . TRP A 1 114 ? -38.950 29.958  15.862  1.00 94.69 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? -45.970 26.870  19.026  1.00 97.21 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? -46.709 25.887  19.826  1.00 96.97 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? -48.220 26.040  19.657  1.00 96.91 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? -48.915 25.056  19.386  1.00 95.83 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? -46.300 26.039  21.298  1.00 96.00 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? -45.335 24.929  21.741  1.00 89.75 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? -44.476 25.419  22.891  1.00 86.05 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? -46.093 23.691  22.193  1.00 85.04 115 A 1 
ATOM 903  N N   . ALA A 1 116 ? -48.730 27.266  19.743  1.00 97.06 116 A 1 
ATOM 904  C CA  . ALA A 1 116 ? -50.145 27.566  19.539  1.00 96.64 116 A 1 
ATOM 905  C C   . ALA A 1 116 ? -50.613 27.213  18.116  1.00 96.55 116 A 1 
ATOM 906  O O   . ALA A 1 116 ? -51.709 26.683  17.928  1.00 95.08 116 A 1 
ATOM 907  C CB  . ALA A 1 116 ? -50.373 29.044  19.861  1.00 95.88 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? -49.747 27.416  17.124  1.00 96.89 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? -49.977 27.018  15.733  1.00 96.47 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? -49.759 25.511  15.469  1.00 96.40 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? -49.840 25.071  14.317  1.00 94.76 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? -49.107 27.896  14.831  1.00 95.79 117 A 1 
ATOM 913  N N   . LYS A 1 118 ? -49.469 24.720  16.509  1.00 96.37 118 A 1 
ATOM 914  C CA  . LYS A 1 118 ? -49.187 23.274  16.454  1.00 96.06 118 A 1 
ATOM 915  C C   . LYS A 1 118 ? -48.046 22.899  15.498  1.00 96.40 118 A 1 
ATOM 916  O O   . LYS A 1 118 ? -48.061 21.813  14.911  1.00 94.36 118 A 1 
ATOM 917  C CB  . LYS A 1 118 ? -50.461 22.473  16.171  1.00 94.92 118 A 1 
ATOM 918  C CG  . LYS A 1 118 ? -51.581 22.728  17.187  1.00 91.38 118 A 1 
ATOM 919  C CD  . LYS A 1 118 ? -52.759 21.799  16.887  1.00 81.05 118 A 1 
ATOM 920  C CE  . LYS A 1 118 ? -53.855 22.014  17.927  1.00 73.03 118 A 1 
ATOM 921  N NZ  . LYS A 1 118 ? -54.999 21.092  17.713  1.00 62.94 118 A 1 
ATOM 922  N N   . LYS A 1 119 ? -47.046 23.768  15.348  1.00 96.93 119 A 1 
ATOM 923  C CA  . LYS A 1 119 ? -45.835 23.464  14.586  1.00 96.92 119 A 1 
ATOM 924  C C   . LYS A 1 119 ? -45.040 22.377  15.300  1.00 97.09 119 A 1 
ATOM 925  O O   . LYS A 1 119 ? -44.733 22.502  16.484  1.00 96.25 119 A 1 
ATOM 926  C CB  . LYS A 1 119 ? -44.989 24.724  14.395  1.00 96.49 119 A 1 
ATOM 927  C CG  . LYS A 1 119 ? -45.650 25.798  13.514  1.00 93.55 119 A 1 
ATOM 928  C CD  . LYS A 1 119 ? -45.727 25.365  12.052  1.00 88.92 119 A 1 
ATOM 929  C CE  . LYS A 1 119 ? -46.259 26.498  11.181  1.00 83.73 119 A 1 
ATOM 930  N NZ  . LYS A 1 119 ? -46.201 26.143  9.744   1.00 75.04 119 A 1 
ATOM 931  N N   . THR A 1 120 ? -44.705 21.306  14.587  1.00 96.98 120 A 1 
ATOM 932  C CA  . THR A 1 120 ? -43.838 20.248  15.118  1.00 96.85 120 A 1 
ATOM 933  C C   . THR A 1 120 ? -42.362 20.664  15.031  1.00 97.12 120 A 1 
ATOM 934  O O   . THR A 1 120 ? -42.021 21.550  14.243  1.00 96.69 120 A 1 
ATOM 935  C CB  . THR A 1 120 ? -44.069 18.915  14.399  1.00 96.05 120 A 1 
ATOM 936  O OG1 . THR A 1 120 ? -43.683 19.004  13.056  1.00 91.20 120 A 1 
ATOM 937  C CG2 . THR A 1 120 ? -45.526 18.454  14.462  1.00 90.09 120 A 1 
ATOM 938  N N   . PRO A 1 121 ? -41.455 20.032  15.803  1.00 97.12 121 A 1 
ATOM 939  C CA  . PRO A 1 121 ? -40.020 20.230  15.608  1.00 97.11 121 A 1 
ATOM 940  C C   . PRO A 1 121 ? -39.573 19.933  14.174  1.00 97.25 121 A 1 
ATOM 941  O O   . PRO A 1 121 ? -38.718 20.626  13.638  1.00 96.62 121 A 1 
ATOM 942  C CB  . PRO A 1 121 ? -39.348 19.295  16.615  1.00 96.52 121 A 1 
ATOM 943  C CG  . PRO A 1 121 ? -40.393 19.155  17.721  1.00 95.25 121 A 1 
ATOM 944  C CD  . PRO A 1 121 ? -41.709 19.177  16.945  1.00 96.67 121 A 1 
ATOM 945  N N   . ASP A 1 122 ? -40.189 18.952  13.532  1.00 96.90 122 A 1 
ATOM 946  C CA  . ASP A 1 122 ? -39.921 18.590  12.141  1.00 96.67 122 A 1 
ATOM 947  C C   . ASP A 1 122 ? -40.337 19.704  11.161  1.00 96.93 122 A 1 
ATOM 948  O O   . ASP A 1 122 ? -39.585 20.041  10.248  1.00 95.96 122 A 1 
ATOM 949  C CB  . ASP A 1 122 ? -40.658 17.276  11.849  1.00 95.22 122 A 1 
ATOM 950  C CG  . ASP A 1 122 ? -39.880 16.321  10.963  1.00 89.91 122 A 1 
ATOM 951  O OD1 . ASP A 1 122 ? -38.686 16.080  11.234  1.00 81.51 122 A 1 
ATOM 952  O OD2 . ASP A 1 122 ? -40.512 15.676  10.098  1.00 80.76 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? -41.484 20.352  11.398  1.00 97.36 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? -41.913 21.517  10.612  1.00 97.25 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? -40.906 22.663  10.727  1.00 97.49 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? -40.524 23.263  9.719   1.00 96.86 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? -43.285 22.034  11.078  1.00 96.71 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? -44.420 21.041  10.877  1.00 94.96 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? -44.543 20.506  9.758   1.00 90.27 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? -45.171 20.841  11.861  1.00 89.53 123 A 1 
ATOM 961  N N   . MET A 1 124 ? -40.438 22.945  11.945  1.00 97.21 124 A 1 
ATOM 962  C CA  . MET A 1 124 ? -39.460 24.009  12.168  1.00 97.40 124 A 1 
ATOM 963  C C   . MET A 1 124 ? -38.078 23.657  11.617  1.00 97.38 124 A 1 
ATOM 964  O O   . MET A 1 124 ? -37.367 24.543  11.154  1.00 96.74 124 A 1 
ATOM 965  C CB  . MET A 1 124 ? -39.395 24.368  13.652  1.00 97.19 124 A 1 
ATOM 966  C CG  . MET A 1 124 ? -40.708 24.991  14.164  1.00 95.51 124 A 1 
ATOM 967  S SD  . MET A 1 124 ? -41.410 26.355  13.176  1.00 95.30 124 A 1 
ATOM 968  C CE  . MET A 1 124 ? -40.040 27.527  13.158  1.00 86.18 124 A 1 
ATOM 969  N N   . PHE A 1 125 ? -37.714 22.369  11.593  1.00 97.24 125 A 1 
ATOM 970  C CA  . PHE A 1 125 ? -36.486 21.904  10.946  1.00 97.21 125 A 1 
ATOM 971  C C   . PHE A 1 125 ? -36.479 22.230  9.444   1.00 97.26 125 A 1 
ATOM 972  O O   . PHE A 1 125 ? -35.465 22.682  8.907   1.00 96.72 125 A 1 
ATOM 973  C CB  . PHE A 1 125 ? -36.346 20.399  11.189  1.00 96.89 125 A 1 
ATOM 974  C CG  . PHE A 1 125 ? -34.963 19.847  10.926  1.00 97.21 125 A 1 
ATOM 975  C CD1 . PHE A 1 125 ? -34.649 19.244  9.696   1.00 95.21 125 A 1 
ATOM 976  C CD2 . PHE A 1 125 ? -33.989 19.895  11.940  1.00 95.05 125 A 1 
ATOM 977  C CE1 . PHE A 1 125 ? -33.379 18.688  9.485   1.00 94.38 125 A 1 
ATOM 978  C CE2 . PHE A 1 125 ? -32.720 19.336  11.734  1.00 94.37 125 A 1 
ATOM 979  C CZ  . PHE A 1 125 ? -32.413 18.730  10.508  1.00 95.97 125 A 1 
ATOM 980  N N   . LEU A 1 126 ? -37.626 22.078  8.789   1.00 97.42 126 A 1 
ATOM 981  C CA  . LEU A 1 126 ? -37.809 22.448  7.385   1.00 97.23 126 A 1 
ATOM 982  C C   . LEU A 1 126 ? -37.837 23.970  7.181   1.00 97.21 126 A 1 
ATOM 983  O O   . LEU A 1 126 ? -37.200 24.466  6.252   1.00 96.09 126 A 1 
ATOM 984  C CB  . LEU A 1 126 ? -39.104 21.812  6.858   1.00 96.61 126 A 1 
ATOM 985  C CG  . LEU A 1 126 ? -39.099 20.274  6.796   1.00 94.27 126 A 1 
ATOM 986  C CD1 . LEU A 1 126 ? -40.498 19.771  6.442   1.00 87.94 126 A 1 
ATOM 987  C CD2 . LEU A 1 126 ? -38.131 19.751  5.743   1.00 87.27 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? -38.541 24.715  8.056   1.00 96.96 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? -38.611 26.190  8.009   1.00 96.75 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? -37.220 26.810  8.107   1.00 96.84 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? -36.885 27.699  7.327   1.00 95.97 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? -39.540 26.729  9.113   1.00 96.01 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? -39.437 28.246  9.303   1.00 91.72 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? -41.004 26.419  8.780   1.00 92.24 127 A 1 
ATOM 995  N N   . PHE A 1 128 ? -36.384 26.292  8.998   1.00 97.14 128 A 1 
ATOM 996  C CA  . PHE A 1 128 ? -34.997 26.734  9.159   1.00 97.01 128 A 1 
ATOM 997  C C   . PHE A 1 128 ? -34.029 26.155  8.120   1.00 96.90 128 A 1 
ATOM 998  O O   . PHE A 1 128 ? -32.821 26.402  8.198   1.00 95.50 128 A 1 
ATOM 999  C CB  . PHE A 1 128 ? -34.535 26.428  10.587  1.00 96.65 128 A 1 
ATOM 1000 C CG  . PHE A 1 128 ? -35.310 27.113  11.694  1.00 96.63 128 A 1 
ATOM 1001 C CD1 . PHE A 1 128 ? -35.950 28.351  11.499  1.00 93.10 128 A 1 
ATOM 1002 C CD2 . PHE A 1 128 ? -35.355 26.515  12.967  1.00 93.00 128 A 1 
ATOM 1003 C CE1 . PHE A 1 128 ? -36.629 28.982  12.551  1.00 91.62 128 A 1 
ATOM 1004 C CE2 . PHE A 1 128 ? -36.024 27.143  14.024  1.00 92.01 128 A 1 
ATOM 1005 C CZ  . PHE A 1 128 ? -36.662 28.375  13.817  1.00 94.02 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? -34.528 25.377  7.165   1.00 96.74 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? -33.754 24.714  6.104   1.00 96.38 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? -32.621 23.817  6.621   1.00 96.42 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? -31.678 23.538  5.881   1.00 94.77 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? -33.263 25.739  5.076   1.00 95.50 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? -34.395 26.544  4.426   1.00 93.21 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? -33.791 27.611  3.515   1.00 87.28 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? -34.897 28.492  2.938   1.00 81.14 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? -34.392 29.853  2.664   1.00 70.24 129 A 1 
ATOM 1015 N N   . LEU A 1 130 ? -32.713 23.327  7.844   1.00 96.68 130 A 1 
ATOM 1016 C CA  . LEU A 1 130 ? -31.706 22.440  8.434   1.00 96.70 130 A 1 
ATOM 1017 C C   . LEU A 1 130 ? -31.625 21.095  7.699   1.00 96.38 130 A 1 
ATOM 1018 O O   . LEU A 1 130 ? -30.569 20.472  7.675   1.00 95.16 130 A 1 
ATOM 1019 C CB  . LEU A 1 130 ? -31.996 22.245  9.928   1.00 96.69 130 A 1 
ATOM 1020 C CG  . LEU A 1 130 ? -31.880 23.522  10.784  1.00 96.42 130 A 1 
ATOM 1021 C CD1 . LEU A 1 130 ? -32.302 23.223  12.220  1.00 93.50 130 A 1 
ATOM 1022 C CD2 . LEU A 1 130 ? -30.451 24.067  10.816  1.00 92.32 130 A 1 
ATOM 1023 N N   . ASN A 1 131 ? -32.682 20.701  7.013   1.00 96.47 131 A 1 
ATOM 1024 C CA  . ASN A 1 131 ? -32.689 19.544  6.112   1.00 95.66 131 A 1 
ATOM 1025 C C   . ASN A 1 131 ? -31.848 19.733  4.831   1.00 95.02 131 A 1 
ATOM 1026 O O   . ASN A 1 131 ? -31.652 18.779  4.085   1.00 92.86 131 A 1 
ATOM 1027 C CB  . ASN A 1 131 ? -34.148 19.211  5.752   1.00 94.98 131 A 1 
ATOM 1028 C CG  . ASN A 1 131 ? -34.775 20.229  4.813   1.00 94.57 131 A 1 
ATOM 1029 O OD1 . ASN A 1 131 ? -34.735 21.428  5.005   1.00 87.23 131 A 1 
ATOM 1030 N ND2 . ASN A 1 131 ? -35.374 19.770  3.740   1.00 86.98 131 A 1 
ATOM 1031 N N   . LYS A 1 132 ? -31.381 20.951  4.549   1.00 95.67 132 A 1 
ATOM 1032 C CA  . LYS A 1 132 ? -30.552 21.291  3.381   1.00 94.83 132 A 1 
ATOM 1033 C C   . LYS A 1 132 ? -29.159 21.790  3.760   1.00 94.05 132 A 1 
ATOM 1034 O O   . LYS A 1 132 ? -28.371 22.081  2.869   1.00 89.90 132 A 1 
ATOM 1035 C CB  . LYS A 1 132 ? -31.271 22.326  2.504   1.00 93.53 132 A 1 
ATOM 1036 C CG  . LYS A 1 132 ? -32.600 21.804  1.938   1.00 89.70 132 A 1 
ATOM 1037 C CD  . LYS A 1 132 ? -33.195 22.826  0.966   1.00 81.98 132 A 1 
ATOM 1038 C CE  . LYS A 1 132 ? -34.505 22.282  0.399   1.00 73.51 132 A 1 
ATOM 1039 N NZ  . LYS A 1 132 ? -35.096 23.210  -0.594  1.00 63.91 132 A 1 
ATOM 1040 N N   . ALA A 1 133 ? -28.862 21.893  5.044   1.00 95.12 133 A 1 
ATOM 1041 C CA  . ALA A 1 133 ? -27.578 22.405  5.523   1.00 94.31 133 A 1 
ATOM 1042 C C   . ALA A 1 133 ? -26.423 21.405  5.317   1.00 93.73 133 A 1 
ATOM 1043 O O   . ALA A 1 133 ? -25.270 21.816  5.247   1.00 89.47 133 A 1 
ATOM 1044 C CB  . ALA A 1 133 ? -27.742 22.800  6.993   1.00 93.49 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? -26.709 20.111  5.216   1.00 92.78 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? -25.689 19.077  5.039   1.00 92.34 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? -24.629 19.115  6.141   1.00 93.22 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? -24.966 19.142  7.326   1.00 91.04 134 A 1 
ATOM 1049 N N   . ASP A 1 135 ? -23.364 19.161  5.752   1.00 92.86 135 A 1 
ATOM 1050 C CA  . ASP A 1 135 ? -22.227 19.189  6.684   1.00 92.42 135 A 1 
ATOM 1051 C C   . ASP A 1 135 ? -22.205 20.441  7.580   1.00 92.89 135 A 1 
ATOM 1052 O O   . ASP A 1 135 ? -21.675 20.402  8.694   1.00 90.77 135 A 1 
ATOM 1053 C CB  . ASP A 1 135 ? -20.918 19.058  5.883   1.00 89.98 135 A 1 
ATOM 1054 C CG  . ASP A 1 135 ? -20.723 17.682  5.225   1.00 85.99 135 A 1 
ATOM 1055 O OD1 . ASP A 1 135 ? -21.451 16.731  5.593   1.00 80.07 135 A 1 
ATOM 1056 O OD2 . ASP A 1 135 ? -19.811 17.568  4.379   1.00 79.95 135 A 1 
ATOM 1057 N N   . ASP A 1 136 ? -22.860 21.532  7.152   1.00 93.70 136 A 1 
ATOM 1058 C CA  . ASP A 1 136 ? -22.913 22.800  7.886   1.00 93.97 136 A 1 
ATOM 1059 C C   . ASP A 1 136 ? -24.032 22.855  8.940   1.00 94.99 136 A 1 
ATOM 1060 O O   . ASP A 1 136 ? -24.194 23.865  9.632   1.00 93.44 136 A 1 
ATOM 1061 C CB  . ASP A 1 136 ? -23.030 23.967  6.899   1.00 92.18 136 A 1 
ATOM 1062 C CG  . ASP A 1 136 ? -21.795 24.130  6.013   1.00 88.70 136 A 1 
ATOM 1063 O OD1 . ASP A 1 136 ? -20.676 23.932  6.546   1.00 82.86 136 A 1 
ATOM 1064 O OD2 . ASP A 1 136 ? -21.986 24.505  4.840   1.00 81.32 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? -24.797 21.782  9.123   1.00 94.84 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? -25.922 21.785  10.067  1.00 95.78 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? -25.491 22.108  11.505  1.00 95.71 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? -26.187 22.843  12.212  1.00 94.56 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? -26.712 20.466  9.983   1.00 95.25 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? -28.041 20.603  10.752  1.00 90.88 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? -25.903 19.261  10.480  1.00 90.05 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? -28.987 19.420  10.567  1.00 88.28 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? -24.341 21.599  11.947  1.00 95.64 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? -23.864 21.809  13.319  1.00 95.03 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? -23.268 23.203  13.552  1.00 94.26 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? -23.172 23.636  14.703  1.00 92.32 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? -22.852 20.716  13.709  1.00 94.49 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? -23.395 19.276  13.690  1.00 93.70 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? -22.365 18.349  14.333  1.00 90.25 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? -24.699 19.110  14.474  1.00 88.94 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? -22.894 23.906  12.490  1.00 94.80 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? -22.426 25.295  12.521  1.00 93.72 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? -23.538 26.304  12.219  1.00 93.59 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? -23.335 27.503  12.406  1.00 91.75 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? -21.233 25.478  11.572  1.00 91.77 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? -21.528 24.966  10.290  1.00 84.95 139 A 1 
ATOM 1087 N N   . SER A 1 140 ? -24.722 25.844  11.826  1.00 94.87 140 A 1 
ATOM 1088 C CA  . SER A 1 140 ? -25.861 26.715  11.530  1.00 94.91 140 A 1 
ATOM 1089 C C   . SER A 1 140 ? -26.280 27.543  12.752  1.00 94.94 140 A 1 
ATOM 1090 O O   . SER A 1 140 ? -26.546 26.985  13.825  1.00 94.44 140 A 1 
ATOM 1091 C CB  . SER A 1 140 ? -27.053 25.897  11.030  1.00 94.75 140 A 1 
ATOM 1092 O OG  . SER A 1 140 ? -28.145 26.759  10.752  1.00 91.80 140 A 1 
ATOM 1093 N N   . PRO A 1 141 ? -26.427 28.874  12.602  1.00 93.83 141 A 1 
ATOM 1094 C CA  . PRO A 1 141 ? -26.888 29.731  13.695  1.00 92.88 141 A 1 
ATOM 1095 C C   . PRO A 1 141 ? -28.324 29.424  14.129  1.00 93.81 141 A 1 
ATOM 1096 O O   . PRO A 1 141 ? -28.696 29.712  15.267  1.00 92.19 141 A 1 
ATOM 1097 C CB  . PRO A 1 141 ? -26.734 31.161  13.163  1.00 90.64 141 A 1 
ATOM 1098 C CG  . PRO A 1 141 ? -26.844 31.001  11.643  1.00 87.54 141 A 1 
ATOM 1099 C CD  . PRO A 1 141 ? -26.196 29.640  11.395  1.00 91.48 141 A 1 
ATOM 1100 N N   . LEU A 1 142 ? -29.121 28.806  13.259  1.00 94.70 142 A 1 
ATOM 1101 C CA  . LEU A 1 142 ? -30.511 28.433  13.544  1.00 95.76 142 A 1 
ATOM 1102 C C   . LEU A 1 142 ? -30.646 27.118  14.322  1.00 96.17 142 A 1 
ATOM 1103 O O   . LEU A 1 142 ? -31.716 26.833  14.856  1.00 94.80 142 A 1 
ATOM 1104 C CB  . LEU A 1 142 ? -31.305 28.381  12.229  1.00 94.94 142 A 1 
ATOM 1105 C CG  . LEU A 1 142 ? -31.450 29.751  11.536  1.00 93.41 142 A 1 
ATOM 1106 C CD1 . LEU A 1 142 ? -32.160 29.589  10.196  1.00 87.99 142 A 1 
ATOM 1107 C CD2 . LEU A 1 142 ? -32.262 30.724  12.392  1.00 87.44 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? -29.572 26.329  14.443  1.00 95.61 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? -29.617 25.053  15.168  1.00 95.64 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? -29.947 25.245  16.655  1.00 95.76 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? -30.674 24.435  17.235  1.00 95.21 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? -28.281 24.317  14.981  1.00 95.13 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? -28.257 22.915  15.631  1.00 94.57 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? -29.283 21.967  15.005  1.00 91.86 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? -26.870 22.301  15.481  1.00 90.73 143 A 1 
ATOM 1116 N N   . SER A 1 144 ? -29.456 26.324  17.264  1.00 95.26 144 A 1 
ATOM 1117 C CA  . SER A 1 144 ? -29.771 26.647  18.659  1.00 94.66 144 A 1 
ATOM 1118 C C   . SER A 1 144 ? -31.254 26.984  18.840  1.00 95.58 144 A 1 
ATOM 1119 O O   . SER A 1 144 ? -31.893 26.427  19.735  1.00 94.99 144 A 1 
ATOM 1120 C CB  . SER A 1 144 ? -28.887 27.798  19.159  1.00 92.55 144 A 1 
ATOM 1121 O OG  . SER A 1 144 ? -29.099 28.964  18.396  1.00 76.83 144 A 1 
ATOM 1122 N N   . ALA A 1 145 ? -31.819 27.809  17.957  1.00 95.46 145 A 1 
ATOM 1123 C CA  . ALA A 1 145 ? -33.237 28.157  17.954  1.00 95.92 145 A 1 
ATOM 1124 C C   . ALA A 1 145 ? -34.117 26.909  17.775  1.00 96.79 145 A 1 
ATOM 1125 O O   . ALA A 1 145 ? -35.053 26.685  18.549  1.00 96.19 145 A 1 
ATOM 1126 C CB  . ALA A 1 145 ? -33.482 29.186  16.840  1.00 95.18 145 A 1 
ATOM 1127 N N   . TRP A 1 146 ? -33.755 26.036  16.837  1.00 96.55 146 A 1 
ATOM 1128 C CA  . TRP A 1 146 ? -34.447 24.761  16.640  1.00 97.27 146 A 1 
ATOM 1129 C C   . TRP A 1 146 ? -34.368 23.865  17.882  1.00 97.50 146 A 1 
ATOM 1130 O O   . TRP A 1 146 ? -35.378 23.313  18.314  1.00 97.45 146 A 1 
ATOM 1131 C CB  . TRP A 1 146 ? -33.873 24.045  15.417  1.00 97.48 146 A 1 
ATOM 1132 C CG  . TRP A 1 146 ? -34.606 22.775  15.114  1.00 97.50 146 A 1 
ATOM 1133 C CD1 . TRP A 1 146 ? -35.716 22.678  14.356  1.00 96.22 146 A 1 
ATOM 1134 C CD2 . TRP A 1 146 ? -34.355 21.438  15.652  1.00 97.26 146 A 1 
ATOM 1135 N NE1 . TRP A 1 146 ? -36.176 21.369  14.372  1.00 96.58 146 A 1 
ATOM 1136 C CE2 . TRP A 1 146 ? -35.377 20.580  15.166  1.00 97.15 146 A 1 
ATOM 1137 C CE3 . TRP A 1 146 ? -33.377 20.881  16.503  1.00 97.16 146 A 1 
ATOM 1138 C CZ2 . TRP A 1 146 ? -35.447 19.215  15.528  1.00 96.54 146 A 1 
ATOM 1139 C CZ3 . TRP A 1 146 ? -33.440 19.515  16.858  1.00 95.49 146 A 1 
ATOM 1140 C CH2 . TRP A 1 146 ? -34.468 18.697  16.377  1.00 95.37 146 A 1 
ATOM 1141 N N   . THR A 1 147 ? -33.190 23.765  18.487  1.00 96.96 147 A 1 
ATOM 1142 C CA  . THR A 1 147 ? -32.978 22.938  19.687  1.00 96.61 147 A 1 
ATOM 1143 C C   . THR A 1 147 ? -33.812 23.436  20.871  1.00 97.07 147 A 1 
ATOM 1144 O O   . THR A 1 147 ? -34.382 22.624  21.603  1.00 96.78 147 A 1 
ATOM 1145 C CB  . THR A 1 147 ? -31.494 22.902  20.077  1.00 95.43 147 A 1 
ATOM 1146 O OG1 . THR A 1 147 ? -30.720 22.378  19.027  1.00 89.65 147 A 1 
ATOM 1147 C CG2 . THR A 1 147 ? -31.220 22.007  21.287  1.00 88.36 147 A 1 
ATOM 1148 N N   . ASN A 1 148 ? -33.914 24.748  21.050  1.00 96.84 148 A 1 
ATOM 1149 C CA  . ASN A 1 148 ? -34.742 25.348  22.096  1.00 96.89 148 A 1 
ATOM 1150 C C   . ASN A 1 148 ? -36.227 25.041  21.868  1.00 97.45 148 A 1 
ATOM 1151 O O   . ASN A 1 148 ? -36.907 24.599  22.800  1.00 97.01 148 A 1 
ATOM 1152 C CB  . ASN A 1 148 ? -34.469 26.862  22.154  1.00 96.23 148 A 1 
ATOM 1153 C CG  . ASN A 1 148 ? -33.103 27.197  22.737  1.00 94.50 148 A 1 
ATOM 1154 O OD1 . ASN A 1 148 ? -32.452 26.397  23.393  1.00 87.18 148 A 1 
ATOM 1155 N ND2 . ASN A 1 148 ? -32.649 28.413  22.541  1.00 85.97 148 A 1 
ATOM 1156 N N   . TYR A 1 149 ? -36.704 25.175  20.631  1.00 97.20 149 A 1 
ATOM 1157 C CA  . TYR A 1 149 ? -38.085 24.826  20.291  1.00 97.74 149 A 1 
ATOM 1158 C C   . TYR A 1 149 ? -38.372 23.331  20.451  1.00 97.83 149 A 1 
ATOM 1159 O O   . TYR A 1 149 ? -39.392 22.967  21.034  1.00 97.46 149 A 1 
ATOM 1160 C CB  . TYR A 1 149 ? -38.418 25.285  18.875  1.00 97.69 149 A 1 
ATOM 1161 C CG  . TYR A 1 149 ? -39.882 25.049  18.554  1.00 98.02 149 A 1 
ATOM 1162 C CD1 . TYR A 1 149 ? -40.277 24.110  17.580  1.00 97.06 149 A 1 
ATOM 1163 C CD2 . TYR A 1 149 ? -40.868 25.731  19.299  1.00 97.02 149 A 1 
ATOM 1164 C CE1 . TYR A 1 149 ? -41.640 23.865  17.336  1.00 96.85 149 A 1 
ATOM 1165 C CE2 . TYR A 1 149 ? -42.233 25.491  19.065  1.00 96.60 149 A 1 
ATOM 1166 C CZ  . TYR A 1 149 ? -42.616 24.558  18.081  1.00 97.43 149 A 1 
ATOM 1167 O OH  . TYR A 1 149 ? -43.949 24.325  17.859  1.00 96.75 149 A 1 
ATOM 1168 N N   . MET A 1 150 ? -37.454 22.462  20.004  1.00 98.02 150 A 1 
ATOM 1169 C CA  . MET A 1 150 ? -37.572 21.010  20.174  1.00 97.77 150 A 1 
ATOM 1170 C C   . MET A 1 150 ? -37.705 20.630  21.654  1.00 97.81 150 A 1 
ATOM 1171 O O   . MET A 1 150 ? -38.598 19.857  22.010  1.00 97.31 150 A 1 
ATOM 1172 C CB  . MET A 1 150 ? -36.378 20.328  19.488  1.00 96.96 150 A 1 
ATOM 1173 C CG  . MET A 1 150 ? -36.348 18.801  19.646  1.00 94.51 150 A 1 
ATOM 1174 S SD  . MET A 1 150 ? -35.592 18.153  21.181  1.00 92.80 150 A 1 
ATOM 1175 C CE  . MET A 1 150 ? -33.873 18.674  20.951  1.00 83.49 150 A 1 
ATOM 1176 N N   . LYS A 1 151 ? -36.894 21.217  22.535  1.00 97.44 151 A 1 
ATOM 1177 C CA  . LYS A 1 151 ? -36.989 20.988  23.987  1.00 97.14 151 A 1 
ATOM 1178 C C   . LYS A 1 151 ? -38.337 21.434  24.554  1.00 97.28 151 A 1 
ATOM 1179 O O   . LYS A 1 151 ? -38.930 20.702  25.350  1.00 96.54 151 A 1 
ATOM 1180 C CB  . LYS A 1 151 ? -35.863 21.731  24.716  1.00 96.31 151 A 1 
ATOM 1181 C CG  . LYS A 1 151 ? -34.495 21.057  24.540  1.00 92.34 151 A 1 
ATOM 1182 C CD  . LYS A 1 151 ? -33.418 21.942  25.171  1.00 88.74 151 A 1 
ATOM 1183 C CE  . LYS A 1 151 ? -32.032 21.319  25.002  1.00 79.53 151 A 1 
ATOM 1184 N NZ  . LYS A 1 151 ? -30.976 22.213  25.539  1.00 71.41 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? -38.822 22.601  24.142  1.00 97.41 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? -40.120 23.113  24.573  1.00 97.43 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? -41.260 22.219  24.065  1.00 97.57 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? -42.095 21.786  24.856  1.00 96.80 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? -40.254 24.573  24.106  1.00 96.94 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? -41.561 25.254  24.566  1.00 95.35 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? -41.668 25.343  26.088  1.00 91.67 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? -41.612 26.669  23.999  1.00 91.20 152 A 1 
ATOM 1193 N N   . SER A 1 153 ? -41.249 21.860  22.796  1.00 97.36 153 A 1 
ATOM 1194 C CA  . SER A 1 153 ? -42.241 20.967  22.185  1.00 97.21 153 A 1 
ATOM 1195 C C   . SER A 1 153 ? -42.264 19.585  22.846  1.00 97.07 153 A 1 
ATOM 1196 O O   . SER A 1 153 ? -43.340 19.045  23.094  1.00 96.02 153 A 1 
ATOM 1197 C CB  . SER A 1 153 ? -41.961 20.829  20.689  1.00 96.79 153 A 1 
ATOM 1198 O OG  . SER A 1 153 ? -42.965 20.041  20.072  1.00 91.91 153 A 1 
ATOM 1199 N N   . ASN A 1 154 ? -41.098 19.031  23.191  1.00 97.59 154 A 1 
ATOM 1200 C CA  . ASN A 1 154 ? -41.005 17.764  23.918  1.00 97.30 154 A 1 
ATOM 1201 C C   . ASN A 1 154 ? -41.615 17.844  25.325  1.00 96.95 154 A 1 
ATOM 1202 O O   . ASN A 1 154 ? -42.186 16.863  25.805  1.00 95.51 154 A 1 
ATOM 1203 C CB  . ASN A 1 154 ? -39.528 17.353  24.026  1.00 96.80 154 A 1 
ATOM 1204 C CG  . ASN A 1 154 ? -38.939 16.792  22.746  1.00 96.62 154 A 1 
ATOM 1205 O OD1 . ASN A 1 154 ? -39.604 16.503  21.773  1.00 91.15 154 A 1 
ATOM 1206 N ND2 . ASN A 1 154 ? -37.644 16.557  22.747  1.00 90.46 154 A 1 
ATOM 1207 N N   . LYS A 1 155 ? -41.472 18.993  25.984  1.00 97.05 155 A 1 
ATOM 1208 C CA  . LYS A 1 155 ? -42.029 19.215  27.321  1.00 96.67 155 A 1 
ATOM 1209 C C   . LYS A 1 155 ? -43.555 19.332  27.286  1.00 96.50 155 A 1 
ATOM 1210 O O   . LYS A 1 155 ? -44.222 18.751  28.137  1.00 94.91 155 A 1 
ATOM 1211 C CB  . LYS A 1 155 ? -41.367 20.458  27.927  1.00 95.66 155 A 1 
ATOM 1212 C CG  . LYS A 1 155 ? -41.633 20.563  29.433  1.00 84.67 155 A 1 
ATOM 1213 C CD  . LYS A 1 155 ? -40.988 21.833  29.989  1.00 81.73 155 A 1 
ATOM 1214 C CE  . LYS A 1 155 ? -41.252 21.922  31.494  1.00 68.76 155 A 1 
ATOM 1215 N NZ  . LYS A 1 155 ? -40.783 23.211  32.054  1.00 61.57 155 A 1 
ATOM 1216 N N   . GLU A 1 156 ? -44.082 20.025  26.293  1.00 96.64 156 A 1 
ATOM 1217 C CA  . GLU A 1 156 ? -45.527 20.214  26.107  1.00 95.99 156 A 1 
ATOM 1218 C C   . GLU A 1 156 ? -46.214 18.983  25.487  1.00 95.69 156 A 1 
ATOM 1219 O O   . GLU A 1 156 ? -47.371 18.692  25.781  1.00 93.16 156 A 1 
ATOM 1220 C CB  . GLU A 1 156 ? -45.751 21.452  25.231  1.00 94.96 156 A 1 
ATOM 1221 C CG  . GLU A 1 156 ? -45.316 22.771  25.894  1.00 88.64 156 A 1 
ATOM 1222 C CD  . GLU A 1 156 ? -46.101 23.120  27.168  1.00 84.80 156 A 1 
ATOM 1223 O OE1 . GLU A 1 156 ? -45.514 23.823  28.024  1.00 75.44 156 A 1 
ATOM 1224 O OE2 . GLU A 1 156 ? -47.267 22.684  27.288  1.00 76.13 156 A 1 
ATOM 1225 N N   . ASN A 1 157 ? -45.493 18.211  24.672  1.00 95.88 157 A 1 
ATOM 1226 C CA  . ASN A 1 157 ? -45.995 17.022  23.979  1.00 95.02 157 A 1 
ATOM 1227 C C   . ASN A 1 157 ? -45.172 15.768  24.329  1.00 95.02 157 A 1 
ATOM 1228 O O   . ASN A 1 157 ? -44.502 15.195  23.458  1.00 92.47 157 A 1 
ATOM 1229 C CB  . ASN A 1 157 ? -46.040 17.300  22.469  1.00 93.12 157 A 1 
ATOM 1230 C CG  . ASN A 1 157 ? -46.974 18.443  22.134  1.00 86.21 157 A 1 
ATOM 1231 O OD1 . ASN A 1 157 ? -48.178 18.344  22.277  1.00 77.40 157 A 1 
ATOM 1232 N ND2 . ASN A 1 157 ? -46.444 19.550  21.662  1.00 74.41 157 A 1 
ATOM 1233 N N   . PRO A 1 158 ? -45.226 15.268  25.577  1.00 94.44 158 A 1 
ATOM 1234 C CA  . PRO A 1 158 ? -44.368 14.167  26.035  1.00 93.55 158 A 1 
ATOM 1235 C C   . PRO A 1 158 ? -44.578 12.849  25.281  1.00 93.34 158 A 1 
ATOM 1236 O O   . PRO A 1 158 ? -43.694 11.997  25.272  1.00 90.24 158 A 1 
ATOM 1237 C CB  . PRO A 1 158 ? -44.674 14.024  27.531  1.00 91.84 158 A 1 
ATOM 1238 C CG  . PRO A 1 158 ? -46.080 14.616  27.684  1.00 89.26 158 A 1 
ATOM 1239 C CD  . PRO A 1 158 ? -46.082 15.737  26.651  1.00 93.05 158 A 1 
ATOM 1240 N N   . LYS A 1 159 ? -45.727 12.670  24.624  1.00 94.30 159 A 1 
ATOM 1241 C CA  . LYS A 1 159 ? -46.023 11.493  23.782  1.00 93.80 159 A 1 
ATOM 1242 C C   . LYS A 1 159 ? -45.397 11.562  22.383  1.00 93.63 159 A 1 
ATOM 1243 O O   . LYS A 1 159 ? -45.358 10.545  21.699  1.00 90.25 159 A 1 
ATOM 1244 C CB  . LYS A 1 159 ? -47.539 11.293  23.663  1.00 92.53 159 A 1 
ATOM 1245 C CG  . LYS A 1 159 ? -48.201 10.954  25.007  1.00 84.20 159 A 1 
ATOM 1246 C CD  . LYS A 1 159 ? -49.679 10.612  24.791  1.00 73.81 159 A 1 
ATOM 1247 C CE  . LYS A 1 159 ? -50.340 10.246  26.120  1.00 63.09 159 A 1 
ATOM 1248 N NZ  . LYS A 1 159 ? -51.764 9.865   25.944  1.00 53.33 159 A 1 
ATOM 1249 N N   . ALA A 1 160 ? -44.947 12.734  21.965  1.00 93.22 160 A 1 
ATOM 1250 C CA  . ALA A 1 160 ? -44.369 12.988  20.645  1.00 92.77 160 A 1 
ATOM 1251 C C   . ALA A 1 160 ? -42.931 13.526  20.758  1.00 93.37 160 A 1 
ATOM 1252 O O   . ALA A 1 160 ? -42.512 14.386  19.984  1.00 89.58 160 A 1 
ATOM 1253 C CB  . ALA A 1 160 ? -45.313 13.908  19.862  1.00 90.16 160 A 1 
ATOM 1254 N N   . GLN A 1 161 ? -42.186 13.042  21.743  1.00 94.59 161 A 1 
ATOM 1255 C CA  . GLN A 1 161 ? -40.801 13.456  21.948  1.00 94.37 161 A 1 
ATOM 1256 C C   . GLN A 1 161 ? -39.916 13.064  20.769  1.00 94.41 161 A 1 
ATOM 1257 O O   . GLN A 1 161 ? -40.035 11.974  20.207  1.00 91.80 161 A 1 
ATOM 1258 C CB  . GLN A 1 161 ? -40.236 12.884  23.252  1.00 92.23 161 A 1 
ATOM 1259 C CG  . GLN A 1 161 ? -40.877 13.563  24.471  1.00 87.69 161 A 1 
ATOM 1260 C CD  . GLN A 1 161 ? -40.245 13.138  25.794  1.00 84.86 161 A 1 
ATOM 1261 O OE1 . GLN A 1 161 ? -39.396 12.269  25.881  1.00 75.00 161 A 1 
ATOM 1262 N NE2 . GLN A 1 161 ? -40.640 13.753  26.885  1.00 72.08 161 A 1 
ATOM 1263 N N   . THR A 1 162 ? -38.991 13.953  20.443  1.00 94.79 162 A 1 
ATOM 1264 C CA  . THR A 1 162 ? -37.969 13.722  19.425  1.00 95.10 162 A 1 
ATOM 1265 C C   . THR A 1 162 ? -36.600 14.192  19.919  1.00 95.11 162 A 1 
ATOM 1266 O O   . THR A 1 162 ? -36.458 14.753  21.012  1.00 93.83 162 A 1 
ATOM 1267 C CB  . THR A 1 162 ? -38.392 14.357  18.090  1.00 94.25 162 A 1 
ATOM 1268 O OG1 . THR A 1 162 ? -37.561 13.866  17.061  1.00 86.95 162 A 1 
ATOM 1269 C CG2 . THR A 1 162 ? -38.314 15.886  18.076  1.00 87.23 162 A 1 
ATOM 1270 N N   . THR A 1 163 ? -35.571 13.917  19.129  1.00 95.15 163 A 1 
ATOM 1271 C CA  . THR A 1 163 ? -34.198 14.361  19.378  1.00 94.87 163 A 1 
ATOM 1272 C C   . THR A 1 163 ? -33.607 14.911  18.088  1.00 95.50 163 A 1 
ATOM 1273 O O   . THR A 1 163 ? -34.090 14.588  16.998  1.00 94.94 163 A 1 
ATOM 1274 C CB  . THR A 1 163 ? -33.321 13.223  19.925  1.00 93.55 163 A 1 
ATOM 1275 O OG1 . THR A 1 163 ? -33.234 12.170  18.995  1.00 89.08 163 A 1 
ATOM 1276 C CG2 . THR A 1 163 ? -33.850 12.638  21.237  1.00 88.99 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? -32.545 15.694  18.199  1.00 95.28 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? -31.816 16.164  17.021  1.00 95.81 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? -31.346 14.984  16.165  1.00 96.18 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? -31.564 14.997  14.958  1.00 95.73 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? -30.642 17.055  17.467  1.00 95.62 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? -29.736 17.529  16.309  1.00 95.12 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? -30.489 18.337  15.252  1.00 92.59 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? -28.615 18.405  16.865  1.00 91.92 164 A 1 
ATOM 1285 N N   . ILE A 1 165 ? -30.785 13.952  16.777  1.00 95.34 165 A 1 
ATOM 1286 C CA  . ILE A 1 165 ? -30.283 12.790  16.030  1.00 95.07 165 A 1 
ATOM 1287 C C   . ILE A 1 165 ? -31.406 12.025  15.315  1.00 95.35 165 A 1 
ATOM 1288 O O   . ILE A 1 165 ? -31.228 11.618  14.173  1.00 94.81 165 A 1 
ATOM 1289 C CB  . ILE A 1 165 ? -29.434 11.884  16.946  1.00 93.49 165 A 1 
ATOM 1290 C CG1 . ILE A 1 165 ? -28.496 10.961  16.149  1.00 85.38 165 A 1 
ATOM 1291 C CG2 . ILE A 1 165 ? -30.293 11.027  17.908  1.00 87.88 165 A 1 
ATOM 1292 C CD1 . ILE A 1 165 ? -27.385 11.717  15.422  1.00 81.81 165 A 1 
ATOM 1293 N N   . ALA A 1 166 ? -32.578 11.885  15.941  1.00 94.99 166 A 1 
ATOM 1294 C CA  . ALA A 1 166 ? -33.733 11.244  15.315  1.00 94.82 166 A 1 
ATOM 1295 C C   . ALA A 1 166 ? -34.258 12.069  14.127  1.00 95.25 166 A 1 
ATOM 1296 O O   . ALA A 1 166 ? -34.520 11.511  13.061  1.00 94.68 166 A 1 
ATOM 1297 C CB  . ALA A 1 166 ? -34.817 11.020  16.375  1.00 94.18 166 A 1 
ATOM 1298 N N   . THR A 1 167 ? -34.340 13.389  14.290  1.00 96.07 167 A 1 
ATOM 1299 C CA  . THR A 1 167 ? -34.758 14.298  13.214  1.00 96.63 167 A 1 
ATOM 1300 C C   . THR A 1 167 ? -33.737 14.319  12.074  1.00 96.80 167 A 1 
ATOM 1301 O O   . THR A 1 167 ? -34.120 14.172  10.916  1.00 96.15 167 A 1 
ATOM 1302 C CB  . THR A 1 167 ? -34.994 15.713  13.758  1.00 96.59 167 A 1 
ATOM 1303 O OG1 . THR A 1 167 ? -35.926 15.669  14.815  1.00 92.77 167 A 1 
ATOM 1304 C CG2 . THR A 1 167 ? -35.574 16.652  12.705  1.00 92.12 167 A 1 
ATOM 1305 N N   . MET A 1 168 ? -32.442 14.407  12.373  1.00 96.30 168 A 1 
ATOM 1306 C CA  . MET A 1 168 ? -31.385 14.300  11.362  1.00 96.34 168 A 1 
ATOM 1307 C C   . MET A 1 168 ? -31.463 12.963  10.615  1.00 96.22 168 A 1 
ATOM 1308 O O   . MET A 1 168 ? -31.439 12.955  9.391   1.00 95.57 168 A 1 
ATOM 1309 C CB  . MET A 1 168 ? -30.001 14.451  12.000  1.00 96.29 168 A 1 
ATOM 1310 C CG  . MET A 1 168 ? -29.688 15.885  12.430  1.00 94.53 168 A 1 
ATOM 1311 S SD  . MET A 1 168 ? -28.083 16.073  13.266  1.00 94.02 168 A 1 
ATOM 1312 C CE  . MET A 1 168 ? -26.944 15.753  11.890  1.00 83.48 168 A 1 
ATOM 1313 N N   . THR A 1 169 ? -31.631 11.858  11.332  1.00 95.79 169 A 1 
ATOM 1314 C CA  . THR A 1 169 ? -31.755 10.522  10.724  1.00 95.20 169 A 1 
ATOM 1315 C C   . THR A 1 169 ? -32.964 10.430  9.792   1.00 95.05 169 A 1 
ATOM 1316 O O   . THR A 1 169 ? -32.867 9.842   8.721   1.00 93.96 169 A 1 
ATOM 1317 C CB  . THR A 1 169 ? -31.842 9.431   11.799  1.00 94.17 169 A 1 
ATOM 1318 O OG1 . THR A 1 169 ? -30.713 9.479   12.642  1.00 89.77 169 A 1 
ATOM 1319 C CG2 . THR A 1 169 ? -31.884 8.021   11.214  1.00 89.41 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? -34.079 11.056  10.161  1.00 95.35 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? -35.283 11.093  9.323   1.00 95.06 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? -35.059 11.827  7.994   1.00 95.13 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? -35.610 11.415  6.978   1.00 93.94 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? -36.422 11.727  10.132  1.00 94.33 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? -37.768 11.655  9.396   1.00 87.44 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? -38.854 12.343  10.232  1.00 84.37 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? -40.180 12.327  9.472   1.00 74.33 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? -41.193 13.157  10.156  1.00 66.65 170 A 1 
ATOM 1329 N N   . HIS A 1 171 ? -34.260 12.893  8.005   1.00 95.85 171 A 1 
ATOM 1330 C CA  . HIS A 1 171 ? -34.039 13.741  6.826   1.00 95.68 171 A 1 
ATOM 1331 C C   . HIS A 1 171 ? -32.803 13.369  5.998   1.00 95.54 171 A 1 
ATOM 1332 O O   . HIS A 1 171 ? -32.800 13.585  4.788   1.00 93.89 171 A 1 
ATOM 1333 C CB  . HIS A 1 171 ? -33.977 15.206  7.272   1.00 95.71 171 A 1 
ATOM 1334 C CG  . HIS A 1 171 ? -35.327 15.748  7.649   1.00 95.40 171 A 1 
ATOM 1335 N ND1 . HIS A 1 171 ? -36.348 16.057  6.756   1.00 84.19 171 A 1 
ATOM 1336 C CD2 . HIS A 1 171 ? -35.800 15.983  8.913   1.00 84.53 171 A 1 
ATOM 1337 C CE1 . HIS A 1 171 ? -37.401 16.459  7.479   1.00 86.83 171 A 1 
ATOM 1338 N NE2 . HIS A 1 171 ? -37.105 16.432  8.785   1.00 88.88 171 A 1 
ATOM 1339 N N   . TYR A 1 172 ? -31.754 12.817  6.625   1.00 95.68 172 A 1 
ATOM 1340 C CA  . TYR A 1 172 ? -30.469 12.495  5.986   1.00 95.40 172 A 1 
ATOM 1341 C C   . TYR A 1 172 ? -30.183 10.988  5.884   1.00 94.22 172 A 1 
ATOM 1342 O O   . TYR A 1 172 ? -29.259 10.597  5.170   1.00 90.52 172 A 1 
ATOM 1343 C CB  . TYR A 1 172 ? -29.348 13.210  6.743   1.00 95.54 172 A 1 
ATOM 1344 C CG  . TYR A 1 172 ? -29.379 14.721  6.622   1.00 96.38 172 A 1 
ATOM 1345 C CD1 . TYR A 1 172 ? -28.874 15.333  5.460   1.00 93.47 172 A 1 
ATOM 1346 C CD2 . TYR A 1 172 ? -29.882 15.524  7.661   1.00 93.33 172 A 1 
ATOM 1347 C CE1 . TYR A 1 172 ? -28.855 16.727  5.340   1.00 92.88 172 A 1 
ATOM 1348 C CE2 . TYR A 1 172 ? -29.869 16.926  7.553   1.00 93.37 172 A 1 
ATOM 1349 C CZ  . TYR A 1 172 ? -29.345 17.523  6.391   1.00 95.86 172 A 1 
ATOM 1350 O OH  . TYR A 1 172 ? -29.304 18.889  6.283   1.00 95.10 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? -30.936 10.149  6.585   1.00 93.70 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? -30.647 8.723   6.726   1.00 93.05 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? -29.465 8.440   7.658   1.00 93.44 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? -28.664 9.323   7.969   1.00 92.58 173 A 1 
ATOM 1355 N N   . ASP A 1 174 ? -29.342 7.190   8.103   1.00 92.05 174 A 1 
ATOM 1356 C CA  . ASP A 1 174 ? -28.288 6.788   9.050   1.00 92.16 174 A 1 
ATOM 1357 C C   . ASP A 1 174 ? -26.870 7.006   8.481   1.00 92.03 174 A 1 
ATOM 1358 O O   . ASP A 1 174 ? -26.000 7.545   9.173   1.00 90.55 174 A 1 
ATOM 1359 C CB  . ASP A 1 174 ? -28.496 5.314   9.438   1.00 91.60 174 A 1 
ATOM 1360 C CG  . ASP A 1 174 ? -29.748 5.130   10.305  1.00 90.37 174 A 1 
ATOM 1361 O OD1 . ASP A 1 174 ? -29.685 5.455   11.516  1.00 84.73 174 A 1 
ATOM 1362 O OD2 . ASP A 1 174 ? -30.791 4.690   9.768   1.00 84.85 174 A 1 
ATOM 1363 N N   . SER A 1 175 ? -26.659 6.669   7.213   1.00 92.39 175 A 1 
ATOM 1364 C CA  . SER A 1 175 ? -25.383 6.870   6.515   1.00 91.93 175 A 1 
ATOM 1365 C C   . SER A 1 175 ? -25.047 8.358   6.361   1.00 92.18 175 A 1 
ATOM 1366 O O   . SER A 1 175 ? -23.946 8.791   6.710   1.00 90.94 175 A 1 
ATOM 1367 C CB  . SER A 1 175 ? -25.433 6.180   5.143   1.00 89.68 175 A 1 
ATOM 1368 O OG  . SER A 1 175 ? -24.172 6.264   4.512   1.00 81.65 175 A 1 
ATOM 1369 N N   . GLY A 1 176 ? -26.019 9.162   5.923   1.00 92.29 176 A 1 
ATOM 1370 C CA  . GLY A 1 176 ? -25.861 10.611  5.776   1.00 92.39 176 A 1 
ATOM 1371 C C   . GLY A 1 176 ? -25.533 11.303  7.101   1.00 93.08 176 A 1 
ATOM 1372 O O   . GLY A 1 176 ? -24.621 12.129  7.161   1.00 92.29 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? -26.202 10.921  8.190   1.00 93.58 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? -25.887 11.434  9.532   1.00 94.20 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? -24.464 11.062  9.939   1.00 94.09 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? -23.723 11.933  10.386  1.00 93.42 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? -26.900 10.953  10.580  1.00 94.07 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? -26.495 11.367  11.998  1.00 90.08 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? -28.278 11.561  10.320  1.00 89.78 177 A 1 
ATOM 1380 N N   . SER A 1 178 ? -24.050 9.814   9.753   1.00 92.69 178 A 1 
ATOM 1381 C CA  . SER A 1 178 ? -22.683 9.387   10.080  1.00 92.01 178 A 1 
ATOM 1382 C C   . SER A 1 178 ? -21.629 10.211  9.331   1.00 91.87 178 A 1 
ATOM 1383 O O   . SER A 1 178 ? -20.627 10.613  9.925   1.00 91.18 178 A 1 
ATOM 1384 C CB  . SER A 1 178 ? -22.509 7.898   9.773   1.00 90.25 178 A 1 
ATOM 1385 O OG  . SER A 1 178 ? -21.214 7.467   10.152  1.00 79.13 178 A 1 
ATOM 1386 N N   . GLN A 1 179 ? -21.885 10.519  8.061   1.00 91.85 179 A 1 
ATOM 1387 C CA  . GLN A 1 179 ? -20.992 11.330  7.236   1.00 91.28 179 A 1 
ATOM 1388 C C   . GLN A 1 179 ? -20.917 12.785  7.725   1.00 91.91 179 A 1 
ATOM 1389 O O   . GLN A 1 179 ? -19.813 13.304  7.923   1.00 91.63 179 A 1 
ATOM 1390 C CB  . GLN A 1 179 ? -21.456 11.218  5.780   1.00 89.54 179 A 1 
ATOM 1391 C CG  . GLN A 1 179 ? -20.438 11.822  4.802   1.00 82.31 179 A 1 
ATOM 1392 C CD  . GLN A 1 179 ? -20.779 11.528  3.339   1.00 75.14 179 A 1 
ATOM 1393 O OE1 . GLN A 1 179 ? -21.738 10.852  3.006   1.00 66.16 179 A 1 
ATOM 1394 N NE2 . GLN A 1 179 ? -19.988 12.007  2.409   1.00 61.62 179 A 1 
ATOM 1395 N N   . ILE A 1 180 ? -22.064 13.414  8.011   1.00 93.47 180 A 1 
ATOM 1396 C CA  . ILE A 1 180 ? -22.147 14.775  8.569   1.00 94.10 180 A 1 
ATOM 1397 C C   . ILE A 1 180 ? -21.383 14.865  9.896   1.00 94.17 180 A 1 
ATOM 1398 O O   . ILE A 1 180 ? -20.590 15.787  10.111  1.00 93.25 180 A 1 
ATOM 1399 C CB  . ILE A 1 180 ? -23.630 15.185  8.746   1.00 94.29 180 A 1 
ATOM 1400 C CG1 . ILE A 1 180 ? -24.302 15.415  7.376   1.00 92.95 180 A 1 
ATOM 1401 C CG2 . ILE A 1 180 ? -23.779 16.446  9.620   1.00 93.17 180 A 1 
ATOM 1402 C CD1 . ILE A 1 180 ? -25.837 15.458  7.431   1.00 90.31 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? -21.577 13.901  10.788  1.00 93.47 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? -20.907 13.883  12.087  1.00 93.46 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? -19.397 13.665  11.955  1.00 92.92 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? -18.621 14.300  12.671  1.00 91.71 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? -21.549 12.816  12.988  1.00 93.24 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? -23.021 13.083  13.367  1.00 92.96 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? -23.517 11.974  14.289  1.00 89.80 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? -23.218 14.427  14.072  1.00 89.16 181 A 1 
ATOM 1411 N N   . ALA A 1 182 ? -18.964 12.825  11.024  1.00 92.02 182 A 1 
ATOM 1412 C CA  . ALA A 1 182 ? -17.547 12.619  10.745  1.00 90.49 182 A 1 
ATOM 1413 C C   . ALA A 1 182 ? -16.872 13.884  10.184  1.00 90.70 182 A 1 
ATOM 1414 O O   . ALA A 1 182 ? -15.756 14.216  10.600  1.00 89.74 182 A 1 
ATOM 1415 C CB  . ALA A 1 182 ? -17.400 11.434  9.794   1.00 88.63 182 A 1 
ATOM 1416 N N   . ALA A 1 183 ? -17.555 14.625  9.298   1.00 91.65 183 A 1 
ATOM 1417 C CA  . ALA A 1 183 ? -17.077 15.918  8.806   1.00 91.55 183 A 1 
ATOM 1418 C C   . ALA A 1 183 ? -16.984 16.947  9.948   1.00 92.05 183 A 1 
ATOM 1419 O O   . ALA A 1 183 ? -15.925 17.552  10.161  1.00 91.22 183 A 1 
ATOM 1420 C CB  . ALA A 1 183 ? -17.998 16.383  7.672   1.00 90.79 183 A 1 
ATOM 1421 N N   . ALA A 1 184 ? -18.023 17.054  10.768  1.00 91.86 184 A 1 
ATOM 1422 C CA  . ALA A 1 184 ? -18.074 17.977  11.901  1.00 92.51 184 A 1 
ATOM 1423 C C   . ALA A 1 184 ? -17.004 17.691  12.973  1.00 92.76 184 A 1 
ATOM 1424 O O   . ALA A 1 184 ? -16.532 18.611  13.643  1.00 91.96 184 A 1 
ATOM 1425 C CB  . ALA A 1 184 ? -19.483 17.921  12.486  1.00 92.49 184 A 1 
ATOM 1426 N N   . ARG A 1 185 ? -16.556 16.444  13.116  1.00 91.85 185 A 1 
ATOM 1427 C CA  . ARG A 1 185 ? -15.440 16.095  14.018  1.00 90.76 185 A 1 
ATOM 1428 C C   . ARG A 1 185 ? -14.091 16.675  13.604  1.00 90.66 185 A 1 
ATOM 1429 O O   . ARG A 1 185 ? -13.201 16.761  14.455  1.00 89.33 185 A 1 
ATOM 1430 C CB  . ARG A 1 185 ? -15.314 14.576  14.149  1.00 88.46 185 A 1 
ATOM 1431 C CG  . ARG A 1 185 ? -16.355 14.025  15.131  1.00 83.01 185 A 1 
ATOM 1432 C CD  . ARG A 1 185 ? -16.165 12.527  15.339  1.00 80.29 185 A 1 
ATOM 1433 N NE  . ARG A 1 185 ? -14.921 12.250  16.087  1.00 75.19 185 A 1 
ATOM 1434 C CZ  . ARG A 1 185 ? -14.533 11.051  16.489  1.00 71.12 185 A 1 
ATOM 1435 N NH1 . ARG A 1 185 ? -15.234 9.987   16.229  1.00 64.08 185 A 1 
ATOM 1436 N NH2 . ARG A 1 185 ? -13.434 10.904  17.166  1.00 64.42 185 A 1 
ATOM 1437 N N   . LYS A 1 186 ? -13.931 17.067  12.346  1.00 91.96 186 A 1 
ATOM 1438 C CA  . LYS A 1 186 ? -12.689 17.675  11.851  1.00 90.70 186 A 1 
ATOM 1439 C C   . LYS A 1 186 ? -12.559 19.144  12.255  1.00 91.50 186 A 1 
ATOM 1440 O O   . LYS A 1 186 ? -11.444 19.647  12.347  1.00 89.58 186 A 1 
ATOM 1441 C CB  . LYS A 1 186 ? -12.596 17.529  10.325  1.00 88.16 186 A 1 
ATOM 1442 C CG  . LYS A 1 186 ? -12.583 16.062  9.851   1.00 83.20 186 A 1 
ATOM 1443 C CD  . LYS A 1 186 ? -12.534 15.996  8.318   1.00 77.51 186 A 1 
ATOM 1444 C CE  . LYS A 1 186 ? -12.548 14.542  7.834   1.00 69.13 186 A 1 
ATOM 1445 N NZ  . LYS A 1 186 ? -12.579 14.448  6.350   1.00 62.49 186 A 1 
ATOM 1446 N N   . SER A 1 187 ? -13.669 19.821  12.525  1.00 91.60 187 A 1 
ATOM 1447 C CA  . SER A 1 187 ? -13.670 21.218  12.968  1.00 91.93 187 A 1 
ATOM 1448 C C   . SER A 1 187 ? -13.620 21.310  14.497  1.00 93.02 187 A 1 
ATOM 1449 O O   . SER A 1 187 ? -14.474 20.730  15.170  1.00 91.82 187 A 1 
ATOM 1450 C CB  . SER A 1 187 ? -14.900 21.947  12.427  1.00 89.89 187 A 1 
ATOM 1451 O OG  . SER A 1 187 ? -14.904 23.276  12.909  1.00 78.73 187 A 1 
ATOM 1452 N N   . PRO A 1 188 ? -12.689 22.100  15.070  1.00 91.91 188 A 1 
ATOM 1453 C CA  . PRO A 1 188 ? -12.631 22.310  16.523  1.00 91.91 188 A 1 
ATOM 1454 C C   . PRO A 1 188 ? -13.939 22.846  17.114  1.00 91.89 188 A 1 
ATOM 1455 O O   . PRO A 1 188 ? -14.321 22.455  18.218  1.00 89.90 188 A 1 
ATOM 1456 C CB  . PRO A 1 188 ? -11.479 23.298  16.740  1.00 91.24 188 A 1 
ATOM 1457 C CG  . PRO A 1 188 ? -10.584 23.088  15.522  1.00 88.63 188 A 1 
ATOM 1458 C CD  . PRO A 1 188 ? -11.574 22.760  14.411  1.00 91.14 188 A 1 
ATOM 1459 N N   . ALA A 1 189 ? -14.638 23.704  16.373  1.00 91.47 189 A 1 
ATOM 1460 C CA  . ALA A 1 189 ? -15.877 24.341  16.822  1.00 90.54 189 A 1 
ATOM 1461 C C   . ALA A 1 189 ? -17.042 23.348  16.986  1.00 91.24 189 A 1 
ATOM 1462 O O   . ALA A 1 189 ? -17.878 23.505  17.876  1.00 88.86 189 A 1 
ATOM 1463 C CB  . ALA A 1 189 ? -16.228 25.445  15.818  1.00 88.61 189 A 1 
ATOM 1464 N N   . THR A 1 190 ? -17.098 22.310  16.166  1.00 92.00 190 A 1 
ATOM 1465 C CA  . THR A 1 190 ? -18.205 21.338  16.142  1.00 92.60 190 A 1 
ATOM 1466 C C   . THR A 1 190 ? -17.820 19.964  16.687  1.00 93.08 190 A 1 
ATOM 1467 O O   . THR A 1 190 ? -18.697 19.144  16.948  1.00 92.16 190 A 1 
ATOM 1468 C CB  . THR A 1 190 ? -18.797 21.215  14.731  1.00 91.72 190 A 1 
ATOM 1469 O OG1 . THR A 1 190 ? -17.783 20.926  13.795  1.00 88.40 190 A 1 
ATOM 1470 C CG2 . THR A 1 190 ? -19.470 22.515  14.282  1.00 88.16 190 A 1 
ATOM 1471 N N   . GLN A 1 191 ? -16.526 19.716  16.946  1.00 92.59 191 A 1 
ATOM 1472 C CA  . GLN A 1 191 ? -16.011 18.405  17.357  1.00 92.22 191 A 1 
ATOM 1473 C C   . GLN A 1 191 ? -16.708 17.832  18.601  1.00 91.95 191 A 1 
ATOM 1474 O O   . GLN A 1 191 ? -17.055 16.646  18.627  1.00 91.35 191 A 1 
ATOM 1475 C CB  . GLN A 1 191 ? -14.495 18.514  17.598  1.00 90.36 191 A 1 
ATOM 1476 C CG  . GLN A 1 191 ? -13.866 17.149  17.888  1.00 82.11 191 A 1 
ATOM 1477 C CD  . GLN A 1 191 ? -12.384 17.234  18.235  1.00 79.42 191 A 1 
ATOM 1478 O OE1 . GLN A 1 191 ? -12.012 17.704  19.291  1.00 70.78 191 A 1 
ATOM 1479 N NE2 . GLN A 1 191 ? -11.504 16.728  17.403  1.00 66.68 191 A 1 
ATOM 1480 N N   . SER A 1 192 ? -16.913 18.653  19.633  1.00 91.99 192 A 1 
ATOM 1481 C CA  . SER A 1 192 ? -17.557 18.211  20.880  1.00 91.67 192 A 1 
ATOM 1482 C C   . SER A 1 192 ? -19.013 17.798  20.651  1.00 91.69 192 A 1 
ATOM 1483 O O   . SER A 1 192 ? -19.431 16.712  21.061  1.00 90.46 192 A 1 
ATOM 1484 C CB  . SER A 1 192 ? -17.473 19.328  21.927  1.00 90.54 192 A 1 
ATOM 1485 O OG  . SER A 1 192 ? -18.053 18.900  23.138  1.00 77.04 192 A 1 
ATOM 1486 N N   . THR A 1 193 ? -19.761 18.628  19.926  1.00 92.67 193 A 1 
ATOM 1487 C CA  . THR A 1 193 ? -21.157 18.348  19.568  1.00 92.14 193 A 1 
ATOM 1488 C C   . THR A 1 193 ? -21.262 17.110  18.684  1.00 92.77 193 A 1 
ATOM 1489 O O   . THR A 1 193 ? -22.098 16.253  18.953  1.00 92.08 193 A 1 
ATOM 1490 C CB  . THR A 1 193 ? -21.786 19.559  18.874  1.00 91.06 193 A 1 
ATOM 1491 O OG1 . THR A 1 193 ? -21.642 20.691  19.706  1.00 85.64 193 A 1 
ATOM 1492 C CG2 . THR A 1 193 ? -23.279 19.384  18.620  1.00 84.89 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? -20.382 16.963  17.699  1.00 92.46 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? -20.344 15.797  16.823  1.00 92.36 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? -20.088 14.498  17.602  1.00 92.29 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? -20.820 13.530  17.421  1.00 91.90 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? -19.281 16.027  15.749  1.00 91.68 194 A 1 
ATOM 1498 N N   . LYS A 1 195 ? -19.131 14.490  18.534  1.00 92.85 195 A 1 
ATOM 1499 C CA  . LYS A 1 195 ? -18.873 13.323  19.402  1.00 91.45 195 A 1 
ATOM 1500 C C   . LYS A 1 195 ? -20.091 12.940  20.245  1.00 91.39 195 A 1 
ATOM 1501 O O   . LYS A 1 195 ? -20.382 11.754  20.388  1.00 90.92 195 A 1 
ATOM 1502 C CB  . LYS A 1 195 ? -17.689 13.599  20.337  1.00 90.08 195 A 1 
ATOM 1503 C CG  . LYS A 1 195 ? -16.334 13.493  19.631  1.00 78.53 195 A 1 
ATOM 1504 C CD  . LYS A 1 195 ? -15.208 13.850  20.609  1.00 74.71 195 A 1 
ATOM 1505 C CE  . LYS A 1 195 ? -13.847 13.734  19.919  1.00 62.85 195 A 1 
ATOM 1506 N NZ  . LYS A 1 195 ? -12.738 14.204  20.791  1.00 56.58 195 A 1 
ATOM 1507 N N   . ARG A 1 196 ? -20.794 13.931  20.795  1.00 93.08 196 A 1 
ATOM 1508 C CA  . ARG A 1 196 ? -22.022 13.681  21.558  1.00 93.27 196 A 1 
ATOM 1509 C C   . ARG A 1 196 ? -23.112 13.078  20.671  1.00 93.40 196 A 1 
ATOM 1510 O O   . ARG A 1 196 ? -23.732 12.094  21.063  1.00 92.45 196 A 1 
ATOM 1511 C CB  . ARG A 1 196 ? -22.490 14.979  22.234  1.00 92.29 196 A 1 
ATOM 1512 C CG  . ARG A 1 196 ? -23.665 14.705  23.193  1.00 82.40 196 A 1 
ATOM 1513 C CD  . ARG A 1 196 ? -24.233 16.002  23.778  1.00 79.70 196 A 1 
ATOM 1514 N NE  . ARG A 1 196 ? -24.894 16.798  22.732  1.00 69.03 196 A 1 
ATOM 1515 C CZ  . ARG A 1 196 ? -25.204 18.084  22.791  1.00 61.90 196 A 1 
ATOM 1516 N NH1 . ARG A 1 196 ? -24.965 18.799  23.857  1.00 54.64 196 A 1 
ATOM 1517 N NH2 . ARG A 1 196 ? -25.768 18.653  21.767  1.00 53.82 196 A 1 
ATOM 1518 N N   . LEU A 1 197 ? -23.300 13.625  19.475  1.00 93.75 197 A 1 
ATOM 1519 C CA  . LEU A 1 197 ? -24.309 13.136  18.532  1.00 93.79 197 A 1 
ATOM 1520 C C   . LEU A 1 197 ? -23.971 11.752  17.959  1.00 93.74 197 A 1 
ATOM 1521 O O   . LEU A 1 197 ? -24.884 10.958  17.768  1.00 93.17 197 A 1 
ATOM 1522 C CB  . LEU A 1 197 ? -24.510 14.167  17.414  1.00 94.11 197 A 1 
ATOM 1523 C CG  . LEU A 1 197 ? -25.194 15.469  17.867  1.00 93.24 197 A 1 
ATOM 1524 C CD1 . LEU A 1 197 ? -25.175 16.476  16.718  1.00 89.35 197 A 1 
ATOM 1525 C CD2 . LEU A 1 197 ? -26.652 15.256  18.279  1.00 88.37 197 A 1 
ATOM 1526 N N   . GLU A 1 198 ? -22.703 11.415  17.773  1.00 92.80 198 A 1 
ATOM 1527 C CA  . GLU A 1 198 ? -22.290 10.038  17.443  1.00 91.50 198 A 1 
ATOM 1528 C C   . GLU A 1 198 ? -22.710 9.047   18.540  1.00 90.96 198 A 1 
ATOM 1529 O O   . GLU A 1 198 ? -23.241 7.978   18.245  1.00 90.56 198 A 1 
ATOM 1530 C CB  . GLU A 1 198 ? -20.762 9.933   17.280  1.00 90.38 198 A 1 
ATOM 1531 C CG  . GLU A 1 198 ? -20.189 10.462  15.959  1.00 85.41 198 A 1 
ATOM 1532 C CD  . GLU A 1 198 ? -18.654 10.284  15.878  1.00 82.86 198 A 1 
ATOM 1533 O OE1 . GLU A 1 198 ? -18.052 10.566  14.819  1.00 75.10 198 A 1 
ATOM 1534 O OE2 . GLU A 1 198 ? -18.001 9.841   16.863  1.00 76.45 198 A 1 
ATOM 1535 N N   . ALA A 1 199 ? -22.518 9.411   19.807  1.00 91.87 199 A 1 
ATOM 1536 C CA  . ALA A 1 199 ? -22.951 8.575   20.923  1.00 91.22 199 A 1 
ATOM 1537 C C   . ALA A 1 199 ? -24.486 8.454   20.983  1.00 91.38 199 A 1 
ATOM 1538 O O   . ALA A 1 199 ? -25.012 7.366   21.223  1.00 90.63 199 A 1 
ATOM 1539 C CB  . ALA A 1 199 ? -22.367 9.140   22.224  1.00 90.15 199 A 1 
ATOM 1540 N N   . GLU A 1 200 ? -25.203 9.536   20.709  1.00 93.34 200 A 1 
ATOM 1541 C CA  . GLU A 1 200 ? -26.668 9.524   20.617  1.00 93.45 200 A 1 
ATOM 1542 C C   . GLU A 1 200 ? -27.175 8.678   19.433  1.00 93.62 200 A 1 
ATOM 1543 O O   . GLU A 1 200 ? -28.181 7.986   19.571  1.00 92.76 200 A 1 
ATOM 1544 C CB  . GLU A 1 200 ? -27.206 10.960  20.516  1.00 93.50 200 A 1 
ATOM 1545 C CG  . GLU A 1 200 ? -27.094 11.759  21.830  1.00 89.39 200 A 1 
ATOM 1546 C CD  . GLU A 1 200 ? -27.572 13.216  21.697  1.00 87.46 200 A 1 
ATOM 1547 O OE1 . GLU A 1 200 ? -27.078 14.083  22.460  1.00 79.26 200 A 1 
ATOM 1548 O OE2 . GLU A 1 200 ? -28.440 13.489  20.840  1.00 80.27 200 A 1 
ATOM 1549 N N   . GLN A 1 201 ? -26.466 8.672   18.305  1.00 93.53 201 A 1 
ATOM 1550 C CA  . GLN A 1 201 ? -26.780 7.810   17.157  1.00 93.27 201 A 1 
ATOM 1551 C C   . GLN A 1 201 ? -26.650 6.329   17.530  1.00 92.84 201 A 1 
ATOM 1552 O O   . GLN A 1 201 ? -27.566 5.544   17.282  1.00 92.24 201 A 1 
ATOM 1553 C CB  . GLN A 1 201 ? -25.868 8.162   15.967  1.00 92.88 201 A 1 
ATOM 1554 C CG  . GLN A 1 201 ? -26.327 7.469   14.675  1.00 92.52 201 A 1 
ATOM 1555 C CD  . GLN A 1 201 ? -25.439 7.766   13.465  1.00 92.49 201 A 1 
ATOM 1556 O OE1 . GLN A 1 201 ? -24.231 7.910   13.559  1.00 87.17 201 A 1 
ATOM 1557 N NE2 . GLN A 1 201 ? -26.006 7.837   12.276  1.00 86.18 201 A 1 
ATOM 1558 N N   . VAL A 1 202 ? -25.551 5.961   18.188  1.00 92.42 202 A 1 
ATOM 1559 C CA  . VAL A 1 202 ? -25.335 4.603   18.705  1.00 91.73 202 A 1 
ATOM 1560 C C   . VAL A 1 202 ? -26.438 4.209   19.693  1.00 92.39 202 A 1 
ATOM 1561 O O   . VAL A 1 202 ? -27.023 3.135   19.561  1.00 92.06 202 A 1 
ATOM 1562 C CB  . VAL A 1 202 ? -23.943 4.503   19.354  1.00 90.07 202 A 1 
ATOM 1563 C CG1 . VAL A 1 202 ? -23.756 3.219   20.163  1.00 85.55 202 A 1 
ATOM 1564 C CG2 . VAL A 1 202 ? -22.842 4.554   18.290  1.00 85.93 202 A 1 
ATOM 1565 N N   . GLN A 1 203 ? -26.781 5.083   20.638  1.00 92.45 203 A 1 
ATOM 1566 C CA  . GLN A 1 203 ? -27.867 4.840   21.591  1.00 91.85 203 A 1 
ATOM 1567 C C   . GLN A 1 203 ? -29.222 4.666   20.902  1.00 92.13 203 A 1 
ATOM 1568 O O   . GLN A 1 203 ? -30.014 3.820   21.312  1.00 91.35 203 A 1 
ATOM 1569 C CB  . GLN A 1 203 ? -27.928 6.001   22.599  1.00 90.63 203 A 1 
ATOM 1570 C CG  . GLN A 1 203 ? -26.884 5.840   23.719  1.00 81.35 203 A 1 
ATOM 1571 C CD  . GLN A 1 203 ? -27.208 4.680   24.666  1.00 74.75 203 A 1 
ATOM 1572 O OE1 . GLN A 1 203 ? -28.341 4.248   24.791  1.00 66.52 203 A 1 
ATOM 1573 N NE2 . GLN A 1 203 ? -26.234 4.149   25.371  1.00 62.53 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? -29.491 5.422   19.840  1.00 92.99 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? -30.715 5.292   19.051  1.00 93.13 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? -30.811 3.911   18.386  1.00 93.61 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? -31.884 3.303   18.400  1.00 92.67 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? -30.766 6.429   18.015  1.00 92.32 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? -32.051 6.448   17.164  1.00 87.78 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? -33.290 6.760   18.005  1.00 82.00 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? -31.934 7.500   16.066  1.00 82.02 204 A 1 
ATOM 1582 N N   . TRP A 1 205 ? -29.700 3.407   17.835  1.00 93.62 205 A 1 
ATOM 1583 C CA  . TRP A 1 205 ? -29.650 2.071   17.243  1.00 93.60 205 A 1 
ATOM 1584 C C   . TRP A 1 205 ? -29.805 0.962   18.291  1.00 93.62 205 A 1 
ATOM 1585 O O   . TRP A 1 205 ? -30.617 0.062   18.087  1.00 92.63 205 A 1 
ATOM 1586 C CB  . TRP A 1 205 ? -28.350 1.901   16.458  1.00 93.73 205 A 1 
ATOM 1587 C CG  . TRP A 1 205 ? -28.167 2.768   15.255  1.00 93.41 205 A 1 
ATOM 1588 C CD1 . TRP A 1 205 ? -29.138 3.272   14.460  1.00 91.23 205 A 1 
ATOM 1589 C CD2 . TRP A 1 205 ? -26.902 3.188   14.655  1.00 92.38 205 A 1 
ATOM 1590 N NE1 . TRP A 1 205 ? -28.567 3.977   13.404  1.00 90.43 205 A 1 
ATOM 1591 C CE2 . TRP A 1 205 ? -27.194 3.938   13.483  1.00 91.57 205 A 1 
ATOM 1592 C CE3 . TRP A 1 205 ? -25.542 2.982   14.983  1.00 91.54 205 A 1 
ATOM 1593 C CZ2 . TRP A 1 205 ? -26.179 4.462   12.657  1.00 90.85 205 A 1 
ATOM 1594 C CZ3 . TRP A 1 205 ? -24.529 3.505   14.164  1.00 90.45 205 A 1 
ATOM 1595 C CH2 . TRP A 1 205 ? -24.845 4.234   13.012  1.00 89.83 205 A 1 
ATOM 1596 N N   . LEU A 1 206 ? -29.119 1.074   19.432  1.00 92.57 206 A 1 
ATOM 1597 C CA  . LEU A 1 206 ? -29.265 0.131   20.548  1.00 91.81 206 A 1 
ATOM 1598 C C   . LEU A 1 206 ? -30.716 0.076   21.044  1.00 91.19 206 A 1 
ATOM 1599 O O   . LEU A 1 206 ? -31.287 -1.007  21.157  1.00 90.24 206 A 1 
ATOM 1600 C CB  . LEU A 1 206 ? -28.320 0.527   21.696  1.00 91.14 206 A 1 
ATOM 1601 C CG  . LEU A 1 206 ? -26.829 0.259   21.420  1.00 86.99 206 A 1 
ATOM 1602 C CD1 . LEU A 1 206 ? -25.987 0.913   22.513  1.00 83.30 206 A 1 
ATOM 1603 C CD2 . LEU A 1 206 ? -26.507 -1.235  21.399  1.00 83.04 206 A 1 
ATOM 1604 N N   . LYS A 1 207 ? -31.350 1.229   21.238  1.00 91.88 207 A 1 
ATOM 1605 C CA  . LYS A 1 207 ? -32.760 1.307   21.651  1.00 90.90 207 A 1 
ATOM 1606 C C   . LYS A 1 207 ? -33.727 0.692   20.644  1.00 90.73 207 A 1 
ATOM 1607 O O   . LYS A 1 207 ? -34.784 0.212   21.035  1.00 89.17 207 A 1 
ATOM 1608 C CB  . LYS A 1 207 ? -33.152 2.769   21.902  1.00 89.62 207 A 1 
ATOM 1609 C CG  . LYS A 1 207 ? -33.528 3.010   23.360  1.00 78.54 207 A 1 
ATOM 1610 C CD  . LYS A 1 207 ? -33.955 4.455   23.569  1.00 73.53 207 A 1 
ATOM 1611 C CE  . LYS A 1 207 ? -34.351 4.659   25.033  1.00 61.63 207 A 1 
ATOM 1612 N NZ  . LYS A 1 207 ? -34.741 6.059   25.309  1.00 55.28 207 A 1 
ATOM 1613 N N   . LYS A 1 208 ? -33.391 0.738   19.369  1.00 91.64 208 A 1 
ATOM 1614 C CA  . LYS A 1 208 ? -34.170 0.113   18.290  1.00 90.89 208 A 1 
ATOM 1615 C C   . LYS A 1 208 ? -33.850 -1.377  18.102  1.00 91.13 208 A 1 
ATOM 1616 O O   . LYS A 1 208 ? -34.443 -1.991  17.218  1.00 89.45 208 A 1 
ATOM 1617 C CB  . LYS A 1 208 ? -33.972 0.893   16.984  1.00 89.75 208 A 1 
ATOM 1618 C CG  . LYS A 1 208 ? -34.706 2.247   16.973  1.00 84.91 208 A 1 
ATOM 1619 C CD  . LYS A 1 208 ? -34.436 2.954   15.638  1.00 80.35 208 A 1 
ATOM 1620 C CE  . LYS A 1 208 ? -35.211 4.270   15.527  1.00 72.46 208 A 1 
ATOM 1621 N NZ  . LYS A 1 208 ? -34.981 4.926   14.210  1.00 65.32 208 A 1 
ATOM 1622 N N   . GLY A 1 209 ? -32.932 -1.939  18.889  1.00 90.98 209 A 1 
ATOM 1623 C CA  . GLY A 1 209 ? -32.493 -3.331  18.769  1.00 90.68 209 A 1 
ATOM 1624 C C   . GLY A 1 209 ? -31.769 -3.639  17.450  1.00 91.62 209 A 1 
ATOM 1625 O O   . GLY A 1 209 ? -31.871 -4.754  16.948  1.00 89.36 209 A 1 
ATOM 1626 N N   . ARG A 1 210 ? -31.088 -2.647  16.857  1.00 92.30 210 A 1 
ATOM 1627 C CA  . ARG A 1 210 ? -30.353 -2.849  15.601  1.00 92.60 210 A 1 
ATOM 1628 C C   . ARG A 1 210 ? -29.134 -3.734  15.836  1.00 92.94 210 A 1 
ATOM 1629 O O   . ARG A 1 210 ? -28.302 -3.429  16.692  1.00 91.99 210 A 1 
ATOM 1630 C CB  . ARG A 1 210 ? -29.938 -1.513  14.976  1.00 92.15 210 A 1 
ATOM 1631 C CG  . ARG A 1 210 ? -31.116 -0.639  14.527  1.00 88.83 210 A 1 
ATOM 1632 C CD  . ARG A 1 210 ? -31.966 -1.353  13.478  1.00 85.16 210 A 1 
ATOM 1633 N NE  . ARG A 1 210 ? -32.995 -0.469  12.908  1.00 80.25 210 A 1 
ATOM 1634 C CZ  . ARG A 1 210 ? -33.853 -0.825  11.960  1.00 75.06 210 A 1 
ATOM 1635 N NH1 . ARG A 1 210 ? -33.872 -2.037  11.467  1.00 68.52 210 A 1 
ATOM 1636 N NH2 . ARG A 1 210 ? -34.707 0.033   11.493  1.00 70.63 210 A 1 
ATOM 1637 N N   . THR A 1 211 ? -29.015 -4.796  15.057  1.00 93.11 211 A 1 
ATOM 1638 C CA  . THR A 1 211 ? -27.845 -5.678  15.092  1.00 93.09 211 A 1 
ATOM 1639 C C   . THR A 1 211 ? -26.648 -5.041  14.367  1.00 93.61 211 A 1 
ATOM 1640 O O   . THR A 1 211 ? -26.813 -4.059  13.631  1.00 93.11 211 A 1 
ATOM 1641 C CB  . THR A 1 211 ? -28.170 -7.057  14.499  1.00 91.94 211 A 1 
ATOM 1642 O OG1 . THR A 1 211 ? -28.428 -6.939  13.126  1.00 86.85 211 A 1 
ATOM 1643 C CG2 . THR A 1 211 ? -29.363 -7.727  15.179  1.00 85.54 211 A 1 
ATOM 1644 N N   . PRO A 1 212 ? -25.431 -5.563  14.560  1.00 94.12 212 A 1 
ATOM 1645 C CA  . PRO A 1 212 ? -24.288 -5.172  13.738  1.00 94.12 212 A 1 
ATOM 1646 C C   . PRO A 1 212 ? -24.535 -5.354  12.235  1.00 94.39 212 A 1 
ATOM 1647 O O   . PRO A 1 212 ? -24.132 -4.496  11.457  1.00 93.36 212 A 1 
ATOM 1648 C CB  . PRO A 1 212 ? -23.130 -6.038  14.232  1.00 93.13 212 A 1 
ATOM 1649 C CG  . PRO A 1 212 ? -23.488 -6.294  15.694  1.00 91.36 212 A 1 
ATOM 1650 C CD  . PRO A 1 212 ? -25.008 -6.442  15.633  1.00 92.97 212 A 1 
ATOM 1651 N N   . ASP A 1 213 ? -25.247 -6.407  11.836  1.00 94.57 213 A 1 
ATOM 1652 C CA  . ASP A 1 213 ? -25.585 -6.666  10.431  1.00 93.96 213 A 1 
ATOM 1653 C C   . ASP A 1 213 ? -26.582 -5.630  9.890   1.00 93.73 213 A 1 
ATOM 1654 O O   . ASP A 1 213 ? -26.359 -5.050  8.829   1.00 92.14 213 A 1 
ATOM 1655 C CB  . ASP A 1 213 ? -26.114 -8.103  10.282  1.00 92.50 213 A 1 
ATOM 1656 C CG  . ASP A 1 213 ? -25.117 -9.122  10.823  1.00 88.52 213 A 1 
ATOM 1657 O OD1 . ASP A 1 213 ? -23.948 -9.130  10.385  1.00 81.68 213 A 1 
ATOM 1658 O OD2 . ASP A 1 213 ? -25.443 -9.823  11.817  1.00 81.09 213 A 1 
ATOM 1659 N N   . ASP A 1 214 ? -27.618 -5.289  10.666  1.00 93.79 214 A 1 
ATOM 1660 C CA  . ASP A 1 214 ? -28.560 -4.225  10.290  1.00 92.74 214 A 1 
ATOM 1661 C C   . ASP A 1 214 ? -27.846 -2.887  10.085  1.00 92.96 214 A 1 
ATOM 1662 O O   . ASP A 1 214 ? -28.112 -2.159  9.128   1.00 91.67 214 A 1 
ATOM 1663 C CB  . ASP A 1 214 ? -29.609 -3.990  11.387  1.00 91.01 214 A 1 
ATOM 1664 C CG  . ASP A 1 214 ? -30.551 -5.151  11.659  1.00 86.26 214 A 1 
ATOM 1665 O OD1 . ASP A 1 214 ? -31.036 -5.763  10.689  1.00 80.53 214 A 1 
ATOM 1666 O OD2 . ASP A 1 214 ? -30.837 -5.346  12.864  1.00 79.33 214 A 1 
ATOM 1667 N N   . THR A 1 215 ? -26.958 -2.535  11.010  1.00 93.37 215 A 1 
ATOM 1668 C CA  . THR A 1 215 ? -26.242 -1.259  10.944  1.00 93.50 215 A 1 
ATOM 1669 C C   . THR A 1 215 ? -25.213 -1.226  9.823   1.00 92.99 215 A 1 
ATOM 1670 O O   . THR A 1 215 ? -24.997 -0.158  9.256   1.00 91.63 215 A 1 
ATOM 1671 C CB  . THR A 1 215 ? -25.583 -0.878  12.275  1.00 92.72 215 A 1 
ATOM 1672 O OG1 . THR A 1 215 ? -24.808 -1.916  12.810  1.00 81.78 215 A 1 
ATOM 1673 C CG2 . THR A 1 215 ? -26.636 -0.504  13.314  1.00 81.67 215 A 1 
ATOM 1674 N N   . PHE A 1 216 ? -24.639 -2.359  9.449   1.00 93.60 216 A 1 
ATOM 1675 C CA  . PHE A 1 216 ? -23.764 -2.461  8.281   1.00 93.24 216 A 1 
ATOM 1676 C C   . PHE A 1 216 ? -24.491 -2.027  7.003   1.00 92.69 216 A 1 
ATOM 1677 O O   . PHE A 1 216 ? -23.996 -1.177  6.261   1.00 91.59 216 A 1 
ATOM 1678 C CB  . PHE A 1 216 ? -23.244 -3.897  8.163   1.00 92.86 216 A 1 
ATOM 1679 C CG  . PHE A 1 216 ? -22.120 -4.044  7.163   1.00 93.55 216 A 1 
ATOM 1680 C CD1 . PHE A 1 216 ? -22.380 -4.461  5.846   1.00 91.28 216 A 1 
ATOM 1681 C CD2 . PHE A 1 216 ? -20.802 -3.743  7.547   1.00 90.92 216 A 1 
ATOM 1682 C CE1 . PHE A 1 216 ? -21.327 -4.571  4.921   1.00 89.74 216 A 1 
ATOM 1683 C CE2 . PHE A 1 216 ? -19.749 -3.853  6.628   1.00 89.58 216 A 1 
ATOM 1684 C CZ  . PHE A 1 216 ? -20.011 -4.261  5.315   1.00 91.32 216 A 1 
ATOM 1685 N N   . THR A 1 217 ? -25.709 -2.526  6.809   1.00 92.70 217 A 1 
ATOM 1686 C CA  . THR A 1 217 ? -26.551 -2.174  5.659   1.00 91.40 217 A 1 
ATOM 1687 C C   . THR A 1 217 ? -27.101 -0.755  5.750   1.00 90.92 217 A 1 
ATOM 1688 O O   . THR A 1 217 ? -27.086 -0.027  4.759   1.00 88.92 217 A 1 
ATOM 1689 C CB  . THR A 1 217 ? -27.726 -3.160  5.477   1.00 89.31 217 A 1 
ATOM 1690 O OG1 . THR A 1 217 ? -27.661 -4.267  6.339   1.00 80.12 217 A 1 
ATOM 1691 C CG2 . THR A 1 217 ? -27.765 -3.717  4.065   1.00 76.62 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? -27.539 -0.315  6.939   1.00 90.73 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? -28.020 1.058   7.172   1.00 89.75 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? -26.957 2.115   6.848   1.00 89.52 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? -27.282 3.188   6.341   1.00 86.95 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? -28.444 1.216   8.642   1.00 88.12 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? -29.813 0.604   8.989   1.00 82.80 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? -29.989 0.596   10.510  1.00 77.04 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? -30.965 1.395   8.382   1.00 77.10 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? -25.695 1.809   7.119   1.00 89.99 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? -24.555 2.670   6.805   1.00 89.48 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? -24.059 2.523   5.355   1.00 89.15 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? -23.092 3.187   4.978   1.00 87.32 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? -23.442 2.410   7.831   1.00 89.76 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? -23.777 2.898   9.254   1.00 89.84 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? -22.709 2.404   10.231  1.00 87.08 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? -23.832 4.422   9.341   1.00 86.99 219 A 1 
ATOM 1708 N N   . SER A 1 220 ? -24.713 1.696   4.552   1.00 90.15 220 A 1 
ATOM 1709 C CA  . SER A 1 220 ? -24.360 1.422   3.148   1.00 89.12 220 A 1 
ATOM 1710 C C   . SER A 1 220 ? -22.926 0.899   2.963   1.00 89.61 220 A 1 
ATOM 1711 O O   . SER A 1 220 ? -22.282 1.172   1.951   1.00 87.44 220 A 1 
ATOM 1712 C CB  . SER A 1 220 ? -24.649 2.636   2.251   1.00 87.19 220 A 1 
ATOM 1713 O OG  . SER A 1 220 ? -25.973 3.105   2.442   1.00 79.28 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? -22.413 0.165   3.943   1.00 89.99 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? -21.051 -0.386  3.907   1.00 90.75 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? -20.914 -1.558  2.932   1.00 90.28 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? -19.824 -1.786  2.413   1.00 88.25 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? -20.633 -0.801  5.323   1.00 91.10 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? -20.461 0.375   6.299   1.00 91.85 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? -20.230 -0.152  7.713   1.00 88.46 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? -19.270 1.259   5.924   1.00 87.56 221 A 1 
ATOM 1722 N N   . ASP A 1 222 ? -22.014 -2.221  2.630   1.00 91.88 222 A 1 
ATOM 1723 C CA  . ASP A 1 222 ? -22.139 -3.239  1.584   1.00 89.92 222 A 1 
ATOM 1724 C C   . ASP A 1 222 ? -21.787 -2.710  0.180   1.00 89.48 222 A 1 
ATOM 1725 O O   . ASP A 1 222 ? -21.463 -3.475  -0.719  1.00 86.28 222 A 1 
ATOM 1726 C CB  . ASP A 1 222 ? -23.586 -3.779  1.610   1.00 87.66 222 A 1 
ATOM 1727 C CG  . ASP A 1 222 ? -24.674 -2.721  1.326   1.00 84.01 222 A 1 
ATOM 1728 O OD1 . ASP A 1 222 ? -24.616 -1.619  1.918   1.00 76.67 222 A 1 
ATOM 1729 O OD2 . ASP A 1 222 ? -25.579 -2.988  0.506   1.00 77.09 222 A 1 
ATOM 1730 N N   . ARG A 1 223 ? -21.796 -1.389  -0.005  1.00 89.17 223 A 1 
ATOM 1731 C CA  . ARG A 1 223 ? -21.519 -0.715  -1.288  1.00 88.36 223 A 1 
ATOM 1732 C C   . ARG A 1 223 ? -20.211 0.074   -1.306  1.00 87.70 223 A 1 
ATOM 1733 O O   . ARG A 1 223 ? -19.940 0.765   -2.285  1.00 83.42 223 A 1 
ATOM 1734 C CB  . ARG A 1 223 ? -22.698 0.193   -1.651  1.00 86.34 223 A 1 
ATOM 1735 C CG  . ARG A 1 223 ? -24.014 -0.588  -1.715  1.00 81.02 223 A 1 
ATOM 1736 C CD  . ARG A 1 223 ? -25.142 0.341   -2.144  1.00 75.77 223 A 1 
ATOM 1737 N NE  . ARG A 1 223 ? -26.424 -0.360  -2.053  1.00 66.78 223 A 1 
ATOM 1738 C CZ  . ARG A 1 223 ? -27.591 0.086   -2.487  1.00 58.95 223 A 1 
ATOM 1739 N NH1 . ARG A 1 223 ? -27.701 1.249   -3.074  1.00 53.57 223 A 1 
ATOM 1740 N NH2 . ARG A 1 223 ? -28.654 -0.644  -2.320  1.00 51.53 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? -19.433 0.006   -0.241  1.00 88.69 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? -18.214 0.811   -0.123  1.00 86.72 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? -17.049 0.295   -0.994  1.00 85.75 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? -16.140 1.064   -1.306  1.00 80.70 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? -17.835 0.886   1.357   1.00 85.28 224 A 1 
ATOM 1746 N N   . GLY A 1 225 ? -17.063 -0.973  -1.385  1.00 86.70 225 A 1 
ATOM 1747 C CA  . GLY A 1 225 ? -15.998 -1.575  -2.189  1.00 86.85 225 A 1 
ATOM 1748 C C   . GLY A 1 225 ? -14.626 -1.511  -1.505  1.00 88.58 225 A 1 
ATOM 1749 O O   . GLY A 1 225 ? -14.523 -1.666  -0.288  1.00 86.38 225 A 1 
ATOM 1750 N N   . ASP A 1 226 ? -13.586 -1.235  -2.276  1.00 88.19 226 A 1 
ATOM 1751 C CA  . ASP A 1 226 ? -12.196 -1.204  -1.789  1.00 88.25 226 A 1 
ATOM 1752 C C   . ASP A 1 226 ? -11.946 -0.133  -0.714  1.00 88.94 226 A 1 
ATOM 1753 O O   . ASP A 1 226 ? -11.073 -0.292  0.147   1.00 86.45 226 A 1 
ATOM 1754 C CB  . ASP A 1 226 ? -11.247 -0.981  -2.980  1.00 85.61 226 A 1 
ATOM 1755 C CG  . ASP A 1 226 ? -11.203 -2.145  -3.978  1.00 80.43 226 A 1 
ATOM 1756 O OD1 . ASP A 1 226 ? -11.605 -3.263  -3.596  1.00 73.66 226 A 1 
ATOM 1757 O OD2 . ASP A 1 226 ? -10.737 -1.901  -5.113  1.00 73.35 226 A 1 
ATOM 1758 N N   . ASP A 1 227 ? -12.756 0.929   -0.703  1.00 88.97 227 A 1 
ATOM 1759 C CA  . ASP A 1 227 ? -12.663 2.022   0.267   1.00 89.32 227 A 1 
ATOM 1760 C C   . ASP A 1 227 ? -13.405 1.735   1.587   1.00 91.09 227 A 1 
ATOM 1761 O O   . ASP A 1 227 ? -13.506 2.613   2.454   1.00 88.82 227 A 1 
ATOM 1762 C CB  . ASP A 1 227 ? -13.133 3.335   -0.379  1.00 85.71 227 A 1 
ATOM 1763 C CG  . ASP A 1 227 ? -12.152 3.900   -1.412  1.00 79.62 227 A 1 
ATOM 1764 O OD1 . ASP A 1 227 ? -10.927 3.751   -1.198  1.00 71.12 227 A 1 
ATOM 1765 O OD2 . ASP A 1 227 ? -12.636 4.566   -2.352  1.00 70.28 227 A 1 
ATOM 1766 N N   . LEU A 1 228 ? -13.882 0.510   1.795   1.00 91.24 228 A 1 
ATOM 1767 C CA  . LEU A 1 228 ? -14.637 0.109   2.984   1.00 92.70 228 A 1 
ATOM 1768 C C   . LEU A 1 228 ? -13.972 0.581   4.286   1.00 93.10 228 A 1 
ATOM 1769 O O   . LEU A 1 228 ? -14.598 1.277   5.091   1.00 92.16 228 A 1 
ATOM 1770 C CB  . LEU A 1 228 ? -14.809 -1.423  2.968   1.00 92.47 228 A 1 
ATOM 1771 C CG  . LEU A 1 228 ? -15.524 -1.990  4.213   1.00 92.37 228 A 1 
ATOM 1772 C CD1 . LEU A 1 228 ? -16.962 -1.501  4.318   1.00 89.19 228 A 1 
ATOM 1773 C CD2 . LEU A 1 228 ? -15.530 -3.513  4.160   1.00 88.71 228 A 1 
ATOM 1774 N N   . LEU A 1 229 ? -12.703 0.251   4.493   1.00 93.47 229 A 1 
ATOM 1775 C CA  . LEU A 1 229 ? -11.988 0.573   5.731   1.00 93.50 229 A 1 
ATOM 1776 C C   . LEU A 1 229 ? -11.658 2.066   5.882   1.00 92.39 229 A 1 
ATOM 1777 O O   . LEU A 1 229 ? -11.457 2.534   7.005   1.00 90.16 229 A 1 
ATOM 1778 C CB  . LEU A 1 229 ? -10.699 -0.270  5.831   1.00 93.23 229 A 1 
ATOM 1779 C CG  . LEU A 1 229 ? -10.880 -1.799  5.821   1.00 92.52 229 A 1 
ATOM 1780 C CD1 . LEU A 1 229 ? -9.547  -2.468  6.149   1.00 85.24 229 A 1 
ATOM 1781 C CD2 . LEU A 1 229 ? -11.884 -2.293  6.860   1.00 83.93 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? -11.613 2.807   4.784   1.00 92.22 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? -11.354 4.244   4.774   1.00 90.64 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? -12.616 5.073   5.072   1.00 89.74 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? -12.516 6.236   5.469   1.00 87.41 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? -10.741 4.616   3.420   1.00 88.98 230 A 1 
ATOM 1787 N N   . SER A 1 231 ? -13.794 4.476   4.915   1.00 90.48 231 A 1 
ATOM 1788 C CA  . SER A 1 231 ? -15.057 5.190   5.077   1.00 89.35 231 A 1 
ATOM 1789 C C   . SER A 1 231 ? -15.292 5.652   6.527   1.00 89.92 231 A 1 
ATOM 1790 O O   . SER A 1 231 ? -15.013 4.926   7.490   1.00 89.22 231 A 1 
ATOM 1791 C CB  . SER A 1 231 ? -16.232 4.358   4.548   1.00 87.03 231 A 1 
ATOM 1792 O OG  . SER A 1 231 ? -16.565 3.329   5.450   1.00 79.65 231 A 1 
ATOM 1793 N N   . PRO A 1 232 ? -15.852 6.863   6.727   1.00 87.20 232 A 1 
ATOM 1794 C CA  . PRO A 1 232 ? -16.270 7.312   8.058   1.00 86.30 232 A 1 
ATOM 1795 C C   . PRO A 1 232 ? -17.324 6.397   8.687   1.00 88.08 232 A 1 
ATOM 1796 O O   . PRO A 1 232 ? -17.307 6.156   9.897   1.00 87.57 232 A 1 
ATOM 1797 C CB  . PRO A 1 232 ? -16.826 8.722   7.841   1.00 84.47 232 A 1 
ATOM 1798 C CG  . PRO A 1 232 ? -16.154 9.203   6.561   1.00 81.14 232 A 1 
ATOM 1799 C CD  . PRO A 1 232 ? -16.038 7.921   5.747   1.00 83.89 232 A 1 
ATOM 1800 N N   . GLN A 1 233 ? -18.209 5.858   7.870   1.00 87.78 233 A 1 
ATOM 1801 C CA  . GLN A 1 233 ? -19.273 4.940   8.261   1.00 89.20 233 A 1 
ATOM 1802 C C   . GLN A 1 233 ? -18.703 3.642   8.843   1.00 90.40 233 A 1 
ATOM 1803 O O   . GLN A 1 233 ? -19.212 3.168   9.858   1.00 89.73 233 A 1 
ATOM 1804 C CB  . GLN A 1 233 ? -20.174 4.631   7.060   1.00 87.72 233 A 1 
ATOM 1805 C CG  . GLN A 1 233 ? -21.009 5.814   6.540   1.00 85.42 233 A 1 
ATOM 1806 C CD  . GLN A 1 233 ? -20.291 6.744   5.564   1.00 84.80 233 A 1 
ATOM 1807 O OE1 . GLN A 1 233 ? -19.078 6.770   5.420   1.00 78.24 233 A 1 
ATOM 1808 N NE2 . GLN A 1 233 ? -21.036 7.562   4.856   1.00 75.50 233 A 1 
ATOM 1809 N N   . PHE A 1 234 ? -17.606 3.120   8.297   1.00 91.65 234 A 1 
ATOM 1810 C CA  . PHE A 1 234 ? -16.935 1.939   8.842   1.00 92.49 234 A 1 
ATOM 1811 C C   . PHE A 1 234 ? -16.413 2.176   10.263  1.00 92.83 234 A 1 
ATOM 1812 O O   . PHE A 1 234 ? -16.599 1.344   11.152  1.00 92.62 234 A 1 
ATOM 1813 C CB  . PHE A 1 234 ? -15.794 1.518   7.916   1.00 92.73 234 A 1 
ATOM 1814 C CG  . PHE A 1 234 ? -15.142 0.222   8.343   1.00 93.43 234 A 1 
ATOM 1815 C CD1 . PHE A 1 234 ? -13.930 0.227   9.055   1.00 91.32 234 A 1 
ATOM 1816 C CD2 . PHE A 1 234 ? -15.769 -1.001  8.049   1.00 91.08 234 A 1 
ATOM 1817 C CE1 . PHE A 1 234 ? -13.346 -0.983  9.461   1.00 90.71 234 A 1 
ATOM 1818 C CE2 . PHE A 1 234 ? -15.190 -2.210  8.452   1.00 90.53 234 A 1 
ATOM 1819 C CZ  . PHE A 1 234 ? -13.977 -2.201  9.159   1.00 92.04 234 A 1 
ATOM 1820 N N   . ASN A 1 235 ? -15.841 3.353   10.523  1.00 91.09 235 A 1 
ATOM 1821 C CA  . ASN A 1 235 ? -15.424 3.731   11.873  1.00 89.81 235 A 1 
ATOM 1822 C C   . ASN A 1 235 ? -16.606 3.820   12.848  1.00 90.51 235 A 1 
ATOM 1823 O O   . ASN A 1 235 ? -16.485 3.404   14.004  1.00 89.69 235 A 1 
ATOM 1824 C CB  . ASN A 1 235 ? -14.661 5.061   11.814  1.00 88.03 235 A 1 
ATOM 1825 C CG  . ASN A 1 235 ? -13.255 4.878   11.282  1.00 80.68 235 A 1 
ATOM 1826 O OD1 . ASN A 1 235 ? -12.494 4.070   11.777  1.00 72.62 235 A 1 
ATOM 1827 N ND2 . ASN A 1 235 ? -12.863 5.643   10.290  1.00 69.50 235 A 1 
ATOM 1828 N N   . THR A 1 236 ? -17.748 4.334   12.393  1.00 90.29 236 A 1 
ATOM 1829 C CA  . THR A 1 236 ? -18.992 4.359   13.177  1.00 90.66 236 A 1 
ATOM 1830 C C   . THR A 1 236 ? -19.481 2.943   13.470  1.00 91.73 236 A 1 
ATOM 1831 O O   . THR A 1 236 ? -19.824 2.642   14.614  1.00 91.12 236 A 1 
ATOM 1832 C CB  . THR A 1 236 ? -20.083 5.168   12.458  1.00 89.68 236 A 1 
ATOM 1833 O OG1 . THR A 1 236 ? -19.618 6.481   12.223  1.00 85.57 236 A 1 
ATOM 1834 C CG2 . THR A 1 236 ? -21.357 5.299   13.289  1.00 85.41 236 A 1 
ATOM 1835 N N   . TRP A 1 237 ? -19.435 2.053   12.485  1.00 92.52 237 A 1 
ATOM 1836 C CA  . TRP A 1 237 ? -19.846 0.657   12.619  1.00 93.73 237 A 1 
ATOM 1837 C C   . TRP A 1 237 ? -18.954 -0.135  13.586  1.00 93.97 237 A 1 
ATOM 1838 O O   . TRP A 1 237 ? -19.468 -0.801  14.483  1.00 93.50 237 A 1 
ATOM 1839 C CB  . TRP A 1 237 ? -19.876 0.022   11.236  1.00 94.10 237 A 1 
ATOM 1840 C CG  . TRP A 1 237 ? -20.382 -1.380  11.235  1.00 94.33 237 A 1 
ATOM 1841 C CD1 . TRP A 1 237 ? -21.650 -1.757  11.499  1.00 92.97 237 A 1 
ATOM 1842 C CD2 . TRP A 1 237 ? -19.634 -2.602  10.957  1.00 94.13 237 A 1 
ATOM 1843 N NE1 . TRP A 1 237 ? -21.754 -3.135  11.384  1.00 93.01 237 A 1 
ATOM 1844 C CE2 . TRP A 1 237 ? -20.541 -3.689  11.043  1.00 94.02 237 A 1 
ATOM 1845 C CE3 . TRP A 1 237 ? -18.295 -2.877  10.612  1.00 93.98 237 A 1 
ATOM 1846 C CZ2 . TRP A 1 237 ? -20.143 -5.017  10.784  1.00 93.73 237 A 1 
ATOM 1847 C CZ3 . TRP A 1 237 ? -17.895 -4.198  10.358  1.00 92.84 237 A 1 
ATOM 1848 C CH2 . TRP A 1 237 ? -18.813 -5.257  10.439  1.00 92.39 237 A 1 
ATOM 1849 N N   . MET A 1 238 ? -17.632 0.021   13.507  1.00 94.16 238 A 1 
ATOM 1850 C CA  . MET A 1 238 ? -16.710 -0.586  14.480  1.00 93.24 238 A 1 
ATOM 1851 C C   . MET A 1 238 ? -16.996 -0.133  15.921  1.00 92.93 238 A 1 
ATOM 1852 O O   . MET A 1 238 ? -16.968 -0.944  16.851  1.00 92.33 238 A 1 
ATOM 1853 C CB  . MET A 1 238 ? -15.260 -0.231  14.144  1.00 92.38 238 A 1 
ATOM 1854 C CG  . MET A 1 238 ? -14.691 -0.985  12.941  1.00 89.06 238 A 1 
ATOM 1855 S SD  . MET A 1 238 ? -12.874 -0.894  12.847  1.00 87.29 238 A 1 
ATOM 1856 C CE  . MET A 1 238 ? -12.627 0.885   12.640  1.00 75.67 238 A 1 
ATOM 1857 N N   . LYS A 1 239 ? -17.284 1.153   16.125  1.00 92.15 239 A 1 
ATOM 1858 C CA  . LYS A 1 239 ? -17.706 1.661   17.438  1.00 90.94 239 A 1 
ATOM 1859 C C   . LYS A 1 239 ? -19.016 1.014   17.869  1.00 91.98 239 A 1 
ATOM 1860 O O   . LYS A 1 239 ? -19.124 0.614   19.025  1.00 91.35 239 A 1 
ATOM 1861 C CB  . LYS A 1 239 ? -17.874 3.183   17.419  1.00 88.91 239 A 1 
ATOM 1862 C CG  . LYS A 1 239 ? -16.554 3.965   17.332  1.00 80.14 239 A 1 
ATOM 1863 C CD  . LYS A 1 239 ? -16.900 5.447   17.147  1.00 75.92 239 A 1 
ATOM 1864 C CE  . LYS A 1 239 ? -15.690 6.306   16.813  1.00 65.52 239 A 1 
ATOM 1865 N NZ  . LYS A 1 239 ? -16.140 7.654   16.378  1.00 59.68 239 A 1 
ATOM 1866 N N   . TYR A 1 240 ? -19.982 0.885   16.958  1.00 92.16 240 A 1 
ATOM 1867 C CA  . TYR A 1 240 ? -21.265 0.265   17.260  1.00 93.71 240 A 1 
ATOM 1868 C C   . TYR A 1 240 ? -21.117 -1.185  17.721  1.00 94.24 240 A 1 
ATOM 1869 O O   . TYR A 1 240 ? -21.690 -1.533  18.748  1.00 93.85 240 A 1 
ATOM 1870 C CB  . TYR A 1 240 ? -22.213 0.357   16.065  1.00 93.70 240 A 1 
ATOM 1871 C CG  . TYR A 1 240 ? -23.587 -0.175  16.413  1.00 94.24 240 A 1 
ATOM 1872 C CD1 . TYR A 1 240 ? -24.068 -1.380  15.865  1.00 92.50 240 A 1 
ATOM 1873 C CD2 . TYR A 1 240 ? -24.359 0.507   17.372  1.00 92.18 240 A 1 
ATOM 1874 C CE1 . TYR A 1 240 ? -25.317 -1.889  16.255  1.00 91.50 240 A 1 
ATOM 1875 C CE2 . TYR A 1 240 ? -25.606 0.003   17.774  1.00 91.15 240 A 1 
ATOM 1876 C CZ  . TYR A 1 240 ? -26.082 -1.194  17.212  1.00 92.27 240 A 1 
ATOM 1877 O OH  . TYR A 1 240 ? -27.294 -1.683  17.620  1.00 91.16 240 A 1 
ATOM 1878 N N   . ILE A 1 241 ? -20.288 -1.987  17.062  1.00 94.37 241 A 1 
ATOM 1879 C CA  . ILE A 1 241 ? -19.990 -3.367  17.483  1.00 94.52 241 A 1 
ATOM 1880 C C   . ILE A 1 241 ? -19.459 -3.402  18.921  1.00 94.19 241 A 1 
ATOM 1881 O O   . ILE A 1 241 ? -19.913 -4.212  19.725  1.00 93.10 241 A 1 
ATOM 1882 C CB  . ILE A 1 241 ? -19.005 -4.039  16.498  1.00 94.11 241 A 1 
ATOM 1883 C CG1 . ILE A 1 241 ? -19.731 -4.306  15.163  1.00 91.43 241 A 1 
ATOM 1884 C CG2 . ILE A 1 241 ? -18.438 -5.355  17.070  1.00 91.52 241 A 1 
ATOM 1885 C CD1 . ILE A 1 241 ? -18.812 -4.792  14.047  1.00 87.17 241 A 1 
ATOM 1886 N N   . ASN A 1 242 ? -18.559 -2.491  19.287  1.00 93.88 242 A 1 
ATOM 1887 C CA  . ASN A 1 242 ? -18.048 -2.422  20.659  1.00 92.75 242 A 1 
ATOM 1888 C C   . ASN A 1 242 ? -19.140 -2.087  21.688  1.00 92.70 242 A 1 
ATOM 1889 O O   . ASN A 1 242 ? -19.132 -2.641  22.789  1.00 91.64 242 A 1 
ATOM 1890 C CB  . ASN A 1 242 ? -16.914 -1.392  20.727  1.00 91.37 242 A 1 
ATOM 1891 C CG  . ASN A 1 242 ? -15.623 -1.899  20.110  1.00 82.61 242 A 1 
ATOM 1892 O OD1 . ASN A 1 242 ? -15.269 -3.054  20.195  1.00 73.60 242 A 1 
ATOM 1893 N ND2 . ASN A 1 242 ? -14.843 -1.023  19.520  1.00 71.45 242 A 1 
ATOM 1894 N N   . TYR A 1 243 ? -20.076 -1.195  21.351  1.00 92.90 243 A 1 
ATOM 1895 C CA  . TYR A 1 243 ? -21.221 -0.888  22.215  1.00 92.26 243 A 1 
ATOM 1896 C C   . TYR A 1 243 ? -22.214 -2.050  22.266  1.00 92.68 243 A 1 
ATOM 1897 O O   . TYR A 1 243 ? -22.634 -2.431  23.357  1.00 91.49 243 A 1 
ATOM 1898 C CB  . TYR A 1 243 ? -21.908 0.404   21.762  1.00 91.11 243 A 1 
ATOM 1899 C CG  . TYR A 1 243 ? -21.181 1.667   22.166  1.00 86.63 243 A 1 
ATOM 1900 C CD1 . TYR A 1 243 ? -21.171 2.075   23.516  1.00 80.00 243 A 1 
ATOM 1901 C CD2 . TYR A 1 243 ? -20.513 2.453   21.208  1.00 79.80 243 A 1 
ATOM 1902 C CE1 . TYR A 1 243 ? -20.504 3.249   23.904  1.00 76.73 243 A 1 
ATOM 1903 C CE2 . TYR A 1 243 ? -19.841 3.626   21.583  1.00 75.69 243 A 1 
ATOM 1904 C CZ  . TYR A 1 243 ? -19.838 4.022   22.934  1.00 77.75 243 A 1 
ATOM 1905 O OH  . TYR A 1 243 ? -19.182 5.171   23.307  1.00 74.54 243 A 1 
ATOM 1906 N N   . TYR A 1 244 ? -22.515 -2.664  21.130  1.00 92.45 244 A 1 
ATOM 1907 C CA  . TYR A 1 244 ? -23.398 -3.828  21.033  1.00 92.81 244 A 1 
ATOM 1908 C C   . TYR A 1 244 ? -22.887 -4.991  21.891  1.00 92.78 244 A 1 
ATOM 1909 O O   . TYR A 1 244 ? -23.638 -5.549  22.682  1.00 92.04 244 A 1 
ATOM 1910 C CB  . TYR A 1 244 ? -23.525 -4.242  19.564  1.00 92.72 244 A 1 
ATOM 1911 C CG  . TYR A 1 244 ? -24.557 -5.326  19.353  1.00 92.93 244 A 1 
ATOM 1912 C CD1 . TYR A 1 244 ? -24.202 -6.690  19.418  1.00 90.42 244 A 1 
ATOM 1913 C CD2 . TYR A 1 244 ? -25.901 -4.969  19.129  1.00 90.32 244 A 1 
ATOM 1914 C CE1 . TYR A 1 244 ? -25.178 -7.690  19.263  1.00 89.46 244 A 1 
ATOM 1915 C CE2 . TYR A 1 244 ? -26.885 -5.960  18.970  1.00 89.46 244 A 1 
ATOM 1916 C CZ  . TYR A 1 244 ? -26.520 -7.319  19.042  1.00 90.48 244 A 1 
ATOM 1917 O OH  . TYR A 1 244 ? -27.490 -8.282  18.902  1.00 88.90 244 A 1 
ATOM 1918 N N   . ASN A 1 245 ? -21.588 -5.274  21.831  1.00 94.32 245 A 1 
ATOM 1919 C CA  . ASN A 1 245 ? -20.949 -6.315  22.638  1.00 94.06 245 A 1 
ATOM 1920 C C   . ASN A 1 245 ? -20.962 -6.032  24.153  1.00 93.43 245 A 1 
ATOM 1921 O O   . ASN A 1 245 ? -20.838 -6.968  24.949  1.00 91.90 245 A 1 
ATOM 1922 C CB  . ASN A 1 245 ? -19.493 -6.459  22.173  1.00 93.54 245 A 1 
ATOM 1923 C CG  . ASN A 1 245 ? -19.331 -7.159  20.836  1.00 93.11 245 A 1 
ATOM 1924 O OD1 . ASN A 1 245 ? -20.221 -7.781  20.303  1.00 87.34 245 A 1 
ATOM 1925 N ND2 . ASN A 1 245 ? -18.134 -7.127  20.287  1.00 86.60 245 A 1 
ATOM 1926 N N   . LYS A 1 246 ? -21.039 -4.767  24.560  1.00 93.22 246 A 1 
ATOM 1927 C CA  . LYS A 1 246 ? -21.186 -4.395  25.975  1.00 92.38 246 A 1 
ATOM 1928 C C   . LYS A 1 246 ? -22.615 -4.579  26.471  1.00 91.77 246 A 1 
ATOM 1929 O O   . LYS A 1 246 ? -22.785 -5.030  27.598  1.00 89.88 246 A 1 
ATOM 1930 C CB  . LYS A 1 246 ? -20.754 -2.945  26.214  1.00 91.28 246 A 1 
ATOM 1931 C CG  . LYS A 1 246 ? -19.252 -2.824  26.477  1.00 80.92 246 A 1 
ATOM 1932 C CD  . LYS A 1 246 ? -18.920 -1.365  26.793  1.00 74.99 246 A 1 
ATOM 1933 C CE  . LYS A 1 246 ? -17.461 -1.228  27.222  1.00 64.07 246 A 1 
ATOM 1934 N NZ  . LYS A 1 246 ? -17.140 0.178   27.562  1.00 57.11 246 A 1 
ATOM 1935 N N   . GLU A 1 247 ? -23.586 -4.230  25.645  1.00 91.75 247 A 1 
ATOM 1936 C CA  . GLU A 1 247 ? -25.010 -4.368  25.981  1.00 90.26 247 A 1 
ATOM 1937 C C   . GLU A 1 247 ? -25.503 -5.816  25.835  1.00 90.44 247 A 1 
ATOM 1938 O O   . GLU A 1 247 ? -26.364 -6.253  26.592  1.00 88.23 247 A 1 
ATOM 1939 C CB  . GLU A 1 247 ? -25.830 -3.426  25.089  1.00 88.43 247 A 1 
ATOM 1940 C CG  . GLU A 1 247 ? -25.580 -1.932  25.359  1.00 79.82 247 A 1 
ATOM 1941 C CD  . GLU A 1 247 ? -26.060 -1.425  26.729  1.00 75.59 247 A 1 
ATOM 1942 O OE1 . GLU A 1 247 ? -25.562 -0.349  27.143  1.00 67.23 247 A 1 
ATOM 1943 O OE2 . GLU A 1 247 ? -26.924 -2.077  27.349  1.00 67.52 247 A 1 
ATOM 1944 N N   . ASN A 1 248 ? -24.918 -6.582  24.909  1.00 91.18 248 A 1 
ATOM 1945 C CA  . ASN A 1 248 ? -25.276 -7.969  24.608  1.00 90.80 248 A 1 
ATOM 1946 C C   . ASN A 1 248 ? -24.057 -8.894  24.810  1.00 91.19 248 A 1 
ATOM 1947 O O   . ASN A 1 248 ? -23.459 -9.371  23.840  1.00 88.69 248 A 1 
ATOM 1948 C CB  . ASN A 1 248 ? -25.859 -8.051  23.186  1.00 89.55 248 A 1 
ATOM 1949 C CG  . ASN A 1 248 ? -27.012 -7.080  22.980  1.00 87.47 248 A 1 
ATOM 1950 O OD1 . ASN A 1 248 ? -28.129 -7.285  23.406  1.00 79.52 248 A 1 
ATOM 1951 N ND2 . ASN A 1 248 ? -26.756 -5.964  22.333  1.00 78.39 248 A 1 
ATOM 1952 N N   . PRO A 1 249 ? -23.628 -9.134  26.064  1.00 91.01 249 A 1 
ATOM 1953 C CA  . PRO A 1 249 ? -22.408 -9.897  26.342  1.00 90.53 249 A 1 
ATOM 1954 C C   . PRO A 1 249 ? -22.466 -11.358 25.887  1.00 90.27 249 A 1 
ATOM 1955 O O   . PRO A 1 249 ? -21.407 -11.947 25.649  1.00 86.51 249 A 1 
ATOM 1956 C CB  . PRO A 1 249 ? -22.213 -9.779  27.856  1.00 89.17 249 A 1 
ATOM 1957 C CG  . PRO A 1 249 ? -23.624 -9.532  28.392  1.00 87.02 249 A 1 
ATOM 1958 C CD  . PRO A 1 249 ? -24.255 -8.689  27.290  1.00 90.46 249 A 1 
ATOM 1959 N N   . ASP A 1 250 ? -23.671 -11.919 25.741  1.00 91.54 250 A 1 
ATOM 1960 C CA  . ASP A 1 250 ? -23.912 -13.294 25.284  1.00 90.98 250 A 1 
ATOM 1961 C C   . ASP A 1 250 ? -23.864 -13.421 23.751  1.00 90.19 250 A 1 
ATOM 1962 O O   . ASP A 1 250 ? -23.663 -14.509 23.224  1.00 86.26 250 A 1 
ATOM 1963 C CB  . ASP A 1 250 ? -25.258 -13.780 25.843  1.00 89.82 250 A 1 
ATOM 1964 C CG  . ASP A 1 250 ? -25.319 -13.734 27.376  1.00 83.16 250 A 1 
ATOM 1965 O OD1 . ASP A 1 250 ? -24.279 -14.002 28.019  1.00 74.79 250 A 1 
ATOM 1966 O OD2 . ASP A 1 250 ? -26.396 -13.391 27.905  1.00 74.62 250 A 1 
ATOM 1967 N N   . GLU A 1 251 ? -23.971 -12.305 23.037  1.00 90.61 251 A 1 
ATOM 1968 C CA  . GLU A 1 251 ? -23.927 -12.230 21.568  1.00 89.29 251 A 1 
ATOM 1969 C C   . GLU A 1 251 ? -22.650 -11.542 21.056  1.00 89.83 251 A 1 
ATOM 1970 O O   . GLU A 1 251 ? -22.634 -10.942 19.978  1.00 85.85 251 A 1 
ATOM 1971 C CB  . GLU A 1 251 ? -25.178 -11.529 21.032  1.00 86.00 251 A 1 
ATOM 1972 C CG  . GLU A 1 251 ? -26.474 -12.283 21.334  1.00 79.64 251 A 1 
ATOM 1973 C CD  . GLU A 1 251 ? -27.694 -11.620 20.674  1.00 74.70 251 A 1 
ATOM 1974 O OE1 . GLU A 1 251 ? -28.823 -12.080 20.952  1.00 66.11 251 A 1 
ATOM 1975 O OE2 . GLU A 1 251 ? -27.503 -10.653 19.892  1.00 67.72 251 A 1 
ATOM 1976 N N   . LYS A 1 252 ? -21.571 -11.611 21.828  1.00 89.83 252 A 1 
ATOM 1977 C CA  . LYS A 1 252 ? -20.300 -10.983 21.454  1.00 90.42 252 A 1 
ATOM 1978 C C   . LYS A 1 252 ? -19.824 -11.451 20.088  1.00 90.88 252 A 1 
ATOM 1979 O O   . LYS A 1 252 ? -19.735 -12.643 19.804  1.00 87.29 252 A 1 
ATOM 1980 C CB  . LYS A 1 252 ? -19.217 -11.247 22.500  1.00 86.21 252 A 1 
ATOM 1981 C CG  . LYS A 1 252 ? -19.342 -10.272 23.670  1.00 77.39 252 A 1 
ATOM 1982 C CD  . LYS A 1 252 ? -18.272 -10.573 24.713  1.00 75.16 252 A 1 
ATOM 1983 C CE  . LYS A 1 252 ? -18.450 -9.613  25.881  1.00 64.90 252 A 1 
ATOM 1984 N NZ  . LYS A 1 252 ? -17.630 -10.017 27.038  1.00 58.51 252 A 1 
ATOM 1985 N N   . THR A 1 253 ? -19.434 -10.485 19.290  1.00 91.99 253 A 1 
ATOM 1986 C CA  . THR A 1 253 ? -18.910 -10.715 17.947  1.00 92.45 253 A 1 
ATOM 1987 C C   . THR A 1 253 ? -17.662 -9.871  17.692  1.00 92.83 253 A 1 
ATOM 1988 O O   . THR A 1 253 ? -17.293 -9.011  18.502  1.00 91.32 253 A 1 
ATOM 1989 C CB  . THR A 1 253 ? -20.026 -10.484 16.917  1.00 90.80 253 A 1 
ATOM 1990 O OG1 . THR A 1 253 ? -19.633 -11.016 15.674  1.00 82.98 253 A 1 
ATOM 1991 C CG2 . THR A 1 253 ? -20.393 -9.011  16.725  1.00 83.58 253 A 1 
ATOM 1992 N N   . THR A 1 254 ? -16.987 -10.118 16.581  1.00 93.06 254 A 1 
ATOM 1993 C CA  . THR A 1 254 ? -15.844 -9.321  16.128  1.00 92.84 254 A 1 
ATOM 1994 C C   . THR A 1 254 ? -16.178 -8.609  14.823  1.00 93.58 254 A 1 
ATOM 1995 O O   . THR A 1 254 ? -17.125 -8.971  14.124  1.00 92.81 254 A 1 
ATOM 1996 C CB  . THR A 1 254 ? -14.561 -10.158 15.995  1.00 91.19 254 A 1 
ATOM 1997 O OG1 . THR A 1 254 ? -14.626 -11.037 14.907  1.00 85.99 254 A 1 
ATOM 1998 C CG2 . THR A 1 254 ? -14.258 -10.958 17.259  1.00 85.92 254 A 1 
ATOM 1999 N N   . VAL A 1 255 ? -15.401 -7.592  14.501  1.00 93.23 255 A 1 
ATOM 2000 C CA  . VAL A 1 255 ? -15.533 -6.880  13.222  1.00 93.41 255 A 1 
ATOM 2001 C C   . VAL A 1 255 ? -15.342 -7.851  12.060  1.00 94.21 255 A 1 
ATOM 2002 O O   . VAL A 1 255 ? -16.167 -7.862  11.155  1.00 93.72 255 A 1 
ATOM 2003 C CB  . VAL A 1 255 ? -14.536 -5.711  13.131  1.00 92.63 255 A 1 
ATOM 2004 C CG1 . VAL A 1 255 ? -14.586 -5.008  11.771  1.00 88.36 255 A 1 
ATOM 2005 C CG2 . VAL A 1 255 ? -14.826 -4.660  14.208  1.00 88.88 255 A 1 
ATOM 2006 N N   . LEU A 1 256 ? -14.321 -8.702  12.117  1.00 93.79 256 A 1 
ATOM 2007 C CA  . LEU A 1 256 ? -14.072 -9.686  11.066  1.00 94.26 256 A 1 
ATOM 2008 C C   . LEU A 1 256 ? -15.226 -10.680 10.931  1.00 94.03 256 A 1 
ATOM 2009 O O   . LEU A 1 256 ? -15.703 -10.890 9.826   1.00 93.34 256 A 1 
ATOM 2010 C CB  . LEU A 1 256 ? -12.757 -10.426 11.323  1.00 93.71 256 A 1 
ATOM 2011 C CG  . LEU A 1 256 ? -12.389 -11.363 10.153  1.00 92.94 256 A 1 
ATOM 2012 C CD1 . LEU A 1 256 ? -11.885 -10.587 8.935   1.00 88.32 256 A 1 
ATOM 2013 C CD2 . LEU A 1 256 ? -11.300 -12.329 10.581  1.00 87.45 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? -15.717 -11.241 12.038  1.00 94.33 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? -16.824 -12.196 11.998  1.00 93.70 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? -18.073 -11.603 11.328  1.00 93.66 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? -18.771 -12.301 10.594  1.00 92.32 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? -17.133 -12.649 13.427  1.00 92.82 257 A 1 
ATOM 2019 N N   . LYS A 1 258 ? -18.330 -10.313 11.539  1.00 93.93 258 A 1 
ATOM 2020 C CA  . LYS A 1 258 ? -19.440 -9.623  10.879  1.00 93.95 258 A 1 
ATOM 2021 C C   . LYS A 1 258 ? -19.143 -9.247  9.433   1.00 93.80 258 A 1 
ATOM 2022 O O   . LYS A 1 258 ? -20.051 -9.337  8.615   1.00 92.17 258 A 1 
ATOM 2023 C CB  . LYS A 1 258 ? -19.910 -8.432  11.726  1.00 93.30 258 A 1 
ATOM 2024 C CG  . LYS A 1 258 ? -20.629 -8.877  13.016  1.00 90.11 258 A 1 
ATOM 2025 C CD  . LYS A 1 258 ? -21.833 -9.757  12.690  1.00 87.33 258 A 1 
ATOM 2026 C CE  . LYS A 1 258 ? -22.701 -10.152 13.872  1.00 83.84 258 A 1 
ATOM 2027 N NZ  . LYS A 1 258 ? -23.804 -11.006 13.388  1.00 78.11 258 A 1 
ATOM 2028 N N   . LEU A 1 259 ? -17.917 -8.917  9.091   1.00 94.49 259 A 1 
ATOM 2029 C CA  . LEU A 1 259 ? -17.519 -8.755  7.686   1.00 93.99 259 A 1 
ATOM 2030 C C   . LEU A 1 259 ? -17.702 -10.059 6.901   1.00 93.56 259 A 1 
ATOM 2031 O O   . LEU A 1 259 ? -18.279 -10.025 5.824   1.00 92.69 259 A 1 
ATOM 2032 C CB  . LEU A 1 259 ? -16.069 -8.259  7.592   1.00 93.99 259 A 1 
ATOM 2033 C CG  . LEU A 1 259 ? -15.865 -6.795  8.017   1.00 93.57 259 A 1 
ATOM 2034 C CD1 . LEU A 1 259 ? -14.376 -6.472  8.053   1.00 91.17 259 A 1 
ATOM 2035 C CD2 . LEU A 1 259 ? -16.543 -5.816  7.062   1.00 90.60 259 A 1 
ATOM 2036 N N   . MET A 1 260 ? -17.338 -11.195 7.492   1.00 94.12 260 A 1 
ATOM 2037 C CA  . MET A 1 260 ? -17.536 -12.526 6.900   1.00 93.11 260 A 1 
ATOM 2038 C C   . MET A 1 260 ? -19.014 -12.914 6.718   1.00 92.54 260 A 1 
ATOM 2039 O O   . MET A 1 260 ? -19.313 -13.884 6.037   1.00 90.97 260 A 1 
ATOM 2040 C CB  . MET A 1 260 ? -16.852 -13.582 7.784   1.00 92.52 260 A 1 
ATOM 2041 C CG  . MET A 1 260 ? -15.320 -13.481 7.818   1.00 87.74 260 A 1 
ATOM 2042 S SD  . MET A 1 260 ? -14.454 -13.802 6.272   1.00 80.20 260 A 1 
ATOM 2043 C CE  . MET A 1 260 ? -14.901 -15.525 5.960   1.00 66.49 260 A 1 
ATOM 2044 N N   . THR A 1 261 ? -19.945 -12.189 7.334   1.00 93.03 261 A 1 
ATOM 2045 C CA  . THR A 1 261 ? -21.387 -12.374 7.091   1.00 92.00 261 A 1 
ATOM 2046 C C   . THR A 1 261 ? -21.845 -11.675 5.807   1.00 91.91 261 A 1 
ATOM 2047 O O   . THR A 1 261 ? -22.868 -12.039 5.242   1.00 89.14 261 A 1 
ATOM 2048 C CB  . THR A 1 261 ? -22.233 -11.857 8.271   1.00 90.18 261 A 1 
ATOM 2049 O OG1 . THR A 1 261 ? -21.663 -12.176 9.524   1.00 80.09 261 A 1 
ATOM 2050 C CG2 . THR A 1 261 ? -23.635 -12.457 8.287   1.00 76.70 261 A 1 
ATOM 2051 N N   . HIS A 1 262 ? -21.100 -10.662 5.373   1.00 93.11 262 A 1 
ATOM 2052 C CA  . HIS A 1 262 ? -21.438 -9.828  4.216   1.00 92.11 262 A 1 
ATOM 2053 C C   . HIS A 1 262 ? -20.524 -10.062 3.007   1.00 91.88 262 A 1 
ATOM 2054 O O   . HIS A 1 262 ? -20.924 -9.749  1.887   1.00 89.28 262 A 1 
ATOM 2055 C CB  . HIS A 1 262 ? -21.399 -8.356  4.634   1.00 91.73 262 A 1 
ATOM 2056 C CG  . HIS A 1 262 ? -22.478 -7.985  5.610   1.00 91.53 262 A 1 
ATOM 2057 N ND1 . HIS A 1 262 ? -23.818 -7.779  5.298   1.00 80.98 262 A 1 
ATOM 2058 C CD2 . HIS A 1 262 ? -22.353 -7.849  6.968   1.00 81.09 262 A 1 
ATOM 2059 C CE1 . HIS A 1 262 ? -24.467 -7.546  6.443   1.00 82.88 262 A 1 
ATOM 2060 N NE2 . HIS A 1 262 ? -23.609 -7.569  7.476   1.00 84.68 262 A 1 
ATOM 2061 N N   . PHE A 1 263 ? -19.322 -10.586 3.238   1.00 93.33 263 A 1 
ATOM 2062 C CA  . PHE A 1 263 ? -18.316 -10.872 2.223   1.00 92.95 263 A 1 
ATOM 2063 C C   . PHE A 1 263 ? -17.740 -12.270 2.440   1.00 93.03 263 A 1 
ATOM 2064 O O   . PHE A 1 263 ? -17.479 -12.665 3.578   1.00 91.45 263 A 1 
ATOM 2065 C CB  . PHE A 1 263 ? -17.192 -9.835  2.299   1.00 92.26 263 A 1 
ATOM 2066 C CG  . PHE A 1 263 ? -17.643 -8.397  2.168   1.00 92.70 263 A 1 
ATOM 2067 C CD1 . PHE A 1 263 ? -18.086 -7.911  0.930   1.00 89.68 263 A 1 
ATOM 2068 C CD2 . PHE A 1 263 ? -17.626 -7.540  3.279   1.00 89.78 263 A 1 
ATOM 2069 C CE1 . PHE A 1 263 ? -18.508 -6.581  0.794   1.00 88.13 263 A 1 
ATOM 2070 C CE2 . PHE A 1 263 ? -18.043 -6.203  3.150   1.00 88.55 263 A 1 
ATOM 2071 C CZ  . PHE A 1 263 ? -18.484 -5.726  1.904   1.00 89.91 263 A 1 
ATOM 2072 N N   . ASP A 1 264 ? -17.478 -12.986 1.355   1.00 92.86 264 A 1 
ATOM 2073 C CA  . ASP A 1 264 ? -16.650 -14.185 1.411   1.00 92.80 264 A 1 
ATOM 2074 C C   . ASP A 1 264 ? -15.143 -13.843 1.417   1.00 93.49 264 A 1 
ATOM 2075 O O   . ASP A 1 264 ? -14.722 -12.677 1.427   1.00 92.55 264 A 1 
ATOM 2076 C CB  . ASP A 1 264 ? -17.086 -15.175 0.310   1.00 90.91 264 A 1 
ATOM 2077 C CG  . ASP A 1 264 ? -16.792 -14.733 -1.122  1.00 86.86 264 A 1 
ATOM 2078 O OD1 . ASP A 1 264 ? -15.835 -13.953 -1.296  1.00 80.27 264 A 1 
ATOM 2079 O OD2 . ASP A 1 264 ? -17.466 -15.269 -2.022  1.00 80.13 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? -14.298 -14.883 1.481   1.00 93.09 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? -12.848 -14.681 1.489   1.00 93.76 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? -12.324 -14.067 0.177   1.00 93.99 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? -11.347 -13.312 0.209   1.00 92.76 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? -12.138 -16.014 1.755   1.00 92.70 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? -12.080 -16.434 3.226   1.00 90.78 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? -11.873 -15.563 4.103   1.00 85.18 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? -12.096 -17.661 3.483   1.00 85.51 265 A 1 
ATOM 2088 N N   . GLU A 1 266 ? -12.958 -14.367 -0.958  1.00 94.10 266 A 1 
ATOM 2089 C CA  . GLU A 1 266 ? -12.559 -13.870 -2.281  1.00 93.60 266 A 1 
ATOM 2090 C C   . GLU A 1 266 ? -12.880 -12.382 -2.451  1.00 93.67 266 A 1 
ATOM 2091 O O   . GLU A 1 266 ? -12.140 -11.657 -3.117  1.00 92.18 266 A 1 
ATOM 2092 C CB  . GLU A 1 266 ? -13.241 -14.672 -3.402  1.00 92.64 266 A 1 
ATOM 2093 C CG  . GLU A 1 266 ? -12.831 -16.150 -3.422  1.00 83.33 266 A 1 
ATOM 2094 C CD  . GLU A 1 266 ? -13.348 -16.931 -4.642  1.00 76.06 266 A 1 
ATOM 2095 O OE1 . GLU A 1 266 ? -13.016 -18.137 -4.726  1.00 66.91 266 A 1 
ATOM 2096 O OE2 . GLU A 1 266 ? -14.017 -16.333 -5.516  1.00 68.06 266 A 1 
ATOM 2097 N N   . GLU A 1 267 ? -13.943 -11.914 -1.800  1.00 93.27 267 A 1 
ATOM 2098 C CA  . GLU A 1 267 ? -14.337 -10.506 -1.782  1.00 92.77 267 A 1 
ATOM 2099 C C   . GLU A 1 267 ? -13.573 -9.713  -0.708  1.00 93.15 267 A 1 
ATOM 2100 O O   . GLU A 1 267 ? -13.066 -8.616  -0.964  1.00 92.14 267 A 1 
ATOM 2101 C CB  . GLU A 1 267 ? -15.846 -10.411 -1.523  1.00 91.26 267 A 1 
ATOM 2102 C CG  . GLU A 1 267 ? -16.713 -10.989 -2.656  1.00 86.52 267 A 1 
ATOM 2103 C CD  . GLU A 1 267 ? -18.209 -10.943 -2.305  1.00 85.14 267 A 1 
ATOM 2104 O OE1 . GLU A 1 267 ? -19.008 -10.586 -3.202  1.00 75.65 267 A 1 
ATOM 2105 O OE2 . GLU A 1 267 ? -18.556 -11.193 -1.126  1.00 78.26 267 A 1 
ATOM 2106 N N   . LEU A 1 268 ? -13.467 -10.272 0.502   1.00 93.82 268 A 1 
ATOM 2107 C CA  . LEU A 1 268 ? -12.893 -9.556  1.639   1.00 94.43 268 A 1 
ATOM 2108 C C   . LEU A 1 268 ? -11.365 -9.437  1.559   1.00 94.84 268 A 1 
ATOM 2109 O O   . LEU A 1 268 ? -10.801 -8.401  1.927   1.00 94.24 268 A 1 
ATOM 2110 C CB  . LEU A 1 268 ? -13.338 -10.253 2.936   1.00 93.84 268 A 1 
ATOM 2111 C CG  . LEU A 1 268 ? -12.865 -9.545  4.221   1.00 92.79 268 A 1 
ATOM 2112 C CD1 . LEU A 1 268 ? -13.422 -8.124  4.349   1.00 89.98 268 A 1 
ATOM 2113 C CD2 . LEU A 1 268 ? -13.317 -10.343 5.439   1.00 89.08 268 A 1 
ATOM 2114 N N   . THR A 1 269 ? -10.683 -10.482 1.110   1.00 94.89 269 A 1 
ATOM 2115 C CA  . THR A 1 269 ? -9.214  -10.497 1.106   1.00 95.12 269 A 1 
ATOM 2116 C C   . THR A 1 269 ? -8.617  -9.395  0.225   1.00 95.10 269 A 1 
ATOM 2117 O O   . THR A 1 269 ? -7.730  -8.691  0.719   1.00 94.40 269 A 1 
ATOM 2118 C CB  . THR A 1 269 ? -8.635  -11.875 0.759   1.00 94.39 269 A 1 
ATOM 2119 O OG1 . THR A 1 269 ? -9.218  -12.850 1.592   1.00 88.55 269 A 1 
ATOM 2120 C CG2 . THR A 1 269 ? -7.131  -11.939 0.979   1.00 88.20 269 A 1 
ATOM 2121 N N   . PRO A 1 270 ? -9.106  -9.146  -1.000  1.00 94.39 270 A 1 
ATOM 2122 C CA  . PRO A 1 270 ? -8.643  -8.016  -1.809  1.00 93.79 270 A 1 
ATOM 2123 C C   . PRO A 1 270 ? -8.825  -6.662  -1.120  1.00 94.21 270 A 1 
ATOM 2124 O O   . PRO A 1 270 ? -7.896  -5.853  -1.123  1.00 93.25 270 A 1 
ATOM 2125 C CB  . PRO A 1 270 ? -9.443  -8.084  -3.113  1.00 92.06 270 A 1 
ATOM 2126 C CG  . PRO A 1 270 ? -9.820  -9.559  -3.225  1.00 89.28 270 A 1 
ATOM 2127 C CD  . PRO A 1 270 ? -10.032 -9.961  -1.777  1.00 92.37 270 A 1 
ATOM 2128 N N   . ILE A 1 271 ? -9.962  -6.444  -0.456  1.00 94.37 271 A 1 
ATOM 2129 C CA  . ILE A 1 271 ? -10.231 -5.207  0.297   1.00 94.11 271 A 1 
ATOM 2130 C C   . ILE A 1 271 ? -9.164  -4.997  1.380   1.00 94.29 271 A 1 
ATOM 2131 O O   . ILE A 1 271 ? -8.607  -3.901  1.518   1.00 93.41 271 A 1 
ATOM 2132 C CB  . ILE A 1 271 ? -11.661 -5.239  0.900   1.00 93.54 271 A 1 
ATOM 2133 C CG1 . ILE A 1 271 ? -12.732 -5.254  -0.218  1.00 91.69 271 A 1 
ATOM 2134 C CG2 . ILE A 1 271 ? -11.894 -4.054  1.852   1.00 91.72 271 A 1 
ATOM 2135 C CD1 . ILE A 1 271 ? -14.160 -5.522  0.270   1.00 87.31 271 A 1 
ATOM 2136 N N   . LEU A 1 272 ? -8.823  -6.046  2.128   1.00 95.04 272 A 1 
ATOM 2137 C CA  . LEU A 1 272 ? -7.787  -5.981  3.162   1.00 95.06 272 A 1 
ATOM 2138 C C   . LEU A 1 272 ? -6.386  -5.766  2.571   1.00 94.83 272 A 1 
ATOM 2139 O O   . LEU A 1 272 ? -5.595  -5.006  3.134   1.00 93.87 272 A 1 
ATOM 2140 C CB  . LEU A 1 272 ? -7.819  -7.255  4.027   1.00 94.91 272 A 1 
ATOM 2141 C CG  . LEU A 1 272 ? -9.123  -7.485  4.816   1.00 94.52 272 A 1 
ATOM 2142 C CD1 . LEU A 1 272 ? -8.986  -8.750  5.663   1.00 92.44 272 A 1 
ATOM 2143 C CD2 . LEU A 1 272 ? -9.456  -6.320  5.754   1.00 91.49 272 A 1 
ATOM 2144 N N   . VAL A 1 273 ? -6.083  -6.400  1.440   1.00 94.89 273 A 1 
ATOM 2145 C CA  . VAL A 1 273 ? -4.800  -6.237  0.735   1.00 94.30 273 A 1 
ATOM 2146 C C   . VAL A 1 273 ? -4.606  -4.793  0.262   1.00 93.96 273 A 1 
ATOM 2147 O O   . VAL A 1 273 ? -3.529  -4.225  0.469   1.00 92.59 273 A 1 
ATOM 2148 C CB  . VAL A 1 273 ? -4.694  -7.232  -0.442  1.00 93.38 273 A 1 
ATOM 2149 C CG1 . VAL A 1 273 ? -3.523  -6.923  -1.388  1.00 89.64 273 A 1 
ATOM 2150 C CG2 . VAL A 1 273 ? -4.480  -8.659  0.080   1.00 90.07 273 A 1 
ATOM 2151 N N   . VAL A 1 274 ? -5.639  -4.182  -0.321  1.00 93.64 274 A 1 
ATOM 2152 C CA  . VAL A 1 274 ? -5.614  -2.771  -0.741  1.00 92.71 274 A 1 
ATOM 2153 C C   . VAL A 1 274 ? -5.484  -1.851  0.476   1.00 92.77 274 A 1 
ATOM 2154 O O   . VAL A 1 274 ? -4.588  -1.004  0.514   1.00 91.94 274 A 1 
ATOM 2155 C CB  . VAL A 1 274 ? -6.855  -2.422  -1.590  1.00 91.18 274 A 1 
ATOM 2156 C CG1 . VAL A 1 274 ? -6.933  -0.924  -1.903  1.00 84.27 274 A 1 
ATOM 2157 C CG2 . VAL A 1 274 ? -6.804  -3.161  -2.935  1.00 84.04 274 A 1 
ATOM 2158 N N   . ALA A 1 275 ? -6.288  -2.072  1.508   1.00 93.74 275 A 1 
ATOM 2159 C CA  . ALA A 1 275 ? -6.274  -1.250  2.716   1.00 93.79 275 A 1 
ATOM 2160 C C   . ALA A 1 275 ? -4.929  -1.285  3.467   1.00 93.70 275 A 1 
ATOM 2161 O O   . ALA A 1 275 ? -4.538  -0.286  4.074   1.00 92.77 275 A 1 
ATOM 2162 C CB  . ALA A 1 275 ? -7.428  -1.696  3.611   1.00 93.66 275 A 1 
ATOM 2163 N N   . ARG A 1 276 ? -4.182  -2.383  3.391   1.00 93.40 276 A 1 
ATOM 2164 C CA  . ARG A 1 276 ? -2.817  -2.458  3.957   1.00 92.89 276 A 1 
ATOM 2165 C C   . ARG A 1 276 ? -1.787  -1.591  3.238   1.00 92.83 276 A 1 
ATOM 2166 O O   . ARG A 1 276 ? -0.747  -1.295  3.824   1.00 91.35 276 A 1 
ATOM 2167 C CB  . ARG A 1 276 ? -2.327  -3.907  4.011   1.00 91.26 276 A 1 
ATOM 2168 C CG  . ARG A 1 276 ? -2.943  -4.667  5.189   1.00 85.57 276 A 1 
ATOM 2169 C CD  . ARG A 1 276 ? -2.192  -5.971  5.480   1.00 84.22 276 A 1 
ATOM 2170 N NE  . ARG A 1 276 ? -0.870  -5.701  6.082   1.00 82.72 276 A 1 
ATOM 2171 C CZ  . ARG A 1 276 ? -0.114  -6.579  6.733   1.00 82.21 276 A 1 
ATOM 2172 N NH1 . ARG A 1 276 ? -0.468  -7.828  6.865   1.00 74.49 276 A 1 
ATOM 2173 N NH2 . ARG A 1 276 ? 1.009   -6.208  7.275   1.00 75.63 276 A 1 
ATOM 2174 N N   . LYS A 1 277 ? -2.054  -1.179  2.007   1.00 92.66 277 A 1 
ATOM 2175 C CA  . LYS A 1 277 ? -1.171  -0.277  1.249   1.00 91.57 277 A 1 
ATOM 2176 C C   . LYS A 1 277 ? -1.414  1.200   1.578   1.00 91.95 277 A 1 
ATOM 2177 O O   . LYS A 1 277 ? -0.607  2.048   1.218   1.00 90.17 277 A 1 
ATOM 2178 C CB  . LYS A 1 277 ? -1.330  -0.529  -0.258  1.00 89.77 277 A 1 
ATOM 2179 C CG  . LYS A 1 277 ? -0.961  -1.963  -0.678  1.00 86.98 277 A 1 
ATOM 2180 C CD  . LYS A 1 277 ? -1.234  -2.178  -2.170  1.00 83.82 277 A 1 
ATOM 2181 C CE  . LYS A 1 277 ? -0.922  -3.625  -2.575  1.00 77.36 277 A 1 
ATOM 2182 N NZ  . LYS A 1 277 ? -1.262  -3.892  -3.998  1.00 71.36 277 A 1 
ATOM 2183 N N   . VAL A 1 278 ? -2.510  1.502   2.267   1.00 92.26 278 A 1 
ATOM 2184 C CA  . VAL A 1 278 ? -2.895  2.873   2.618   1.00 92.27 278 A 1 
ATOM 2185 C C   . VAL A 1 278 ? -2.547  3.143   4.087   1.00 93.34 278 A 1 
ATOM 2186 O O   . VAL A 1 278 ? -3.086  2.474   4.968   1.00 92.87 278 A 1 
ATOM 2187 C CB  . VAL A 1 278 ? -4.393  3.116   2.346   1.00 90.48 278 A 1 
ATOM 2188 C CG1 . VAL A 1 278 ? -4.774  4.562   2.663   1.00 84.81 278 A 1 
ATOM 2189 C CG2 . VAL A 1 278 ? -4.740  2.858   0.876   1.00 84.75 278 A 1 
ATOM 2190 N N   . PRO A 1 279 ? -1.709  4.157   4.393   1.00 93.12 279 A 1 
ATOM 2191 C CA  . PRO A 1 279 ? -1.245  4.405   5.766   1.00 93.12 279 A 1 
ATOM 2192 C C   . PRO A 1 279 ? -2.365  4.587   6.801   1.00 93.11 279 A 1 
ATOM 2193 O O   . PRO A 1 279 ? -2.239  4.155   7.945   1.00 91.37 279 A 1 
ATOM 2194 C CB  . PRO A 1 279 ? -0.378  5.667   5.672   1.00 92.31 279 A 1 
ATOM 2195 C CG  . PRO A 1 279 ? 0.157   5.624   4.245   1.00 90.44 279 A 1 
ATOM 2196 C CD  . PRO A 1 279 ? -0.992  5.016   3.455   1.00 92.49 279 A 1 
ATOM 2197 N N   . SER A 1 280 ? -3.476  5.206   6.408   1.00 91.75 280 A 1 
ATOM 2198 C CA  . SER A 1 280 ? -4.608  5.473   7.306   1.00 90.50 280 A 1 
ATOM 2199 C C   . SER A 1 280 ? -5.400  4.221   7.703   1.00 91.12 280 A 1 
ATOM 2200 O O   . SER A 1 280 ? -6.031  4.210   8.758   1.00 89.62 280 A 1 
ATOM 2201 C CB  . SER A 1 280 ? -5.553  6.493   6.660   1.00 88.60 280 A 1 
ATOM 2202 O OG  . SER A 1 280 ? -6.007  6.041   5.402   1.00 82.50 280 A 1 
ATOM 2203 N N   . THR A 1 281 ? -5.369  3.170   6.894   1.00 92.90 281 A 1 
ATOM 2204 C CA  . THR A 1 281 ? -6.128  1.926   7.101   1.00 93.46 281 A 1 
ATOM 2205 C C   . THR A 1 281 ? -5.241  0.716   7.390   1.00 94.19 281 A 1 
ATOM 2206 O O   . THR A 1 281 ? -5.750  -0.296  7.868   1.00 93.66 281 A 1 
ATOM 2207 C CB  . THR A 1 281 ? -7.053  1.637   5.912   1.00 92.50 281 A 1 
ATOM 2208 O OG1 . THR A 1 281 ? -6.338  1.646   4.701   1.00 88.75 281 A 1 
ATOM 2209 C CG2 . THR A 1 281 ? -8.155  2.686   5.788   1.00 88.54 281 A 1 
ATOM 2210 N N   . GLU A 1 282 ? -3.935  0.828   7.205   1.00 94.63 282 A 1 
ATOM 2211 C CA  . GLU A 1 282 ? -2.959  -0.257  7.349   1.00 94.58 282 A 1 
ATOM 2212 C C   . GLU A 1 282 ? -3.080  -1.004  8.682   1.00 94.71 282 A 1 
ATOM 2213 O O   . GLU A 1 282 ? -3.202  -2.227  8.704   1.00 94.32 282 A 1 
ATOM 2214 C CB  . GLU A 1 282 ? -1.541  0.323   7.204   1.00 93.45 282 A 1 
ATOM 2215 C CG  . GLU A 1 282 ? -0.456  -0.767  7.221   1.00 87.50 282 A 1 
ATOM 2216 C CD  . GLU A 1 282 ? 0.971   -0.215  7.283   1.00 80.80 282 A 1 
ATOM 2217 O OE1 . GLU A 1 282 ? 1.884   -1.058  7.455   1.00 72.44 282 A 1 
ATOM 2218 O OE2 . GLU A 1 282 ? 1.150   1.018   7.208   1.00 72.26 282 A 1 
ATOM 2219 N N   . SER A 1 283 ? -3.110  -0.281  9.801   1.00 94.76 283 A 1 
ATOM 2220 C CA  . SER A 1 283 ? -3.171  -0.892  11.136  1.00 94.62 283 A 1 
ATOM 2221 C C   . SER A 1 283 ? -4.455  -1.701  11.356  1.00 94.74 283 A 1 
ATOM 2222 O O   . SER A 1 283 ? -4.422  -2.793  11.932  1.00 93.82 283 A 1 
ATOM 2223 C CB  . SER A 1 283 ? -3.050  0.204   12.202  1.00 93.64 283 A 1 
ATOM 2224 O OG  . SER A 1 283 ? -3.102  -0.348  13.507  1.00 79.13 283 A 1 
ATOM 2225 N N   . THR A 1 284 ? -5.587  -1.186  10.888  1.00 94.02 284 A 1 
ATOM 2226 C CA  . THR A 1 284 ? -6.880  -1.874  10.982  1.00 93.58 284 A 1 
ATOM 2227 C C   . THR A 1 284 ? -6.902  -3.093  10.069  1.00 94.17 284 A 1 
ATOM 2228 O O   . THR A 1 284 ? -7.241  -4.182  10.525  1.00 93.62 284 A 1 
ATOM 2229 C CB  . THR A 1 284 ? -8.037  -0.919  10.649  1.00 92.50 284 A 1 
ATOM 2230 O OG1 . THR A 1 284 ? -7.982  0.194   11.517  1.00 87.15 284 A 1 
ATOM 2231 C CG2 . THR A 1 284 ? -9.405  -1.567  10.849  1.00 86.28 284 A 1 
ATOM 2232 N N   . ALA A 1 285 ? -6.462  -2.946  8.828   1.00 95.06 285 A 1 
ATOM 2233 C CA  . ALA A 1 285 ? -6.375  -4.038  7.867   1.00 95.04 285 A 1 
ATOM 2234 C C   . ALA A 1 285 ? -5.429  -5.152  8.347   1.00 95.21 285 A 1 
ATOM 2235 O O   . ALA A 1 285 ? -5.773  -6.324  8.262   1.00 95.03 285 A 1 
ATOM 2236 C CB  . ALA A 1 285 ? -5.928  -3.457  6.524   1.00 94.51 285 A 1 
ATOM 2237 N N   . ALA A 1 286 ? -4.287  -4.801  8.936   1.00 95.17 286 A 1 
ATOM 2238 C CA  . ALA A 1 286 ? -3.340  -5.767  9.489   1.00 94.76 286 A 1 
ATOM 2239 C C   . ALA A 1 286 ? -3.945  -6.604  10.627  1.00 94.90 286 A 1 
ATOM 2240 O O   . ALA A 1 286 ? -3.725  -7.812  10.680  1.00 94.19 286 A 1 
ATOM 2241 C CB  . ALA A 1 286 ? -2.086  -5.019  9.962   1.00 93.78 286 A 1 
ATOM 2242 N N   . LYS A 1 287 ? -4.728  -5.986  11.513  1.00 95.02 287 A 1 
ATOM 2243 C CA  . LYS A 1 287 ? -5.431  -6.706  12.589  1.00 94.51 287 A 1 
ATOM 2244 C C   . LYS A 1 287 ? -6.498  -7.649  12.039  1.00 94.79 287 A 1 
ATOM 2245 O O   . LYS A 1 287 ? -6.545  -8.803  12.453  1.00 94.03 287 A 1 
ATOM 2246 C CB  . LYS A 1 287 ? -6.066  -5.720  13.574  1.00 93.58 287 A 1 
ATOM 2247 C CG  . LYS A 1 287 ? -5.022  -5.063  14.485  1.00 81.01 287 A 1 
ATOM 2248 C CD  . LYS A 1 287 ? -5.707  -4.057  15.409  1.00 76.69 287 A 1 
ATOM 2249 C CE  . LYS A 1 287 ? -4.676  -3.382  16.306  1.00 63.35 287 A 1 
ATOM 2250 N NZ  . LYS A 1 287 ? -5.307  -2.374  17.192  1.00 55.90 287 A 1 
ATOM 2251 N N   . LEU A 1 288 ? -7.299  -7.175  11.095  1.00 94.98 288 A 1 
ATOM 2252 C CA  . LEU A 1 288 ? -8.332  -7.992  10.456  1.00 95.00 288 A 1 
ATOM 2253 C C   . LEU A 1 288 ? -7.716  -9.164  9.686   1.00 95.23 288 A 1 
ATOM 2254 O O   . LEU A 1 288 ? -8.192  -10.286 9.805   1.00 94.78 288 A 1 
ATOM 2255 C CB  . LEU A 1 288 ? -9.187  -7.108  9.532   1.00 95.00 288 A 1 
ATOM 2256 C CG  . LEU A 1 288 ? -10.053 -6.063  10.265  1.00 93.99 288 A 1 
ATOM 2257 C CD1 . LEU A 1 288 ? -10.715 -5.139  9.247   1.00 91.34 288 A 1 
ATOM 2258 C CD2 . LEU A 1 288 ? -11.146 -6.703  11.115  1.00 90.58 288 A 1 
ATOM 2259 N N   . GLN A 1 289 ? -6.617  -8.939  8.983   1.00 95.57 289 A 1 
ATOM 2260 C CA  . GLN A 1 289 ? -5.907  -9.996  8.261   1.00 95.31 289 A 1 
ATOM 2261 C C   . GLN A 1 289 ? -5.273  -11.020 9.212   1.00 95.26 289 A 1 
ATOM 2262 O O   . GLN A 1 289 ? -5.294  -12.210 8.928   1.00 94.91 289 A 1 
ATOM 2263 C CB  . GLN A 1 289 ? -4.869  -9.358  7.330   1.00 94.18 289 A 1 
ATOM 2264 C CG  . GLN A 1 289 ? -4.319  -10.378 6.320   1.00 88.04 289 A 1 
ATOM 2265 C CD  . GLN A 1 289 ? -3.400  -9.736  5.286   1.00 89.03 289 A 1 
ATOM 2266 O OE1 . GLN A 1 289 ? -2.485  -8.991  5.603   1.00 81.04 289 A 1 
ATOM 2267 N NE2 . GLN A 1 289 ? -3.602  -10.005 4.014   1.00 79.55 289 A 1 
ATOM 2268 N N   . ALA A 1 290 ? -4.756  -10.600 10.357  1.00 95.02 290 A 1 
ATOM 2269 C CA  . ALA A 1 290 ? -4.235  -11.532 11.361  1.00 94.67 290 A 1 
ATOM 2270 C C   . ALA A 1 290 ? -5.338  -12.448 11.923  1.00 94.68 290 A 1 
ATOM 2271 O O   . ALA A 1 290 ? -5.109  -13.646 12.105  1.00 93.91 290 A 1 
ATOM 2272 C CB  . ALA A 1 290 ? -3.547  -10.730 12.473  1.00 93.99 290 A 1 
ATOM 2273 N N   . GLU A 1 291 ? -6.530  -11.910 12.157  1.00 95.44 291 A 1 
ATOM 2274 C CA  . GLU A 1 291 ? -7.692  -12.701 12.575  1.00 95.06 291 A 1 
ATOM 2275 C C   . GLU A 1 291 ? -8.178  -13.622 11.442  1.00 95.09 291 A 1 
ATOM 2276 O O   . GLU A 1 291 ? -8.437  -14.802 11.677  1.00 94.39 291 A 1 
ATOM 2277 C CB  . GLU A 1 291 ? -8.793  -11.750 13.074  1.00 94.45 291 A 1 
ATOM 2278 C CG  . GLU A 1 291 ? -9.915  -12.470 13.835  1.00 87.27 291 A 1 
ATOM 2279 C CD  . GLU A 1 291 ? -11.004 -11.512 14.364  1.00 84.36 291 A 1 
ATOM 2280 O OE1 . GLU A 1 291 ? -12.140 -11.978 14.622  1.00 77.25 291 A 1 
ATOM 2281 O OE2 . GLU A 1 291 ? -10.728 -10.303 14.548  1.00 78.58 291 A 1 
ATOM 2282 N N   . GLN A 1 292 ? -8.193  -13.132 10.202  1.00 95.50 292 A 1 
ATOM 2283 C CA  . GLN A 1 292 ? -8.528  -13.915 9.010   1.00 95.41 292 A 1 
ATOM 2284 C C   . GLN A 1 292 ? -7.593  -15.120 8.852   1.00 95.33 292 A 1 
ATOM 2285 O O   . GLN A 1 292 ? -8.065  -16.242 8.694   1.00 94.96 292 A 1 
ATOM 2286 C CB  . GLN A 1 292 ? -8.474  -13.007 7.775   1.00 94.69 292 A 1 
ATOM 2287 C CG  . GLN A 1 292 ? -9.026  -13.692 6.518   1.00 93.12 292 A 1 
ATOM 2288 C CD  . GLN A 1 292 ? -8.905  -12.807 5.282   1.00 93.31 292 A 1 
ATOM 2289 O OE1 . GLN A 1 292 ? -7.852  -12.254 5.001   1.00 86.28 292 A 1 
ATOM 2290 N NE2 . GLN A 1 292 ? -9.955  -12.653 4.510   1.00 85.80 292 A 1 
ATOM 2291 N N   . PHE A 1 293 ? -6.289  -14.927 8.988   1.00 96.01 293 A 1 
ATOM 2292 C CA  . PHE A 1 293 ? -5.308  -16.013 8.906   1.00 96.14 293 A 1 
ATOM 2293 C C   . PHE A 1 293 ? -5.514  -17.056 10.005  1.00 96.15 293 A 1 
ATOM 2294 O O   . PHE A 1 293 ? -5.370  -18.246 9.765   1.00 95.23 293 A 1 
ATOM 2295 C CB  . PHE A 1 293 ? -3.886  -15.445 8.984   1.00 95.44 293 A 1 
ATOM 2296 C CG  . PHE A 1 293 ? -3.326  -14.841 7.710   1.00 95.00 293 A 1 
ATOM 2297 C CD1 . PHE A 1 293 ? -4.142  -14.381 6.665   1.00 89.67 293 A 1 
ATOM 2298 C CD2 . PHE A 1 293 ? -1.926  -14.755 7.567   1.00 88.52 293 A 1 
ATOM 2299 C CE1 . PHE A 1 293 ? -3.577  -13.853 5.491   1.00 87.45 293 A 1 
ATOM 2300 C CE2 . PHE A 1 293 ? -1.356  -14.226 6.400   1.00 87.51 293 A 1 
ATOM 2301 C CZ  . PHE A 1 293 ? -2.182  -13.778 5.361   1.00 89.87 293 A 1 
ATOM 2302 N N   . LYS A 1 294 ? -5.909  -16.629 11.200  1.00 95.24 294 A 1 
ATOM 2303 C CA  . LYS A 1 294 ? -6.231  -17.540 12.295  1.00 94.71 294 A 1 
ATOM 2304 C C   . LYS A 1 294 ? -7.463  -18.393 11.979  1.00 94.64 294 A 1 
ATOM 2305 O O   . LYS A 1 294 ? -7.468  -19.588 12.279  1.00 93.70 294 A 1 
ATOM 2306 C CB  . LYS A 1 294 ? -6.402  -16.722 13.575  1.00 93.69 294 A 1 
ATOM 2307 C CG  . LYS A 1 294 ? -6.168  -17.577 14.816  1.00 81.78 294 A 1 
ATOM 2308 C CD  . LYS A 1 294 ? -6.337  -16.720 16.066  1.00 77.67 294 A 1 
ATOM 2309 C CE  . LYS A 1 294 ? -6.027  -17.551 17.302  1.00 64.86 294 A 1 
ATOM 2310 N NZ  . LYS A 1 294 ? -6.275  -16.777 18.539  1.00 57.34 294 A 1 
ATOM 2311 N N   . ASN A 1 295 ? -8.463  -17.804 11.336  1.00 94.95 295 A 1 
ATOM 2312 C CA  . ASN A 1 295 ? -9.647  -18.520 10.864  1.00 94.43 295 A 1 
ATOM 2313 C C   . ASN A 1 295 ? -9.291  -19.501 9.740   1.00 94.79 295 A 1 
ATOM 2314 O O   . ASN A 1 295 ? -9.711  -20.655 9.791   1.00 93.56 295 A 1 
ATOM 2315 C CB  . ASN A 1 295 ? -10.716 -17.516 10.412  1.00 93.23 295 A 1 
ATOM 2316 C CG  . ASN A 1 295 ? -11.327 -16.722 11.555  1.00 90.16 295 A 1 
ATOM 2317 O OD1 . ASN A 1 295 ? -11.110 -16.968 12.727  1.00 83.06 295 A 1 
ATOM 2318 N ND2 . ASN A 1 295 ? -12.140 -15.741 11.226  1.00 82.11 295 A 1 
ATOM 2319 N N   . TRP A 1 296 ? -8.473  -19.094 8.782   1.00 95.81 296 A 1 
ATOM 2320 C CA  . TRP A 1 296 ? -8.001  -19.963 7.706   1.00 96.09 296 A 1 
ATOM 2321 C C   . TRP A 1 296 ? -7.209  -21.164 8.228   1.00 96.00 296 A 1 
ATOM 2322 O O   . TRP A 1 296 ? -7.477  -22.285 7.813   1.00 94.89 296 A 1 
ATOM 2323 C CB  . TRP A 1 296 ? -7.152  -19.157 6.723   1.00 96.06 296 A 1 
ATOM 2324 C CG  . TRP A 1 296 ? -7.849  -18.130 5.895   1.00 96.15 296 A 1 
ATOM 2325 C CD1 . TRP A 1 296 ? -9.178  -17.893 5.828   1.00 94.79 296 A 1 
ATOM 2326 C CD2 . TRP A 1 296 ? -7.233  -17.196 4.955   1.00 95.75 296 A 1 
ATOM 2327 N NE1 . TRP A 1 296 ? -9.434  -16.879 4.910   1.00 94.28 296 A 1 
ATOM 2328 C CE2 . TRP A 1 296 ? -8.263  -16.431 4.345   1.00 95.25 296 A 1 
ATOM 2329 C CE3 . TRP A 1 296 ? -5.901  -16.940 4.550   1.00 95.11 296 A 1 
ATOM 2330 C CZ2 . TRP A 1 296 ? -7.993  -15.461 3.358   1.00 94.31 296 A 1 
ATOM 2331 C CZ3 . TRP A 1 296 ? -5.629  -15.967 3.573   1.00 94.22 296 A 1 
ATOM 2332 C CH2 . TRP A 1 296 ? -6.665  -15.241 2.980   1.00 93.76 296 A 1 
ATOM 2333 N N   . LEU A 1 297 ? -6.311  -20.959 9.186   1.00 95.15 297 A 1 
ATOM 2334 C CA  . LEU A 1 297 ? -5.587  -22.048 9.850   1.00 94.43 297 A 1 
ATOM 2335 C C   . LEU A 1 297 ? -6.541  -22.993 10.587  1.00 93.71 297 A 1 
ATOM 2336 O O   . LEU A 1 297 ? -6.370  -24.204 10.524  1.00 92.50 297 A 1 
ATOM 2337 C CB  . LEU A 1 297 ? -4.569  -21.465 10.841  1.00 93.82 297 A 1 
ATOM 2338 C CG  . LEU A 1 297 ? -3.326  -20.850 10.184  1.00 90.32 297 A 1 
ATOM 2339 C CD1 . LEU A 1 297 ? -2.534  -20.061 11.226  1.00 87.55 297 A 1 
ATOM 2340 C CD2 . LEU A 1 297 ? -2.408  -21.914 9.591   1.00 86.99 297 A 1 
ATOM 2341 N N   . SER A 1 298 ? -7.559  -22.460 11.253  1.00 94.88 298 A 1 
ATOM 2342 C CA  . SER A 1 298 ? -8.559  -23.267 11.966  1.00 94.01 298 A 1 
ATOM 2343 C C   . SER A 1 298 ? -9.458  -24.063 11.013  1.00 93.43 298 A 1 
ATOM 2344 O O   . SER A 1 298 ? -9.926  -25.140 11.374  1.00 91.30 298 A 1 
ATOM 2345 C CB  . SER A 1 298 ? -9.438  -22.380 12.855  1.00 92.89 298 A 1 
ATOM 2346 O OG  . SER A 1 298 ? -8.659  -21.590 13.731  1.00 78.61 298 A 1 
ATOM 2347 N N   . ALA A 1 299 ? -9.682  -23.544 9.814   1.00 94.40 299 A 1 
ATOM 2348 C CA  . ALA A 1 299 ? -10.422 -24.200 8.740   1.00 93.50 299 A 1 
ATOM 2349 C C   . ALA A 1 299 ? -9.539  -25.098 7.847   1.00 93.31 299 A 1 
ATOM 2350 O O   . ALA A 1 299 ? -10.024 -25.617 6.845   1.00 91.38 299 A 1 
ATOM 2351 C CB  . ALA A 1 299 ? -11.150 -23.121 7.934   1.00 92.67 299 A 1 
ATOM 2352 N N   . ASP A 1 300 ? -8.264  -25.252 8.191   1.00 93.25 300 A 1 
ATOM 2353 C CA  . ASP A 1 300 ? -7.265  -26.020 7.435   1.00 92.83 300 A 1 
ATOM 2354 C C   . ASP A 1 300 ? -7.099  -25.567 5.967   1.00 93.20 300 A 1 
ATOM 2355 O O   . ASP A 1 300 ? -6.829  -26.364 5.070   1.00 90.97 300 A 1 
ATOM 2356 C CB  . ASP A 1 300 ? -7.518  -27.530 7.619   1.00 90.88 300 A 1 
ATOM 2357 C CG  . ASP A 1 300 ? -6.238  -28.358 7.549   1.00 86.87 300 A 1 
ATOM 2358 O OD1 . ASP A 1 300 ? -5.196  -27.889 8.060   1.00 80.51 300 A 1 
ATOM 2359 O OD2 . ASP A 1 300 ? -6.264  -29.525 7.106   1.00 78.70 300 A 1 
ATOM 2360 N N   . LYS A 1 301 ? -7.287  -24.275 5.712   1.00 93.91 301 A 1 
ATOM 2361 C CA  . LYS A 1 301 ? -7.158  -23.690 4.373   1.00 94.60 301 A 1 
ATOM 2362 C C   . LYS A 1 301 ? -5.722  -23.820 3.871   1.00 94.72 301 A 1 
ATOM 2363 O O   . LYS A 1 301 ? -4.781  -23.392 4.545   1.00 94.15 301 A 1 
ATOM 2364 C CB  . LYS A 1 301 ? -7.658  -22.241 4.389   1.00 94.29 301 A 1 
ATOM 2365 C CG  . LYS A 1 301 ? -7.699  -21.619 2.979   1.00 91.30 301 A 1 
ATOM 2366 C CD  . LYS A 1 301 ? -8.563  -20.346 2.894   1.00 88.12 301 A 1 
ATOM 2367 C CE  . LYS A 1 301 ? -10.049 -20.706 3.054   1.00 83.95 301 A 1 
ATOM 2368 N NZ  . LYS A 1 301 ? -10.967 -19.683 2.489   1.00 77.83 301 A 1 
ATOM 2369 N N   . SER A 1 302 ? -5.564  -24.395 2.681   1.00 94.62 302 A 1 
ATOM 2370 C CA  . SER A 1 302 ? -4.250  -24.694 2.123   1.00 94.43 302 A 1 
ATOM 2371 C C   . SER A 1 302 ? -3.434  -23.423 1.830   1.00 95.09 302 A 1 
ATOM 2372 O O   . SER A 1 302 ? -3.991  -22.362 1.528   1.00 94.90 302 A 1 
ATOM 2373 C CB  . SER A 1 302 ? -4.379  -25.566 0.870   1.00 92.79 302 A 1 
ATOM 2374 O OG  . SER A 1 302 ? -4.946  -24.822 -0.188  1.00 87.67 302 A 1 
ATOM 2375 N N   . PRO A 1 303 ? -2.099  -23.508 1.884   1.00 95.21 303 A 1 
ATOM 2376 C CA  . PRO A 1 303 ? -1.242  -22.412 1.440   1.00 95.27 303 A 1 
ATOM 2377 C C   . PRO A 1 303 ? -1.459  -22.007 -0.020  1.00 95.67 303 A 1 
ATOM 2378 O O   . PRO A 1 303 ? -1.332  -20.824 -0.331  1.00 95.09 303 A 1 
ATOM 2379 C CB  . PRO A 1 303 ? 0.186   -22.901 1.679   1.00 94.34 303 A 1 
ATOM 2380 C CG  . PRO A 1 303 ? 0.028   -23.868 2.848   1.00 92.85 303 A 1 
ATOM 2381 C CD  . PRO A 1 303 ? -1.307  -24.536 2.531   1.00 94.10 303 A 1 
ATOM 2382 N N   . GLU A 1 304 ? -1.832  -22.941 -0.899  1.00 95.09 304 A 1 
ATOM 2383 C CA  . GLU A 1 304 ? -2.183  -22.666 -2.298  1.00 94.76 304 A 1 
ATOM 2384 C C   . GLU A 1 304 ? -3.423  -21.770 -2.413  1.00 95.12 304 A 1 
ATOM 2385 O O   . GLU A 1 304 ? -3.409  -20.770 -3.131  1.00 94.45 304 A 1 
ATOM 2386 C CB  . GLU A 1 304 ? -2.446  -23.976 -3.069  1.00 93.24 304 A 1 
ATOM 2387 C CG  . GLU A 1 304 ? -1.207  -24.851 -3.296  1.00 81.58 304 A 1 
ATOM 2388 C CD  . GLU A 1 304 ? -0.866  -25.824 -2.159  1.00 72.35 304 A 1 
ATOM 2389 O OE1 . GLU A 1 304 ? 0.033   -26.661 -2.393  1.00 64.31 304 A 1 
ATOM 2390 O OE2 . GLU A 1 304 ? -1.466  -25.734 -1.061  1.00 62.34 304 A 1 
ATOM 2391 N N   . GLU A 1 305 ? -4.481  -22.094 -1.672  1.00 95.38 305 A 1 
ATOM 2392 C CA  . GLU A 1 305 ? -5.686  -21.260 -1.630  1.00 95.28 305 A 1 
ATOM 2393 C C   . GLU A 1 305 ? -5.381  -19.880 -1.042  1.00 95.70 305 A 1 
ATOM 2394 O O   . GLU A 1 305 ? -5.785  -18.861 -1.604  1.00 95.04 305 A 1 
ATOM 2395 C CB  . GLU A 1 305 ? -6.776  -21.927 -0.782  1.00 94.35 305 A 1 
ATOM 2396 C CG  . GLU A 1 305 ? -7.426  -23.134 -1.463  1.00 83.30 305 A 1 
ATOM 2397 C CD  . GLU A 1 305 ? -8.364  -23.853 -0.481  1.00 78.01 305 A 1 
ATOM 2398 O OE1 . GLU A 1 305 ? -9.510  -24.149 -0.868  1.00 70.19 305 A 1 
ATOM 2399 O OE2 . GLU A 1 305 ? -7.935  -24.071 0.678   1.00 71.66 305 A 1 
ATOM 2400 N N   . ALA A 1 306 ? -4.620  -19.833 0.047   1.00 95.61 306 A 1 
ATOM 2401 C CA  . ALA A 1 306 ? -4.214  -18.571 0.654   1.00 95.98 306 A 1 
ATOM 2402 C C   . ALA A 1 306 ? -3.373  -17.710 -0.305  1.00 96.13 306 A 1 
ATOM 2403 O O   . ALA A 1 306 ? -3.548  -16.494 -0.351  1.00 95.43 306 A 1 
ATOM 2404 C CB  . ALA A 1 306 ? -3.463  -18.870 1.956   1.00 95.71 306 A 1 
ATOM 2405 N N   . PHE A 1 307 ? -2.506  -18.329 -1.100  1.00 96.11 307 A 1 
ATOM 2406 C CA  . PHE A 1 307 ? -1.704  -17.641 -2.117  1.00 95.90 307 A 1 
ATOM 2407 C C   . PHE A 1 307 ? -2.588  -16.949 -3.157  1.00 95.84 307 A 1 
ATOM 2408 O O   . PHE A 1 307 ? -2.376  -15.778 -3.471  1.00 95.25 307 A 1 
ATOM 2409 C CB  . PHE A 1 307 ? -0.762  -18.654 -2.778  1.00 95.44 307 A 1 
ATOM 2410 C CG  . PHE A 1 307 ? 0.326   -18.031 -3.627  1.00 95.57 307 A 1 
ATOM 2411 C CD1 . PHE A 1 307 ? 0.152   -17.861 -5.010  1.00 93.98 307 A 1 
ATOM 2412 C CD2 . PHE A 1 307 ? 1.543   -17.645 -3.032  1.00 93.79 307 A 1 
ATOM 2413 C CE1 . PHE A 1 307 ? 1.182   -17.309 -5.791  1.00 92.93 307 A 1 
ATOM 2414 C CE2 . PHE A 1 307 ? 2.576   -17.098 -3.808  1.00 92.84 307 A 1 
ATOM 2415 C CZ  . PHE A 1 307 ? 2.396   -16.931 -5.188  1.00 93.86 307 A 1 
ATOM 2416 N N   . THR A 1 308 ? -3.621  -17.656 -3.623  1.00 95.42 308 A 1 
ATOM 2417 C CA  . THR A 1 308 ? -4.580  -17.134 -4.604  1.00 94.98 308 A 1 
ATOM 2418 C C   . THR A 1 308 ? -5.461  -16.036 -4.007  1.00 95.03 308 A 1 
ATOM 2419 O O   . THR A 1 308 ? -5.607  -14.971 -4.606  1.00 93.64 308 A 1 
ATOM 2420 C CB  . THR A 1 308 ? -5.447  -18.276 -5.155  1.00 93.56 308 A 1 
ATOM 2421 O OG1 . THR A 1 308 ? -4.622  -19.331 -5.597  1.00 83.37 308 A 1 
ATOM 2422 C CG2 . THR A 1 308 ? -6.287  -17.833 -6.349  1.00 79.01 308 A 1 
ATOM 2423 N N   . LEU A 1 309 ? -5.984  -16.238 -2.798  1.00 95.43 309 A 1 
ATOM 2424 C CA  . LEU A 1 309 ? -6.799  -15.237 -2.094  1.00 95.32 309 A 1 
ATOM 2425 C C   . LEU A 1 309 ? -6.030  -13.931 -1.854  1.00 95.08 309 A 1 
ATOM 2426 O O   . LEU A 1 309 ? -6.575  -12.840 -2.020  1.00 94.05 309 A 1 
ATOM 2427 C CB  . LEU A 1 309 ? -7.279  -15.826 -0.758  1.00 95.23 309 A 1 
ATOM 2428 C CG  . LEU A 1 309 ? -8.387  -16.890 -0.888  1.00 94.09 309 A 1 
ATOM 2429 C CD1 . LEU A 1 309 ? -8.601  -17.557 0.467   1.00 91.61 309 A 1 
ATOM 2430 C CD2 . LEU A 1 309 ? -9.716  -16.279 -1.332  1.00 91.14 309 A 1 
ATOM 2431 N N   . LEU A 1 310 ? -4.751  -14.027 -1.528  1.00 95.51 310 A 1 
ATOM 2432 C CA  . LEU A 1 310 ? -3.863  -12.868 -1.354  1.00 94.89 310 A 1 
ATOM 2433 C C   . LEU A 1 310 ? -3.440  -12.212 -2.681  1.00 94.35 310 A 1 
ATOM 2434 O O   . LEU A 1 310 ? -2.666  -11.248 -2.666  1.00 92.94 310 A 1 
ATOM 2435 C CB  . LEU A 1 310 ? -2.640  -13.294 -0.524  1.00 94.94 310 A 1 
ATOM 2436 C CG  . LEU A 1 310 ? -2.960  -13.627 0.947   1.00 94.59 310 A 1 
ATOM 2437 C CD1 . LEU A 1 310 ? -1.729  -14.248 1.608   1.00 92.61 310 A 1 
ATOM 2438 C CD2 . LEU A 1 310 ? -3.346  -12.381 1.745   1.00 91.98 310 A 1 
ATOM 2439 N N   . GLN A 1 311 ? -3.911  -12.730 -3.801  1.00 94.62 311 A 1 
ATOM 2440 C CA  . GLN A 1 311 ? -3.607  -12.284 -5.168  1.00 93.56 311 A 1 
ATOM 2441 C C   . GLN A 1 311 ? -2.110  -12.352 -5.532  1.00 93.75 311 A 1 
ATOM 2442 O O   . GLN A 1 311 ? -1.641  -11.632 -6.415  1.00 91.91 311 A 1 
ATOM 2443 C CB  . GLN A 1 311 ? -4.226  -10.908 -5.454  1.00 91.89 311 A 1 
ATOM 2444 C CG  . GLN A 1 311 ? -5.743  -10.864 -5.210  1.00 88.87 311 A 1 
ATOM 2445 C CD  . GLN A 1 311 ? -6.379  -9.572  -5.717  1.00 82.34 311 A 1 
ATOM 2446 O OE1 . GLN A 1 311 ? -5.744  -8.571  -5.997  1.00 73.48 311 A 1 
ATOM 2447 N NE2 . GLN A 1 311 ? -7.683  -9.556  -5.887  1.00 70.69 311 A 1 
ATOM 2448 N N   . LEU A 1 312 ? -1.366  -13.215 -4.868  1.00 94.19 312 A 1 
ATOM 2449 C CA  . LEU A 1 312 ? 0.056   -13.418 -5.163  1.00 94.57 312 A 1 
ATOM 2450 C C   . LEU A 1 312 ? 0.273   -14.141 -6.500  1.00 93.93 312 A 1 
ATOM 2451 O O   . LEU A 1 312 ? 1.305   -13.937 -7.136  1.00 92.20 312 A 1 
ATOM 2452 C CB  . LEU A 1 312 ? 0.712   -14.180 -4.008  1.00 94.97 312 A 1 
ATOM 2453 C CG  . LEU A 1 312 ? 0.814   -13.380 -2.697  1.00 95.07 312 A 1 
ATOM 2454 C CD1 . LEU A 1 312 ? 1.271   -14.289 -1.561  1.00 93.14 312 A 1 
ATOM 2455 C CD2 . LEU A 1 312 ? 1.825   -12.234 -2.809  1.00 92.30 312 A 1 
ATOM 2456 N N   . ASP A 1 313 ? -0.718  -14.899 -6.950  1.00 94.35 313 A 1 
ATOM 2457 C CA  . ASP A 1 313 ? -0.782  -15.502 -8.285  1.00 93.11 313 A 1 
ATOM 2458 C C   . ASP A 1 313 ? -0.737  -14.459 -9.416  1.00 92.50 313 A 1 
ATOM 2459 O O   . ASP A 1 313 ? -0.237  -14.724 -10.509 1.00 89.90 313 A 1 
ATOM 2460 C CB  . ASP A 1 313 ? -2.074  -16.339 -8.376  1.00 91.49 313 A 1 
ATOM 2461 C CG  . ASP A 1 313 ? -3.364  -15.506 -8.292  1.00 90.18 313 A 1 
ATOM 2462 O OD1 . ASP A 1 313 ? -3.447  -14.620 -7.413  1.00 84.86 313 A 1 
ATOM 2463 O OD2 . ASP A 1 313 ? -4.258  -15.710 -9.140  1.00 84.89 313 A 1 
ATOM 2464 N N   . LYS A 1 314 ? -1.185  -13.240 -9.139  1.00 93.52 314 A 1 
ATOM 2465 C CA  . LYS A 1 314 ? -1.209  -12.115 -10.087 1.00 92.89 314 A 1 
ATOM 2466 C C   . LYS A 1 314 ? 0.028   -11.215 -10.003 1.00 92.48 314 A 1 
ATOM 2467 O O   . LYS A 1 314 ? 0.147   -10.283 -10.791 1.00 89.42 314 A 1 
ATOM 2468 C CB  . LYS A 1 314 ? -2.497  -11.300 -9.884  1.00 91.89 314 A 1 
ATOM 2469 C CG  . LYS A 1 314 ? -3.758  -12.150 -10.122 1.00 89.37 314 A 1 
ATOM 2470 C CD  . LYS A 1 314 ? -5.024  -11.337 -9.844  1.00 83.54 314 A 1 
ATOM 2471 C CE  . LYS A 1 314 ? -6.230  -12.277 -9.900  1.00 76.85 314 A 1 
ATOM 2472 N NZ  . LYS A 1 314 ? -7.433  -11.657 -9.287  1.00 67.44 314 A 1 
ATOM 2473 N N   . ALA A 1 315 ? 0.925   -11.475 -9.066  1.00 92.54 315 A 1 
ATOM 2474 C CA  . ALA A 1 315 ? 2.107   -10.633 -8.871  1.00 91.77 315 A 1 
ATOM 2475 C C   . ALA A 1 315 ? 3.127   -10.750 -10.021 1.00 91.15 315 A 1 
ATOM 2476 O O   . ALA A 1 315 ? 3.887   -9.812  -10.266 1.00 87.06 315 A 1 
ATOM 2477 C CB  . ALA A 1 315 ? 2.745   -10.989 -7.524  1.00 90.97 315 A 1 
ATOM 2478 N N   . GLY A 1 316 ? 3.154   -11.871 -10.722 1.00 91.33 316 A 1 
ATOM 2479 C CA  . GLY A 1 316 ? 4.114   -12.102 -11.801 1.00 91.13 316 A 1 
ATOM 2480 C C   . GLY A 1 316 ? 5.556   -11.918 -11.328 1.00 92.11 316 A 1 
ATOM 2481 O O   . GLY A 1 316 ? 5.947   -12.457 -10.295 1.00 90.48 316 A 1 
ATOM 2482 N N   . ASP A 1 317 ? 6.339   -11.148 -12.061 1.00 91.26 317 A 1 
ATOM 2483 C CA  . ASP A 1 317 ? 7.755   -10.905 -11.748 1.00 91.45 317 A 1 
ATOM 2484 C C   . ASP A 1 317 ? 7.958   -9.978  -10.539 1.00 92.31 317 A 1 
ATOM 2485 O O   . ASP A 1 317 ? 9.048   -9.935  -9.969  1.00 90.40 317 A 1 
ATOM 2486 C CB  . ASP A 1 317 ? 8.481   -10.408 -13.011 1.00 89.39 317 A 1 
ATOM 2487 C CG  . ASP A 1 317 ? 8.431   -11.431 -14.156 1.00 86.46 317 A 1 
ATOM 2488 O OD1 . ASP A 1 317 ? 8.406   -12.655 -13.887 1.00 81.43 317 A 1 
ATOM 2489 O OD2 . ASP A 1 317 ? 8.346   -11.018 -15.329 1.00 80.23 317 A 1 
ATOM 2490 N N   . ASP A 1 318 ? 6.893   -9.319  -10.073 1.00 93.29 318 A 1 
ATOM 2491 C CA  . ASP A 1 318 ? 6.905   -8.453  -8.892  1.00 93.49 318 A 1 
ATOM 2492 C C   . ASP A 1 318 ? 6.619   -9.211  -7.580  1.00 94.26 318 A 1 
ATOM 2493 O O   . ASP A 1 318 ? 6.466   -8.595  -6.520  1.00 92.91 318 A 1 
ATOM 2494 C CB  . ASP A 1 318 ? 5.932   -7.278  -9.095  1.00 92.12 318 A 1 
ATOM 2495 C CG  . ASP A 1 318 ? 6.349   -6.317  -10.211 1.00 88.95 318 A 1 
ATOM 2496 O OD1 . ASP A 1 318 ? 7.572   -6.073  -10.337 1.00 83.65 318 A 1 
ATOM 2497 O OD2 . ASP A 1 318 ? 5.435   -5.779  -10.871 1.00 82.32 318 A 1 
ATOM 2498 N N   . LEU A 1 319 ? 6.581   -10.543 -7.602  1.00 93.66 319 A 1 
ATOM 2499 C CA  . LEU A 1 319 ? 6.251   -11.374 -6.438  1.00 94.34 319 A 1 
ATOM 2500 C C   . LEU A 1 319 ? 7.057   -10.994 -5.187  1.00 94.61 319 A 1 
ATOM 2501 O O   . LEU A 1 319 ? 6.484   -10.806 -4.110  1.00 93.87 319 A 1 
ATOM 2502 C CB  . LEU A 1 319 ? 6.465   -12.855 -6.802  1.00 94.03 319 A 1 
ATOM 2503 C CG  . LEU A 1 319 ? 6.185   -13.823 -5.631  1.00 93.74 319 A 1 
ATOM 2504 C CD1 . LEU A 1 319 ? 4.713   -13.810 -5.217  1.00 91.75 319 A 1 
ATOM 2505 C CD2 . LEU A 1 319 ? 6.571   -15.245 -6.022  1.00 91.12 319 A 1 
ATOM 2506 N N   . LEU A 1 320 ? 8.371   -10.844 -5.306  1.00 94.41 320 A 1 
ATOM 2507 C CA  . LEU A 1 320 ? 9.251   -10.562 -4.164  1.00 94.51 320 A 1 
ATOM 2508 C C   . LEU A 1 320 ? 9.131   -9.122  -3.636  1.00 93.74 320 A 1 
ATOM 2509 O O   . LEU A 1 320 ? 9.567   -8.842  -2.522  1.00 91.39 320 A 1 
ATOM 2510 C CB  . LEU A 1 320 ? 10.707  -10.908 -4.514  1.00 94.15 320 A 1 
ATOM 2511 C CG  . LEU A 1 320 ? 11.037  -12.410 -4.340  1.00 93.41 320 A 1 
ATOM 2512 C CD1 . LEU A 1 320 ? 10.421  -13.308 -5.418  1.00 86.37 320 A 1 
ATOM 2513 C CD2 . LEU A 1 320 ? 12.546  -12.612 -4.386  1.00 85.17 320 A 1 
ATOM 2514 N N   . THR A 1 321 ? 8.510   -8.226  -4.394  1.00 94.24 321 A 1 
ATOM 2515 C CA  . THR A 1 321 ? 8.201   -6.857  -3.951  1.00 93.13 321 A 1 
ATOM 2516 C C   . THR A 1 321 ? 6.818   -6.757  -3.307  1.00 92.92 321 A 1 
ATOM 2517 O O   . THR A 1 321 ? 6.522   -5.775  -2.623  1.00 91.10 321 A 1 
ATOM 2518 C CB  . THR A 1 321 ? 8.341   -5.839  -5.091  1.00 91.51 321 A 1 
ATOM 2519 O OG1 . THR A 1 321 ? 7.317   -5.977  -6.040  1.00 84.38 321 A 1 
ATOM 2520 C CG2 . THR A 1 321 ? 9.687   -5.934  -5.812  1.00 81.55 321 A 1 
ATOM 2521 N N   . ASN A 1 322 ? 5.983   -7.779  -3.457  1.00 93.89 322 A 1 
ATOM 2522 C CA  . ASN A 1 322 ? 4.642   -7.795  -2.890  1.00 93.87 322 A 1 
ATOM 2523 C C   . ASN A 1 322 ? 4.698   -7.986  -1.357  1.00 93.72 322 A 1 
ATOM 2524 O O   . ASN A 1 322 ? 5.159   -9.025  -0.880  1.00 93.06 322 A 1 
ATOM 2525 C CB  . ASN A 1 322 ? 3.804   -8.870  -3.599  1.00 93.48 322 A 1 
ATOM 2526 C CG  . ASN A 1 322 ? 2.323   -8.743  -3.279  1.00 93.49 322 A 1 
ATOM 2527 O OD1 . ASN A 1 322 ? 1.910   -8.458  -2.163  1.00 87.70 322 A 1 
ATOM 2528 N ND2 . ASN A 1 322 ? 1.472   -8.927  -4.266  1.00 86.51 322 A 1 
ATOM 2529 N N   . PRO A 1 323 ? 4.171   -7.036  -0.565  1.00 92.28 323 A 1 
ATOM 2530 C CA  . PRO A 1 323 ? 4.233   -7.132  0.896   1.00 90.89 323 A 1 
ATOM 2531 C C   . PRO A 1 323 ? 3.461   -8.330  1.463   1.00 91.85 323 A 1 
ATOM 2532 O O   . PRO A 1 323 ? 3.762   -8.787  2.567   1.00 90.45 323 A 1 
ATOM 2533 C CB  . PRO A 1 323 ? 3.664   -5.795  1.400   1.00 88.51 323 A 1 
ATOM 2534 C CG  . PRO A 1 323 ? 2.759   -5.327  0.260   1.00 85.93 323 A 1 
ATOM 2535 C CD  . PRO A 1 323 ? 3.497   -5.818  -0.980  1.00 89.25 323 A 1 
ATOM 2536 N N   . GLN A 1 324 ? 2.505   -8.874  0.723   1.00 93.74 324 A 1 
ATOM 2537 C CA  . GLN A 1 324 ? 1.747   -10.051 1.142   1.00 94.66 324 A 1 
ATOM 2538 C C   . GLN A 1 324 ? 2.564   -11.346 1.086   1.00 95.31 324 A 1 
ATOM 2539 O O   . GLN A 1 324 ? 2.235   -12.274 1.817   1.00 94.68 324 A 1 
ATOM 2540 C CB  . GLN A 1 324 ? 0.448   -10.184 0.331   1.00 94.14 324 A 1 
ATOM 2541 C CG  . GLN A 1 324 ? -0.540  -9.027  0.556   1.00 92.09 324 A 1 
ATOM 2542 C CD  . GLN A 1 324 ? -1.058  -8.924  1.994   1.00 93.50 324 A 1 
ATOM 2543 O OE1 . GLN A 1 324 ? -0.955  -9.823  2.815   1.00 85.44 324 A 1 
ATOM 2544 N NE2 . GLN A 1 324 ? -1.634  -7.797  2.356   1.00 84.84 324 A 1 
ATOM 2545 N N   . LEU A 1 325 ? 3.648   -11.405 0.322   1.00 94.49 325 A 1 
ATOM 2546 C CA  . LEU A 1 325 ? 4.491   -12.604 0.242   1.00 95.18 325 A 1 
ATOM 2547 C C   . LEU A 1 325 ? 5.059   -12.990 1.616   1.00 95.37 325 A 1 
ATOM 2548 O O   . LEU A 1 325 ? 5.023   -14.157 2.001   1.00 94.95 325 A 1 
ATOM 2549 C CB  . LEU A 1 325 ? 5.618   -12.376 -0.782  1.00 95.01 325 A 1 
ATOM 2550 C CG  . LEU A 1 325 ? 6.543   -13.603 -0.951  1.00 94.62 325 A 1 
ATOM 2551 C CD1 . LEU A 1 325 ? 5.802   -14.826 -1.489  1.00 92.46 325 A 1 
ATOM 2552 C CD2 . LEU A 1 325 ? 7.680   -13.261 -1.912  1.00 91.73 325 A 1 
ATOM 2553 N N   . THR A 1 326 ? 5.506   -12.010 2.392   1.00 94.75 326 A 1 
ATOM 2554 C CA  . THR A 1 326 ? 5.997   -12.248 3.759   1.00 94.07 326 A 1 
ATOM 2555 C C   . THR A 1 326 ? 4.899   -12.791 4.676   1.00 94.37 326 A 1 
ATOM 2556 O O   . THR A 1 326 ? 5.162   -13.668 5.499   1.00 93.50 326 A 1 
ATOM 2557 C CB  . THR A 1 326 ? 6.566   -10.956 4.361   1.00 92.42 326 A 1 
ATOM 2558 O OG1 . THR A 1 326 ? 7.550   -10.422 3.508   1.00 80.36 326 A 1 
ATOM 2559 C CG2 . THR A 1 326 ? 7.239   -11.177 5.719   1.00 76.51 326 A 1 
ATOM 2560 N N   . ASN A 1 327 ? 3.672   -12.287 4.534   1.00 94.86 327 A 1 
ATOM 2561 C CA  . ASN A 1 327 ? 2.528   -12.774 5.308   1.00 94.61 327 A 1 
ATOM 2562 C C   . ASN A 1 327 ? 2.160   -14.208 4.908   1.00 95.47 327 A 1 
ATOM 2563 O O   . ASN A 1 327 ? 1.914   -15.034 5.786   1.00 94.65 327 A 1 
ATOM 2564 C CB  . ASN A 1 327 ? 1.325   -11.836 5.116   1.00 93.54 327 A 1 
ATOM 2565 C CG  . ASN A 1 327 ? 1.575   -10.413 5.576   1.00 91.17 327 A 1 
ATOM 2566 O OD1 . ASN A 1 327 ? 2.248   -10.126 6.557   1.00 83.20 327 A 1 
ATOM 2567 N ND2 . ASN A 1 327 ? 1.002   -9.461  4.871   1.00 81.66 327 A 1 
ATOM 2568 N N   . TRP A 1 328 ? 2.174   -14.510 3.616   1.00 95.61 328 A 1 
ATOM 2569 C CA  . TRP A 1 328 ? 1.897   -15.842 3.090   1.00 96.21 328 A 1 
ATOM 2570 C C   . TRP A 1 328 ? 2.953   -16.866 3.528   1.00 96.42 328 A 1 
ATOM 2571 O O   . TRP A 1 328 ? 2.591   -17.920 4.038   1.00 96.10 328 A 1 
ATOM 2572 C CB  . TRP A 1 328 ? 1.778   -15.778 1.572   1.00 96.09 328 A 1 
ATOM 2573 C CG  . TRP A 1 328 ? 1.565   -17.129 0.971   1.00 95.98 328 A 1 
ATOM 2574 C CD1 . TRP A 1 328 ? 0.396   -17.799 0.933   1.00 94.83 328 A 1 
ATOM 2575 C CD2 . TRP A 1 328 ? 2.572   -18.031 0.409   1.00 95.72 328 A 1 
ATOM 2576 N NE1 . TRP A 1 328 ? 0.597   -19.055 0.375   1.00 94.61 328 A 1 
ATOM 2577 C CE2 . TRP A 1 328 ? 1.922   -19.237 0.049   1.00 95.29 328 A 1 
ATOM 2578 C CE3 . TRP A 1 328 ? 3.959   -17.929 0.175   1.00 95.08 328 A 1 
ATOM 2579 C CZ2 . TRP A 1 328 ? 2.625   -20.323 -0.516  1.00 94.27 328 A 1 
ATOM 2580 C CZ3 . TRP A 1 328 ? 4.662   -19.009 -0.391  1.00 93.97 328 A 1 
ATOM 2581 C CH2 . TRP A 1 328 ? 3.999   -20.196 -0.731  1.00 93.34 328 A 1 
ATOM 2582 N N   . LEU A 1 329 ? 4.228   -16.543 3.445   1.00 95.71 329 A 1 
ATOM 2583 C CA  . LEU A 1 329 ? 5.302   -17.425 3.927   1.00 95.24 329 A 1 
ATOM 2584 C C   . LEU A 1 329 ? 5.127   -17.762 5.413   1.00 95.10 329 A 1 
ATOM 2585 O O   . LEU A 1 329 ? 5.316   -18.905 5.820   1.00 94.49 329 A 1 
ATOM 2586 C CB  . LEU A 1 329 ? 6.669   -16.757 3.694   1.00 94.81 329 A 1 
ATOM 2587 C CG  . LEU A 1 329 ? 7.142   -16.752 2.230   1.00 93.23 329 A 1 
ATOM 2588 C CD1 . LEU A 1 329 ? 8.381   -15.861 2.101   1.00 89.86 329 A 1 
ATOM 2589 C CD2 . LEU A 1 329 ? 7.514   -18.153 1.742   1.00 89.30 329 A 1 
ATOM 2590 N N   . LYS A 1 330 ? 4.705   -16.783 6.212   1.00 95.12 330 A 1 
ATOM 2591 C CA  . LYS A 1 330 ? 4.403   -16.999 7.631   1.00 94.45 330 A 1 
ATOM 2592 C C   . LYS A 1 330 ? 3.136   -17.833 7.840   1.00 94.75 330 A 1 
ATOM 2593 O O   . LYS A 1 330 ? 3.070   -18.608 8.791   1.00 94.18 330 A 1 
ATOM 2594 C CB  . LYS A 1 330 ? 4.323   -15.635 8.324   1.00 93.54 330 A 1 
ATOM 2595 C CG  . LYS A 1 330 ? 4.350   -15.790 9.849   1.00 84.44 330 A 1 
ATOM 2596 C CD  . LYS A 1 330 ? 4.495   -14.422 10.518  1.00 75.21 330 A 1 
ATOM 2597 C CE  . LYS A 1 330 ? 4.658   -14.625 12.022  1.00 64.10 330 A 1 
ATOM 2598 N NZ  . LYS A 1 330 ? 4.927   -13.349 12.720  1.00 55.79 330 A 1 
ATOM 2599 N N   . TYR A 1 331 ? 2.146   -17.691 6.967   1.00 95.06 331 A 1 
ATOM 2600 C CA  . TYR A 1 331 ? 0.959   -18.544 6.966   1.00 95.60 331 A 1 
ATOM 2601 C C   . TYR A 1 331 ? 1.329   -20.003 6.674   1.00 95.78 331 A 1 
ATOM 2602 O O   . TYR A 1 331 ? 0.965   -20.876 7.455   1.00 95.31 331 A 1 
ATOM 2603 C CB  . TYR A 1 331 ? -0.075  -18.012 5.966   1.00 95.64 331 A 1 
ATOM 2604 C CG  . TYR A 1 331 ? -1.325  -18.856 5.919   1.00 96.40 331 A 1 
ATOM 2605 C CD1 . TYR A 1 331 ? -1.452  -19.917 4.997   1.00 95.42 331 A 1 
ATOM 2606 C CD2 . TYR A 1 331 ? -2.352  -18.625 6.852   1.00 95.34 331 A 1 
ATOM 2607 C CE1 . TYR A 1 331 ? -2.586  -20.743 5.012   1.00 94.95 331 A 1 
ATOM 2608 C CE2 . TYR A 1 331 ? -3.490  -19.444 6.876   1.00 94.72 331 A 1 
ATOM 2609 C CZ  . TYR A 1 331 ? -3.601  -20.505 5.961   1.00 95.63 331 A 1 
ATOM 2610 O OH  . TYR A 1 331 ? -4.701  -21.323 6.010   1.00 94.80 331 A 1 
ATOM 2611 N N   . THR A 1 332 ? 2.117   -20.253 5.643   1.00 95.52 332 A 1 
ATOM 2612 C CA  . THR A 1 332 ? 2.612   -21.589 5.276   1.00 95.00 332 A 1 
ATOM 2613 C C   . THR A 1 332 ? 3.424   -22.220 6.409   1.00 94.73 332 A 1 
ATOM 2614 O O   . THR A 1 332 ? 3.237   -23.388 6.730   1.00 93.75 332 A 1 
ATOM 2615 C CB  . THR A 1 332 ? 3.475   -21.510 4.007   1.00 94.14 332 A 1 
ATOM 2616 O OG1 . THR A 1 332 ? 2.757   -20.868 2.979   1.00 89.17 332 A 1 
ATOM 2617 C CG2 . THR A 1 332 ? 3.880   -22.883 3.476   1.00 88.20 332 A 1 
ATOM 2618 N N   . GLU A 1 333 ? 4.264   -21.446 7.063   1.00 94.69 333 A 1 
ATOM 2619 C CA  . GLU A 1 333 ? 5.039   -21.895 8.224   1.00 93.80 333 A 1 
ATOM 2620 C C   . GLU A 1 333 ? 4.121   -22.329 9.383   1.00 93.98 333 A 1 
ATOM 2621 O O   . GLU A 1 333 ? 4.310   -23.399 9.957   1.00 93.15 333 A 1 
ATOM 2622 C CB  . GLU A 1 333 ? 5.991   -20.748 8.618   1.00 92.33 333 A 1 
ATOM 2623 C CG  . GLU A 1 333 ? 7.184   -21.178 9.481   1.00 81.72 333 A 1 
ATOM 2624 C CD  . GLU A 1 333 ? 8.206   -20.025 9.668   1.00 78.76 333 A 1 
ATOM 2625 O OE1 . GLU A 1 333 ? 9.365   -20.329 10.030  1.00 71.39 333 A 1 
ATOM 2626 O OE2 . GLU A 1 333 ? 7.869   -18.833 9.443   1.00 73.26 333 A 1 
ATOM 2627 N N   . ASN A 1 334 ? 3.084   -21.553 9.670   1.00 94.77 334 A 1 
ATOM 2628 C CA  . ASN A 1 334 ? 2.098   -21.881 10.703  1.00 94.79 334 A 1 
ATOM 2629 C C   . ASN A 1 334 ? 1.209   -23.073 10.315  1.00 94.74 334 A 1 
ATOM 2630 O O   . ASN A 1 334 ? 0.874   -23.878 11.181  1.00 93.50 334 A 1 
ATOM 2631 C CB  . ASN A 1 334 ? 1.233   -20.645 10.985  1.00 94.52 334 A 1 
ATOM 2632 C CG  . ASN A 1 334 ? 1.948   -19.523 11.717  1.00 92.50 334 A 1 
ATOM 2633 O OD1 . ASN A 1 334 ? 2.880   -19.682 12.480  1.00 84.48 334 A 1 
ATOM 2634 N ND2 . ASN A 1 334 ? 1.475   -18.308 11.544  1.00 83.14 334 A 1 
ATOM 2635 N N   . PHE A 1 335 ? 0.840   -23.203 9.046   1.00 94.76 335 A 1 
ATOM 2636 C CA  . PHE A 1 335 ? 0.067   -24.332 8.524   1.00 94.47 335 A 1 
ATOM 2637 C C   . PHE A 1 335 ? 0.823   -25.651 8.731   1.00 93.94 335 A 1 
ATOM 2638 O O   . PHE A 1 335 ? 0.258   -26.619 9.233   1.00 92.60 335 A 1 
ATOM 2639 C CB  . PHE A 1 335 ? -0.234  -24.084 7.041   1.00 94.34 335 A 1 
ATOM 2640 C CG  . PHE A 1 335 ? -1.021  -25.197 6.384   1.00 94.93 335 A 1 
ATOM 2641 C CD1 . PHE A 1 335 ? -0.356  -26.256 5.738   1.00 93.57 335 A 1 
ATOM 2642 C CD2 . PHE A 1 335 ? -2.427  -25.187 6.427   1.00 93.55 335 A 1 
ATOM 2643 C CE1 . PHE A 1 335 ? -1.089  -27.297 5.143   1.00 92.61 335 A 1 
ATOM 2644 C CE2 . PHE A 1 335 ? -3.163  -26.221 5.829   1.00 92.69 335 A 1 
ATOM 2645 C CZ  . PHE A 1 335 ? -2.492  -27.278 5.191   1.00 93.24 335 A 1 
ATOM 2646 N N   . ASN A 1 336 ? 2.109   -25.655 8.443   1.00 94.29 336 A 1 
ATOM 2647 C CA  . ASN A 1 336 ? 2.957   -26.836 8.554   1.00 93.00 336 A 1 
ATOM 2648 C C   . ASN A 1 336 ? 3.325   -27.215 9.998   1.00 92.36 336 A 1 
ATOM 2649 O O   . ASN A 1 336 ? 3.790   -28.326 10.223  1.00 89.95 336 A 1 
ATOM 2650 C CB  . ASN A 1 336 ? 4.216   -26.584 7.720   1.00 91.69 336 A 1 
ATOM 2651 C CG  . ASN A 1 336 ? 3.957   -26.584 6.221   1.00 91.23 336 A 1 
ATOM 2652 O OD1 . ASN A 1 336 ? 3.009   -27.146 5.711   1.00 86.03 336 A 1 
ATOM 2653 N ND2 . ASN A 1 336 ? 4.847   -25.988 5.459   1.00 85.35 336 A 1 
ATOM 2654 N N   . LEU A 1 337 ? 3.133   -26.326 10.966  1.00 92.52 337 A 1 
ATOM 2655 C CA  . LEU A 1 337 ? 3.678   -26.468 12.326  1.00 91.08 337 A 1 
ATOM 2656 C C   . LEU A 1 337 ? 3.218   -27.743 13.053  1.00 88.26 337 A 1 
ATOM 2657 O O   . LEU A 1 337 ? 3.973   -28.314 13.835  1.00 81.31 337 A 1 
ATOM 2658 C CB  . LEU A 1 337 ? 3.314   -25.198 13.115  1.00 89.79 337 A 1 
ATOM 2659 C CG  . LEU A 1 337 ? 4.437   -24.723 14.058  1.00 83.71 337 A 1 
ATOM 2660 C CD1 . LEU A 1 337 ? 4.711   -23.227 13.842  1.00 78.64 337 A 1 
ATOM 2661 C CD2 . LEU A 1 337 ? 4.070   -24.915 15.518  1.00 78.22 337 A 1 
ATOM 2662 N N   . ASN A 1 338 ? 1.990   -28.191 12.777  1.00 86.53 338 A 1 
ATOM 2663 C CA  . ASN A 1 338 ? 1.389   -29.390 13.374  1.00 85.45 338 A 1 
ATOM 2664 C C   . ASN A 1 338 ? 1.069   -30.475 12.331  1.00 86.53 338 A 1 
ATOM 2665 O O   . ASN A 1 338 ? 0.335   -31.415 12.639  1.00 82.22 338 A 1 
ATOM 2666 C CB  . ASN A 1 338 ? 0.139   -28.977 14.168  1.00 81.10 338 A 1 
ATOM 2667 C CG  . ASN A 1 338 ? 0.429   -28.073 15.352  1.00 74.14 338 A 1 
ATOM 2668 O OD1 . ASN A 1 338 ? 1.426   -28.156 16.043  1.00 65.98 338 A 1 
ATOM 2669 N ND2 . ASN A 1 338 ? -0.480  -27.175 15.656  1.00 64.56 338 A 1 
ATOM 2670 N N   . LYS A 1 339 ? 1.562   -30.326 11.104  1.00 87.44 339 A 1 
ATOM 2671 C CA  . LYS A 1 339 ? 1.352   -31.298 10.027  1.00 88.35 339 A 1 
ATOM 2672 C C   . LYS A 1 339 ? 2.474   -32.331 10.015  1.00 88.00 339 A 1 
ATOM 2673 O O   . LYS A 1 339 ? 3.638   -32.005 10.267  1.00 85.13 339 A 1 
ATOM 2674 C CB  . LYS A 1 339 ? 1.242   -30.580 8.674   1.00 86.45 339 A 1 
ATOM 2675 C CG  . LYS A 1 339 ? -0.016  -29.707 8.516   1.00 84.64 339 A 1 
ATOM 2676 C CD  . LYS A 1 339 ? -1.293  -30.532 8.315   1.00 82.23 339 A 1 
ATOM 2677 C CE  . LYS A 1 339 ? -2.469  -29.588 8.058   1.00 79.93 339 A 1 
ATOM 2678 N NZ  . LYS A 1 339 ? -3.710  -30.315 7.681   1.00 75.21 339 A 1 
ATOM 2679 N N   . GLU A 1 340 ? 2.116   -33.577 9.689   1.00 89.31 340 A 1 
ATOM 2680 C CA  . GLU A 1 340 ? 3.126   -34.590 9.378   1.00 88.99 340 A 1 
ATOM 2681 C C   . GLU A 1 340 ? 3.904   -34.205 8.111   1.00 88.53 340 A 1 
ATOM 2682 O O   . GLU A 1 340 ? 3.418   -33.451 7.271   1.00 85.95 340 A 1 
ATOM 2683 C CB  . GLU A 1 340 ? 2.494   -35.977 9.232   1.00 87.59 340 A 1 
ATOM 2684 C CG  . GLU A 1 340 ? 1.957   -36.530 10.560  1.00 78.39 340 A 1 
ATOM 2685 C CD  . GLU A 1 340 ? 2.341   -37.982 10.862  1.00 69.28 340 A 1 
ATOM 2686 O OE1 . GLU A 1 340 ? 2.096   -38.405 12.013  1.00 60.76 340 A 1 
ATOM 2687 O OE2 . GLU A 1 340 ? 2.924   -38.656 9.988   1.00 64.14 340 A 1 
ATOM 2688 N N   . ILE A 1 341 ? 5.126   -34.738 7.961   1.00 85.36 341 A 1 
ATOM 2689 C CA  . ILE A 1 341 ? 6.033   -34.351 6.863   1.00 83.76 341 A 1 
ATOM 2690 C C   . ILE A 1 341 ? 5.387   -34.529 5.480   1.00 84.49 341 A 1 
ATOM 2691 O O   . ILE A 1 341 ? 5.609   -33.719 4.584   1.00 81.58 341 A 1 
ATOM 2692 C CB  . ILE A 1 341 ? 7.356   -35.145 6.969   1.00 80.18 341 A 1 
ATOM 2693 C CG1 . ILE A 1 341 ? 8.116   -34.743 8.253   1.00 70.14 341 A 1 
ATOM 2694 C CG2 . ILE A 1 341 ? 8.252   -34.941 5.730   1.00 67.35 341 A 1 
ATOM 2695 C CD1 . ILE A 1 341 ? 9.337   -35.618 8.571   1.00 60.45 341 A 1 
ATOM 2696 N N   . ASN A 1 342 ? 4.581   -35.584 5.302   1.00 85.20 342 A 1 
ATOM 2697 C CA  . ASN A 1 342 ? 3.870   -35.892 4.060   1.00 84.97 342 A 1 
ATOM 2698 C C   . ASN A 1 342 ? 2.665   -34.973 3.790   1.00 85.57 342 A 1 
ATOM 2699 O O   . ASN A 1 342 ? 2.194   -34.928 2.657   1.00 83.84 342 A 1 
ATOM 2700 C CB  . ASN A 1 342 ? 3.437   -37.370 4.097   1.00 83.95 342 A 1 
ATOM 2701 C CG  . ASN A 1 342 ? 2.562   -37.704 5.294   1.00 77.52 342 A 1 
ATOM 2702 O OD1 . ASN A 1 342 ? 2.764   -37.227 6.387   1.00 67.42 342 A 1 
ATOM 2703 N ND2 . ASN A 1 342 ? 1.583   -38.565 5.141   1.00 67.21 342 A 1 
ATOM 2704 N N   . GLU A 1 343 ? 2.176   -34.251 4.795   1.00 87.82 343 A 1 
ATOM 2705 C CA  . GLU A 1 343 ? 1.068   -33.293 4.687   1.00 88.26 343 A 1 
ATOM 2706 C C   . GLU A 1 343 ? 1.550   -31.837 4.643   1.00 88.82 343 A 1 
ATOM 2707 O O   . GLU A 1 343 ? 0.748   -30.918 4.465   1.00 86.56 343 A 1 
ATOM 2708 C CB  . GLU A 1 343 ? 0.102   -33.469 5.860   1.00 86.69 343 A 1 
ATOM 2709 C CG  . GLU A 1 343 ? -0.534  -34.860 5.933   1.00 81.53 343 A 1 
ATOM 2710 C CD  . GLU A 1 343 ? -1.598  -34.954 7.033   1.00 76.29 343 A 1 
ATOM 2711 O OE1 . GLU A 1 343 ? -2.406  -35.903 6.966   1.00 67.67 343 A 1 
ATOM 2712 O OE2 . GLU A 1 343 ? -1.629  -34.063 7.920   1.00 71.64 343 A 1 
ATOM 2713 N N   . GLN A 1 344 ? 2.843   -31.623 4.818   1.00 88.73 344 A 1 
ATOM 2714 C CA  . GLN A 1 344 ? 3.423   -30.290 4.744   1.00 88.43 344 A 1 
ATOM 2715 C C   . GLN A 1 344 ? 3.446   -29.778 3.307   1.00 88.50 344 A 1 
ATOM 2716 O O   . GLN A 1 344 ? 3.849   -30.472 2.372   1.00 86.74 344 A 1 
ATOM 2717 C CB  . GLN A 1 344 ? 4.827   -30.253 5.360   1.00 87.18 344 A 1 
ATOM 2718 C CG  . GLN A 1 344 ? 4.770   -30.427 6.881   1.00 85.86 344 A 1 
ATOM 2719 C CD  . GLN A 1 344 ? 6.132   -30.352 7.563   1.00 85.15 344 A 1 
ATOM 2720 O OE1 . GLN A 1 344 ? 7.164   -30.056 6.977   1.00 78.34 344 A 1 
ATOM 2721 N NE2 . GLN A 1 344 ? 6.175   -30.609 8.849   1.00 76.45 344 A 1 
ATOM 2722 N N   . VAL A 1 345 ? 3.082   -28.522 3.158   1.00 89.92 345 A 1 
ATOM 2723 C CA  . VAL A 1 345 ? 3.177   -27.806 1.887   1.00 90.11 345 A 1 
ATOM 2724 C C   . VAL A 1 345 ? 4.444   -26.963 1.888   1.00 90.43 345 A 1 
ATOM 2725 O O   . VAL A 1 345 ? 4.664   -26.129 2.765   1.00 89.03 345 A 1 
ATOM 2726 C CB  . VAL A 1 345 ? 1.923   -26.957 1.632   1.00 88.84 345 A 1 
ATOM 2727 C CG1 . VAL A 1 345 ? 2.060   -26.188 0.317   1.00 83.73 345 A 1 
ATOM 2728 C CG2 . VAL A 1 345 ? 0.674   -27.844 1.557   1.00 84.48 345 A 1 
ATOM 2729 N N   . THR A 1 346 ? 5.284   -27.158 0.887   1.00 90.12 346 A 1 
ATOM 2730 C CA  . THR A 1 346 ? 6.478   -26.328 0.701   1.00 89.28 346 A 1 
ATOM 2731 C C   . THR A 1 346 ? 6.169   -25.141 -0.207  1.00 90.40 346 A 1 
ATOM 2732 O O   . THR A 1 346 ? 5.407   -25.256 -1.168  1.00 89.37 346 A 1 
ATOM 2733 C CB  . THR A 1 346 ? 7.668   -27.132 0.168   1.00 86.65 346 A 1 
ATOM 2734 O OG1 . THR A 1 346 ? 7.389   -27.686 -1.091  1.00 79.00 346 A 1 
ATOM 2735 C CG2 . THR A 1 346 ? 8.064   -28.270 1.105   1.00 76.63 346 A 1 
ATOM 2736 N N   . ALA A 1 347 ? 6.808   -24.010 0.041   1.00 90.87 347 A 1 
ATOM 2737 C CA  . ALA A 1 347 ? 6.641   -22.825 -0.801  1.00 91.57 347 A 1 
ATOM 2738 C C   . ALA A 1 347 ? 6.964   -23.109 -2.278  1.00 92.25 347 A 1 
ATOM 2739 O O   . ALA A 1 347 ? 6.267   -22.629 -3.170  1.00 91.09 347 A 1 
ATOM 2740 C CB  . ALA A 1 347 ? 7.520   -21.705 -0.239  1.00 90.76 347 A 1 
ATOM 2741 N N   . ILE A 1 348 ? 7.964   -23.956 -2.544  1.00 90.67 348 A 1 
ATOM 2742 C CA  . ILE A 1 348 ? 8.350   -24.328 -3.910  1.00 89.90 348 A 1 
ATOM 2743 C C   . ILE A 1 348 ? 7.243   -25.074 -4.664  1.00 90.15 348 A 1 
ATOM 2744 O O   . ILE A 1 348 ? 7.133   -24.902 -5.877  1.00 89.26 348 A 1 
ATOM 2745 C CB  . ILE A 1 348 ? 9.670   -25.123 -3.908  1.00 87.38 348 A 1 
ATOM 2746 C CG1 . ILE A 1 348 ? 10.284  -25.140 -5.320  1.00 76.36 348 A 1 
ATOM 2747 C CG2 . ILE A 1 348 ? 9.493   -26.549 -3.358  1.00 75.40 348 A 1 
ATOM 2748 C CD1 . ILE A 1 348 ? 11.684  -25.756 -5.387  1.00 71.34 348 A 1 
ATOM 2749 N N   . GLN A 1 349 ? 6.410   -25.875 -3.984  1.00 89.69 349 A 1 
ATOM 2750 C CA  . GLN A 1 349 ? 5.275   -26.551 -4.629  1.00 88.82 349 A 1 
ATOM 2751 C C   . GLN A 1 349 ? 4.264   -25.527 -5.149  1.00 89.29 349 A 1 
ATOM 2752 O O   . GLN A 1 349 ? 3.837   -25.615 -6.300  1.00 88.40 349 A 1 
ATOM 2753 C CB  . GLN A 1 349 ? 4.597   -27.506 -3.639  1.00 87.09 349 A 1 
ATOM 2754 C CG  . GLN A 1 349 ? 5.378   -28.811 -3.444  1.00 79.04 349 A 1 
ATOM 2755 C CD  . GLN A 1 349 ? 4.937   -29.575 -2.195  1.00 76.72 349 A 1 
ATOM 2756 O OE1 . GLN A 1 349 ? 4.630   -29.003 -1.171  1.00 69.16 349 A 1 
ATOM 2757 N NE2 . GLN A 1 349 ? 4.926   -30.886 -2.218  1.00 67.08 349 A 1 
ATOM 2758 N N   . VAL A 1 350 ? 3.955   -24.521 -4.341  1.00 91.43 350 A 1 
ATOM 2759 C CA  . VAL A 1 350 ? 3.052   -23.430 -4.735  1.00 92.11 350 A 1 
ATOM 2760 C C   . VAL A 1 350 ? 3.673   -22.587 -5.847  1.00 92.08 350 A 1 
ATOM 2761 O O   . VAL A 1 350 ? 3.008   -22.270 -6.829  1.00 90.75 350 A 1 
ATOM 2762 C CB  . VAL A 1 350 ? 2.683   -22.551 -3.531  1.00 92.18 350 A 1 
ATOM 2763 C CG1 . VAL A 1 350 ? 1.649   -21.492 -3.927  1.00 88.98 350 A 1 
ATOM 2764 C CG2 . VAL A 1 350 ? 2.105   -23.392 -2.391  1.00 89.11 350 A 1 
ATOM 2765 N N   . PHE A 1 351 ? 4.961   -22.283 -5.753  1.00 91.53 351 A 1 
ATOM 2766 C CA  . PHE A 1 351 ? 5.664   -21.548 -6.805  1.00 91.38 351 A 1 
ATOM 2767 C C   . PHE A 1 351 ? 5.660   -22.303 -8.136  1.00 91.03 351 A 1 
ATOM 2768 O O   . PHE A 1 351 ? 5.380   -21.693 -9.164  1.00 89.65 351 A 1 
ATOM 2769 C CB  . PHE A 1 351 ? 7.101   -21.226 -6.371  1.00 91.23 351 A 1 
ATOM 2770 C CG  . PHE A 1 351 ? 7.256   -20.305 -5.175  1.00 92.24 351 A 1 
ATOM 2771 C CD1 . PHE A 1 351 ? 6.268   -19.365 -4.826  1.00 88.61 351 A 1 
ATOM 2772 C CD2 . PHE A 1 351 ? 8.439   -20.367 -4.408  1.00 88.46 351 A 1 
ATOM 2773 C CE1 . PHE A 1 351 ? 6.443   -18.509 -3.727  1.00 87.25 351 A 1 
ATOM 2774 C CE2 . PHE A 1 351 ? 8.622   -19.511 -3.309  1.00 87.19 351 A 1 
ATOM 2775 C CZ  . PHE A 1 351 ? 7.622   -18.585 -2.966  1.00 89.70 351 A 1 
ATOM 2776 N N   . ARG A 1 352 ? 5.885   -23.615 -8.136  1.00 89.83 352 A 1 
ATOM 2777 C CA  . ARG A 1 352 ? 5.846   -24.442 -9.356  1.00 87.96 352 A 1 
ATOM 2778 C C   . ARG A 1 352 ? 4.455   -24.550 -9.976  1.00 86.96 352 A 1 
ATOM 2779 O O   . ARG A 1 352 ? 4.359   -24.785 -11.177 1.00 85.12 352 A 1 
ATOM 2780 C CB  . ARG A 1 352 ? 6.380   -25.842 -9.045  1.00 86.08 352 A 1 
ATOM 2781 C CG  . ARG A 1 352 ? 7.905   -25.857 -8.927  1.00 83.08 352 A 1 
ATOM 2782 C CD  . ARG A 1 352 ? 8.360   -27.251 -8.524  1.00 81.50 352 A 1 
ATOM 2783 N NE  . ARG A 1 352 ? 9.826   -27.352 -8.504  1.00 80.09 352 A 1 
ATOM 2784 C CZ  . ARG A 1 352 ? 10.533  -28.367 -8.050  1.00 78.77 352 A 1 
ATOM 2785 N NH1 . ARG A 1 352 ? 9.976   -29.432 -7.545  1.00 73.80 352 A 1 
ATOM 2786 N NH2 . ARG A 1 352 ? 11.824  -28.309 -8.106  1.00 74.02 352 A 1 
ATOM 2787 N N   . ALA A 1 353 ? 3.400   -24.394 -9.196  1.00 89.06 353 A 1 
ATOM 2788 C CA  . ALA A 1 353 ? 2.043   -24.344 -9.732  1.00 87.80 353 A 1 
ATOM 2789 C C   . ALA A 1 353 ? 1.767   -23.030 -10.489 1.00 87.65 353 A 1 
ATOM 2790 O O   . ALA A 1 353 ? 0.986   -23.017 -11.438 1.00 84.07 353 A 1 
ATOM 2791 C CB  . ALA A 1 353 ? 1.056   -24.566 -8.585  1.00 86.14 353 A 1 
ATOM 2792 N N   . GLN A 1 354 ? 2.429   -21.943 -10.091 1.00 88.86 354 A 1 
ATOM 2793 C CA  . GLN A 1 354 ? 2.221   -20.605 -10.662 1.00 87.85 354 A 1 
ATOM 2794 C C   . GLN A 1 354 ? 3.272   -20.215 -11.707 1.00 87.47 354 A 1 
ATOM 2795 O O   . GLN A 1 354 ? 2.989   -19.535 -12.696 1.00 83.32 354 A 1 
ATOM 2796 C CB  . GLN A 1 354 ? 2.222   -19.587 -9.508  1.00 86.18 354 A 1 
ATOM 2797 C CG  . GLN A 1 354 ? 1.077   -19.809 -8.504  1.00 80.41 354 A 1 
ATOM 2798 C CD  . GLN A 1 354 ? -0.312  -19.627 -9.112  1.00 78.20 354 A 1 
ATOM 2799 O OE1 . GLN A 1 354 ? -0.486  -19.003 -10.142 1.00 70.63 354 A 1 
ATOM 2800 N NE2 . GLN A 1 354 ? -1.345  -20.153 -8.492  1.00 67.51 354 A 1 
ATOM 2801 N N   . TYR A 1 355 ? 4.512   -20.643 -11.475 1.00 88.30 355 A 1 
ATOM 2802 C CA  . TYR A 1 355 ? 5.668   -20.353 -12.311 1.00 86.83 355 A 1 
ATOM 2803 C C   . TYR A 1 355 ? 6.184   -21.673 -12.885 1.00 83.19 355 A 1 
ATOM 2804 O O   . TYR A 1 355 ? 6.590   -22.562 -12.144 1.00 75.71 355 A 1 
ATOM 2805 C CB  . TYR A 1 355 ? 6.736   -19.631 -11.487 1.00 86.99 355 A 1 
ATOM 2806 C CG  . TYR A 1 355 ? 6.252   -18.337 -10.860 1.00 89.40 355 A 1 
ATOM 2807 C CD1 . TYR A 1 355 ? 6.252   -17.143 -11.600 1.00 85.14 355 A 1 
ATOM 2808 C CD2 . TYR A 1 355 ? 5.755   -18.329 -9.539  1.00 85.55 355 A 1 
ATOM 2809 C CE1 . TYR A 1 355 ? 5.767   -15.952 -11.036 1.00 83.73 355 A 1 
ATOM 2810 C CE2 . TYR A 1 355 ? 5.262   -17.142 -8.966  1.00 84.27 355 A 1 
ATOM 2811 C CZ  . TYR A 1 355 ? 5.270   -15.955 -9.720  1.00 87.01 355 A 1 
ATOM 2812 O OH  . TYR A 1 355 ? 4.785   -14.797 -9.169  1.00 85.31 355 A 1 
ATOM 2813 N N   . VAL A 1 356 ? 6.190   -21.779 -14.205 1.00 81.22 356 A 1 
ATOM 2814 C CA  . VAL A 1 356 ? 6.462   -23.017 -14.959 1.00 79.59 356 A 1 
ATOM 2815 C C   . VAL A 1 356 ? 7.767   -23.717 -14.556 1.00 79.93 356 A 1 
ATOM 2816 O O   . VAL A 1 356 ? 7.854   -24.945 -14.621 1.00 72.69 356 A 1 
ATOM 2817 C CB  . VAL A 1 356 ? 6.492   -22.704 -16.469 1.00 74.17 356 A 1 
ATOM 2818 C CG1 . VAL A 1 356 ? 6.675   -23.950 -17.337 1.00 66.08 356 A 1 
ATOM 2819 C CG2 . VAL A 1 356 ? 5.190   -22.018 -16.930 1.00 66.20 356 A 1 
ATOM 2820 N N   . ASP A 1 357 ? 8.781   -22.960 -14.149 1.00 82.41 357 A 1 
ATOM 2821 C CA  . ASP A 1 357 ? 10.076  -23.492 -13.743 1.00 82.87 357 A 1 
ATOM 2822 C C   . ASP A 1 357 ? 10.721  -22.683 -12.605 1.00 85.08 357 A 1 
ATOM 2823 O O   . ASP A 1 357 ? 10.450  -21.500 -12.393 1.00 82.82 357 A 1 
ATOM 2824 C CB  . ASP A 1 357 ? 10.992  -23.601 -14.968 1.00 78.61 357 A 1 
ATOM 2825 C CG  . ASP A 1 357 ? 11.291  -22.258 -15.633 1.00 74.26 357 A 1 
ATOM 2826 O OD1 . ASP A 1 357 ? 12.010  -21.452 -15.019 1.00 68.02 357 A 1 
ATOM 2827 O OD2 . ASP A 1 357 ? 10.892  -22.068 -16.808 1.00 68.45 357 A 1 
ATOM 2828 N N   . ASP A 1 358 ? 11.616  -23.347 -11.883 1.00 87.73 358 A 1 
ATOM 2829 C CA  . ASP A 1 358 ? 12.317  -22.766 -10.735 1.00 89.02 358 A 1 
ATOM 2830 C C   . ASP A 1 358 ? 13.270  -21.628 -11.148 1.00 90.52 358 A 1 
ATOM 2831 O O   . ASP A 1 358 ? 13.630  -20.788 -10.320 1.00 89.37 358 A 1 
ATOM 2832 C CB  . ASP A 1 358 ? 13.096  -23.873 -9.999  1.00 87.31 358 A 1 
ATOM 2833 C CG  . ASP A 1 358 ? 12.254  -25.018 -9.416  1.00 86.51 358 A 1 
ATOM 2834 O OD1 . ASP A 1 358 ? 11.020  -24.907 -9.268  1.00 82.63 358 A 1 
ATOM 2835 O OD2 . ASP A 1 358 ? 12.845  -26.075 -9.087  1.00 82.20 358 A 1 
ATOM 2836 N N   . SER A 1 359 ? 13.659  -21.562 -12.425 1.00 90.24 359 A 1 
ATOM 2837 C CA  . SER A 1 359 ? 14.586  -20.540 -12.925 1.00 90.79 359 A 1 
ATOM 2838 C C   . SER A 1 359 ? 13.997  -19.136 -12.833 1.00 91.84 359 A 1 
ATOM 2839 O O   . SER A 1 359 ? 14.715  -18.178 -12.541 1.00 90.67 359 A 1 
ATOM 2840 C CB  . SER A 1 359 ? 15.035  -20.844 -14.362 1.00 88.62 359 A 1 
ATOM 2841 O OG  . SER A 1 359 ? 14.098  -20.438 -15.343 1.00 80.44 359 A 1 
ATOM 2842 N N   . ARG A 1 360 ? 12.682  -19.008 -13.004 1.00 90.96 360 A 1 
ATOM 2843 C CA  . ARG A 1 360 ? 11.993  -17.719 -12.915 1.00 91.14 360 A 1 
ATOM 2844 C C   . ARG A 1 360 ? 12.040  -17.168 -11.492 1.00 91.81 360 A 1 
ATOM 2845 O O   . ARG A 1 360 ? 12.411  -16.005 -11.304 1.00 91.29 360 A 1 
ATOM 2846 C CB  . ARG A 1 360 ? 10.562  -17.869 -13.452 1.00 89.69 360 A 1 
ATOM 2847 C CG  . ARG A 1 360 ? 9.910   -16.498 -13.693 1.00 83.17 360 A 1 
ATOM 2848 C CD  . ARG A 1 360 ? 8.531   -16.665 -14.328 1.00 79.68 360 A 1 
ATOM 2849 N NE  . ARG A 1 360 ? 7.896   -15.364 -14.576 1.00 75.02 360 A 1 
ATOM 2850 C CZ  . ARG A 1 360 ? 6.662   -15.140 -14.997 1.00 69.30 360 A 1 
ATOM 2851 N NH1 . ARG A 1 360 ? 5.836   -16.113 -15.276 1.00 64.88 360 A 1 
ATOM 2852 N NH2 . ARG A 1 360 ? 6.244   -13.923 -15.138 1.00 63.58 360 A 1 
ATOM 2853 N N   . ILE A 1 361 ? 11.759  -18.011 -10.500 1.00 91.92 361 A 1 
ATOM 2854 C CA  . ILE A 1 361 ? 11.868  -17.622 -9.087  1.00 92.35 361 A 1 
ATOM 2855 C C   . ILE A 1 361 ? 13.325  -17.342 -8.704  1.00 93.11 361 A 1 
ATOM 2856 O O   . ILE A 1 361 ? 13.603  -16.333 -8.054  1.00 92.53 361 A 1 
ATOM 2857 C CB  . ILE A 1 361 ? 11.250  -18.699 -8.173  1.00 91.08 361 A 1 
ATOM 2858 C CG1 . ILE A 1 361 ? 9.761   -18.973 -8.491  1.00 85.68 361 A 1 
ATOM 2859 C CG2 . ILE A 1 361 ? 11.402  -18.314 -6.689  1.00 84.36 361 A 1 
ATOM 2860 C CD1 . ILE A 1 361 ? 8.811   -17.793 -8.235  1.00 75.09 361 A 1 
ATOM 2861 N N   . ALA A 1 362 ? 14.261  -18.170 -9.142  1.00 92.99 362 A 1 
ATOM 2862 C CA  . ALA A 1 362 ? 15.683  -17.944 -8.894  1.00 93.22 362 A 1 
ATOM 2863 C C   . ALA A 1 362 ? 16.159  -16.594 -9.463  1.00 93.61 362 A 1 
ATOM 2864 O O   . ALA A 1 362 ? 16.864  -15.851 -8.779  1.00 93.04 362 A 1 
ATOM 2865 C CB  . ALA A 1 362 ? 16.475  -19.121 -9.468  1.00 92.56 362 A 1 
ATOM 2866 N N   . ASN A 1 363 ? 15.709  -16.227 -10.664 1.00 93.01 363 A 1 
ATOM 2867 C CA  . ASN A 1 363 ? 16.007  -14.920 -11.255 1.00 92.72 363 A 1 
ATOM 2868 C C   . ASN A 1 363 ? 15.400  -13.761 -10.452 1.00 93.09 363 A 1 
ATOM 2869 O O   . ASN A 1 363 ? 16.072  -12.745 -10.258 1.00 92.15 363 A 1 
ATOM 2870 C CB  . ASN A 1 363 ? 15.536  -14.901 -12.716 1.00 91.61 363 A 1 
ATOM 2871 C CG  . ASN A 1 363 ? 16.504  -15.614 -13.645 1.00 88.99 363 A 1 
ATOM 2872 O OD1 . ASN A 1 363 ? 17.705  -15.433 -13.592 1.00 82.78 363 A 1 
ATOM 2873 N ND2 . ASN A 1 363 ? 16.000  -16.430 -14.546 1.00 81.20 363 A 1 
ATOM 2874 N N   . MET A 1 364 ? 14.177  -13.921 -9.929  1.00 93.81 364 A 1 
ATOM 2875 C CA  . MET A 1 364 ? 13.577  -12.921 -9.033  1.00 93.89 364 A 1 
ATOM 2876 C C   . MET A 1 364 ? 14.388  -12.758 -7.745  1.00 94.53 364 A 1 
ATOM 2877 O O   . MET A 1 364 ? 14.622  -11.629 -7.313  1.00 94.01 364 A 1 
ATOM 2878 C CB  . MET A 1 364 ? 12.143  -13.307 -8.658  1.00 92.98 364 A 1 
ATOM 2879 C CG  . MET A 1 364 ? 11.142  -13.273 -9.803  1.00 89.90 364 A 1 
ATOM 2880 S SD  . MET A 1 364 ? 9.515   -13.852 -9.237  1.00 88.55 364 A 1 
ATOM 2881 C CE  . MET A 1 364 ? 8.699   -14.071 -10.829 1.00 78.08 364 A 1 
ATOM 2882 N N   . VAL A 1 365 ? 14.859  -13.857 -7.152  1.00 93.54 365 A 1 
ATOM 2883 C CA  . VAL A 1 365 ? 15.736  -13.828 -5.970  1.00 93.69 365 A 1 
ATOM 2884 C C   . VAL A 1 365 ? 17.018  -13.057 -6.275  1.00 94.09 365 A 1 
ATOM 2885 O O   . VAL A 1 365 ? 17.345  -12.117 -5.553  1.00 93.73 365 A 1 
ATOM 2886 C CB  . VAL A 1 365 ? 16.056  -15.247 -5.467  1.00 93.20 365 A 1 
ATOM 2887 C CG1 . VAL A 1 365 ? 17.144  -15.260 -4.386  1.00 90.17 365 A 1 
ATOM 2888 C CG2 . VAL A 1 365 ? 14.814  -15.906 -4.867  1.00 90.24 365 A 1 
ATOM 2889 N N   . ILE A 1 366 ? 17.694  -13.384 -7.372  1.00 93.68 366 A 1 
ATOM 2890 C CA  . ILE A 1 366 ? 18.942  -12.723 -7.786  1.00 92.92 366 A 1 
ATOM 2891 C C   . ILE A 1 366 ? 18.731  -11.219 -8.030  1.00 93.04 366 A 1 
ATOM 2892 O O   . ILE A 1 366 ? 19.592  -10.403 -7.678  1.00 92.15 366 A 1 
ATOM 2893 C CB  . ILE A 1 366 ? 19.493  -13.419 -9.047  1.00 91.75 366 A 1 
ATOM 2894 C CG1 . ILE A 1 366 ? 19.967  -14.857 -8.721  1.00 89.07 366 A 1 
ATOM 2895 C CG2 . ILE A 1 366 ? 20.656  -12.624 -9.671  1.00 89.15 366 A 1 
ATOM 2896 C CD1 . ILE A 1 366 ? 20.054  -15.758 -9.959  1.00 83.58 366 A 1 
ATOM 2897 N N   . ALA A 1 367 ? 17.598  -10.838 -8.630  1.00 93.61 367 A 1 
ATOM 2898 C CA  . ALA A 1 367 ? 17.258  -9.433  -8.829  1.00 93.13 367 A 1 
ATOM 2899 C C   . ALA A 1 367 ? 16.986  -8.723  -7.491  1.00 93.44 367 A 1 
ATOM 2900 O O   . ALA A 1 367 ? 17.520  -7.636  -7.251  1.00 92.60 367 A 1 
ATOM 2901 C CB  . ALA A 1 367 ? 16.065  -9.345  -9.785  1.00 92.15 367 A 1 
ATOM 2902 N N   . ALA A 1 368 ? 16.225  -9.355  -6.605  1.00 94.05 368 A 1 
ATOM 2903 C CA  . ALA A 1 368 ? 15.849  -8.807  -5.306  1.00 94.26 368 A 1 
ATOM 2904 C C   . ALA A 1 368 ? 17.033  -8.697  -4.327  1.00 94.49 368 A 1 
ATOM 2905 O O   . ALA A 1 368 ? 17.082  -7.755  -3.534  1.00 93.76 368 A 1 
ATOM 2906 C CB  . ALA A 1 368 ? 14.710  -9.659  -4.746  1.00 93.91 368 A 1 
ATOM 2907 N N   . GLU A 1 369 ? 18.022  -9.585  -4.415  1.00 93.86 369 A 1 
ATOM 2908 C CA  . GLU A 1 369 ? 19.267  -9.503  -3.631  1.00 93.12 369 A 1 
ATOM 2909 C C   . GLU A 1 369 ? 20.083  -8.232  -3.920  1.00 93.33 369 A 1 
ATOM 2910 O O   . GLU A 1 369 ? 20.837  -7.770  -3.060  1.00 91.97 369 A 1 
ATOM 2911 C CB  . GLU A 1 369 ? 20.155  -10.728 -3.897  1.00 91.61 369 A 1 
ATOM 2912 C CG  . GLU A 1 369 ? 19.725  -11.980 -3.115  1.00 82.29 369 A 1 
ATOM 2913 C CD  . GLU A 1 369 ? 20.718  -13.152 -3.270  1.00 78.44 369 A 1 
ATOM 2914 O OE1 . GLU A 1 369 ? 20.803  -13.987 -2.335  1.00 69.72 369 A 1 
ATOM 2915 O OE2 . GLU A 1 369 ? 21.448  -13.195 -4.287  1.00 71.18 369 A 1 
ATOM 2916 N N   . LYS A 1 370 ? 19.911  -7.631  -5.099  1.00 93.94 370 A 1 
ATOM 2917 C CA  . LYS A 1 370 ? 20.616  -6.395  -5.484  1.00 93.16 370 A 1 
ATOM 2918 C C   . LYS A 1 370 ? 19.988  -5.133  -4.894  1.00 93.63 370 A 1 
ATOM 2919 O O   . LYS A 1 370 ? 20.614  -4.076  -4.909  1.00 91.53 370 A 1 
ATOM 2920 C CB  . LYS A 1 370 ? 20.679  -6.287  -7.013  1.00 91.17 370 A 1 
ATOM 2921 C CG  . LYS A 1 370 ? 21.469  -7.439  -7.647  1.00 86.82 370 A 1 
ATOM 2922 C CD  . LYS A 1 370 ? 21.391  -7.374  -9.174  1.00 81.37 370 A 1 
ATOM 2923 C CE  . LYS A 1 370 ? 22.083  -8.602  -9.763  1.00 73.51 370 A 1 
ATOM 2924 N NZ  . LYS A 1 370 ? 21.947  -8.660  -11.240 1.00 66.24 370 A 1 
ATOM 2925 N N   . VAL A 1 371 ? 18.751  -5.221  -4.395  1.00 93.87 371 A 1 
ATOM 2926 C CA  . VAL A 1 371 ? 17.993  -4.073  -3.881  1.00 93.87 371 A 1 
ATOM 2927 C C   . VAL A 1 371 ? 17.894  -4.178  -2.355  1.00 94.66 371 A 1 
ATOM 2928 O O   . VAL A 1 371 ? 17.294  -5.129  -1.857  1.00 93.73 371 A 1 
ATOM 2929 C CB  . VAL A 1 371 ? 16.596  -3.986  -4.524  1.00 92.05 371 A 1 
ATOM 2930 C CG1 . VAL A 1 371 ? 15.852  -2.743  -4.039  1.00 85.54 371 A 1 
ATOM 2931 C CG2 . VAL A 1 371 ? 16.681  -3.909  -6.053  1.00 85.55 371 A 1 
ATOM 2932 N N   . PRO A 1 372 ? 18.397  -3.193  -1.581  1.00 93.95 372 A 1 
ATOM 2933 C CA  . PRO A 1 372 ? 18.443  -3.281  -0.114  1.00 93.54 372 A 1 
ATOM 2934 C C   . PRO A 1 372 ? 17.105  -3.625  0.551   1.00 93.15 372 A 1 
ATOM 2935 O O   . PRO A 1 372 ? 17.047  -4.445  1.463   1.00 91.03 372 A 1 
ATOM 2936 C CB  . PRO A 1 372 ? 18.961  -1.916  0.353   1.00 92.94 372 A 1 
ATOM 2937 C CG  . PRO A 1 372 ? 19.826  -1.452  -0.817  1.00 90.69 372 A 1 
ATOM 2938 C CD  . PRO A 1 372 ? 19.094  -1.998  -2.037  1.00 93.05 372 A 1 
ATOM 2939 N N   . ASN A 1 373 ? 16.027  -3.047  0.049   1.00 93.03 373 A 1 
ATOM 2940 C CA  . ASN A 1 373 ? 14.677  -3.191  0.594   1.00 91.54 373 A 1 
ATOM 2941 C C   . ASN A 1 373 ? 14.107  -4.609  0.403   1.00 92.14 373 A 1 
ATOM 2942 O O   . ASN A 1 373 ? 13.201  -5.007  1.136   1.00 90.13 373 A 1 
ATOM 2943 C CB  . ASN A 1 373 ? 13.716  -2.173  -0.057  1.00 89.01 373 A 1 
ATOM 2944 C CG  . ASN A 1 373 ? 14.278  -0.860  -0.577  1.00 78.96 373 A 1 
ATOM 2945 O OD1 . ASN A 1 373 ? 15.452  -0.549  -0.540  1.00 69.40 373 A 1 
ATOM 2946 N ND2 . ASN A 1 373 ? 13.427  -0.046  -1.162  1.00 68.58 373 A 1 
ATOM 2947 N N   . THR A 1 374 ? 14.607  -5.365  -0.569  1.00 93.11 374 A 1 
ATOM 2948 C CA  . THR A 1 374 ? 14.142  -6.718  -0.912  1.00 93.47 374 A 1 
ATOM 2949 C C   . THR A 1 374 ? 15.156  -7.808  -0.565  1.00 94.27 374 A 1 
ATOM 2950 O O   . THR A 1 374 ? 14.827  -8.982  -0.678  1.00 93.76 374 A 1 
ATOM 2951 C CB  . THR A 1 374 ? 13.712  -6.816  -2.383  1.00 92.32 374 A 1 
ATOM 2952 O OG1 . THR A 1 374 ? 14.724  -6.348  -3.234  1.00 88.69 374 A 1 
ATOM 2953 C CG2 . THR A 1 374 ? 12.464  -5.980  -2.665  1.00 87.94 374 A 1 
ATOM 2954 N N   . GLN A 1 375 ? 16.340  -7.469  -0.062  1.00 94.66 375 A 1 
ATOM 2955 C CA  . GLN A 1 375 ? 17.364  -8.459  0.311   1.00 94.70 375 A 1 
ATOM 2956 C C   . GLN A 1 375 ? 16.863  -9.490  1.332   1.00 94.54 375 A 1 
ATOM 2957 O O   . GLN A 1 375 ? 17.124  -10.684 1.197   1.00 93.74 375 A 1 
ATOM 2958 C CB  . GLN A 1 375 ? 18.593  -7.742  0.892   1.00 93.99 375 A 1 
ATOM 2959 C CG  . GLN A 1 375 ? 19.493  -7.166  -0.206  1.00 88.70 375 A 1 
ATOM 2960 C CD  . GLN A 1 375 ? 20.663  -6.351  0.334   1.00 87.77 375 A 1 
ATOM 2961 O OE1 . GLN A 1 375 ? 20.756  -6.006  1.502   1.00 80.55 375 A 1 
ATOM 2962 N NE2 . GLN A 1 375 ? 21.605  -6.000  -0.513  1.00 76.98 375 A 1 
ATOM 2963 N N   . ALA A 1 376 ? 16.115  -9.046  2.337   1.00 94.70 376 A 1 
ATOM 2964 C CA  . ALA A 1 376 ? 15.605  -9.940  3.375   1.00 94.22 376 A 1 
ATOM 2965 C C   . ALA A 1 376 ? 14.610  -10.975 2.813   1.00 94.25 376 A 1 
ATOM 2966 O O   . ALA A 1 376 ? 14.705  -12.162 3.132   1.00 92.99 376 A 1 
ATOM 2967 C CB  . ALA A 1 376 ? 14.977  -9.087  4.485   1.00 93.23 376 A 1 
ATOM 2968 N N   . ILE A 1 377 ? 13.676  -10.542 1.960   1.00 94.67 377 A 1 
ATOM 2969 C CA  . ILE A 1 377 ? 12.718  -11.453 1.327   1.00 94.40 377 A 1 
ATOM 2970 C C   . ILE A 1 377 ? 13.403  -12.333 0.278   1.00 94.41 377 A 1 
ATOM 2971 O O   . ILE A 1 377 ? 13.097  -13.521 0.224   1.00 93.83 377 A 1 
ATOM 2972 C CB  . ILE A 1 377 ? 11.486  -10.692 0.788   1.00 93.50 377 A 1 
ATOM 2973 C CG1 . ILE A 1 377 ? 10.347  -11.632 0.345   1.00 90.58 377 A 1 
ATOM 2974 C CG2 . ILE A 1 377 ? 11.823  -9.737  -0.372  1.00 89.71 377 A 1 
ATOM 2975 C CD1 . ILE A 1 377 ? 9.744   -12.446 1.491   1.00 83.62 377 A 1 
ATOM 2976 N N   . ALA A 1 378 ? 14.369  -11.809 -0.467  1.00 94.67 378 A 1 
ATOM 2977 C CA  . ALA A 1 378 ? 15.164  -12.581 -1.416  1.00 94.44 378 A 1 
ATOM 2978 C C   . ALA A 1 378 ? 15.873  -13.744 -0.716  1.00 94.24 378 A 1 
ATOM 2979 O O   . ALA A 1 378 ? 15.735  -14.892 -1.129  1.00 93.71 378 A 1 
ATOM 2980 C CB  . ALA A 1 378 ? 16.176  -11.654 -2.091  1.00 93.89 378 A 1 
ATOM 2981 N N   . LYS A 1 379 ? 16.532  -13.467 0.412   1.00 95.11 379 A 1 
ATOM 2982 C CA  . LYS A 1 379 ? 17.199  -14.493 1.212   1.00 94.08 379 A 1 
ATOM 2983 C C   . LYS A 1 379 ? 16.227  -15.554 1.720   1.00 93.63 379 A 1 
ATOM 2984 O O   . LYS A 1 379 ? 16.523  -16.744 1.652   1.00 92.50 379 A 1 
ATOM 2985 C CB  . LYS A 1 379 ? 17.957  -13.821 2.372   1.00 93.28 379 A 1 
ATOM 2986 C CG  . LYS A 1 379 ? 18.879  -14.797 3.126   1.00 82.36 379 A 1 
ATOM 2987 C CD  . LYS A 1 379 ? 19.995  -15.299 2.207   1.00 72.44 379 A 1 
ATOM 2988 C CE  . LYS A 1 379 ? 20.693  -16.516 2.781   1.00 61.67 379 A 1 
ATOM 2989 N NZ  . LYS A 1 379 ? 21.358  -17.254 1.674   1.00 52.74 379 A 1 
ATOM 2990 N N   . ARG A 1 380 ? 15.059  -15.129 2.166   1.00 94.39 380 A 1 
ATOM 2991 C CA  . ARG A 1 380 ? 14.027  -16.048 2.657   1.00 93.63 380 A 1 
ATOM 2992 C C   . ARG A 1 380 ? 13.472  -16.943 1.546   1.00 93.59 380 A 1 
ATOM 2993 O O   . ARG A 1 380 ? 13.280  -18.132 1.773   1.00 92.50 380 A 1 
ATOM 2994 C CB  . ARG A 1 380 ? 12.935  -15.237 3.359   1.00 92.51 380 A 1 
ATOM 2995 C CG  . ARG A 1 380 ? 12.031  -16.139 4.210   1.00 84.67 380 A 1 
ATOM 2996 C CD  . ARG A 1 380 ? 11.057  -15.282 5.018   1.00 80.21 380 A 1 
ATOM 2997 N NE  . ARG A 1 380 ? 10.281  -16.106 5.961   1.00 75.63 380 A 1 
ATOM 2998 C CZ  . ARG A 1 380 ? 9.423   -15.664 6.858   1.00 69.76 380 A 1 
ATOM 2999 N NH1 . ARG A 1 380 ? 9.150   -14.395 6.981   1.00 62.35 380 A 1 
ATOM 3000 N NH2 . ARG A 1 380 ? 8.820   -16.505 7.653   1.00 64.93 380 A 1 
ATOM 3001 N N   . VAL A 1 381 ? 13.250  -16.402 0.361   1.00 93.86 381 A 1 
ATOM 3002 C CA  . VAL A 1 381 ? 12.788  -17.184 -0.800  1.00 93.67 381 A 1 
ATOM 3003 C C   . VAL A 1 381 ? 13.896  -18.110 -1.320  1.00 93.62 381 A 1 
ATOM 3004 O O   . VAL A 1 381 ? 13.596  -19.247 -1.679  1.00 93.02 381 A 1 
ATOM 3005 C CB  . VAL A 1 381 ? 12.232  -16.266 -1.906  1.00 93.67 381 A 1 
ATOM 3006 C CG1 . VAL A 1 381 ? 11.830  -17.042 -3.162  1.00 90.53 381 A 1 
ATOM 3007 C CG2 . VAL A 1 381 ? 10.975  -15.533 -1.415  1.00 90.46 381 A 1 
ATOM 3008 N N   . GLU A 1 382 ? 15.161  -17.688 -1.301  1.00 93.54 382 A 1 
ATOM 3009 C CA  . GLU A 1 382 ? 16.314  -18.555 -1.594  1.00 92.87 382 A 1 
ATOM 3010 C C   . GLU A 1 382 ? 16.342  -19.760 -0.643  1.00 92.12 382 A 1 
ATOM 3011 O O   . GLU A 1 382 ? 16.442  -20.903 -1.088  1.00 91.75 382 A 1 
ATOM 3012 C CB  . GLU A 1 382 ? 17.637  -17.759 -1.489  1.00 91.97 382 A 1 
ATOM 3013 C CG  . GLU A 1 382 ? 18.870  -18.585 -1.902  1.00 89.78 382 A 1 
ATOM 3014 C CD  . GLU A 1 382 ? 20.226  -17.885 -1.646  1.00 88.12 382 A 1 
ATOM 3015 O OE1 . GLU A 1 382 ? 20.987  -18.323 -0.751  1.00 81.02 382 A 1 
ATOM 3016 O OE2 . GLU A 1 382 ? 20.604  -16.922 -2.344  1.00 82.13 382 A 1 
ATOM 3017 N N   . ASP A 1 383 ? 16.190  -19.520 0.653   1.00 92.88 383 A 1 
ATOM 3018 C CA  . ASP A 1 383 ? 16.184  -20.586 1.655   1.00 92.05 383 A 1 
ATOM 3019 C C   . ASP A 1 383 ? 14.987  -21.534 1.468   1.00 91.33 383 A 1 
ATOM 3020 O O   . ASP A 1 383 ? 15.159  -22.752 1.572   1.00 90.13 383 A 1 
ATOM 3021 C CB  . ASP A 1 383 ? 16.230  -19.982 3.067   1.00 91.26 383 A 1 
ATOM 3022 C CG  . ASP A 1 383 ? 17.592  -19.373 3.452   1.00 85.56 383 A 1 
ATOM 3023 O OD1 . ASP A 1 383 ? 18.654  -19.821 2.938   1.00 80.67 383 A 1 
ATOM 3024 O OD2 . ASP A 1 383 ? 17.606  -18.497 4.347   1.00 79.34 383 A 1 
ATOM 3025 N N   . GLU A 1 384 ? 13.805  -21.019 1.108   1.00 93.03 384 A 1 
ATOM 3026 C CA  . GLU A 1 384 ? 12.634  -21.854 0.791   1.00 92.24 384 A 1 
ATOM 3027 C C   . GLU A 1 384 ? 12.834  -22.683 -0.491  1.00 91.97 384 A 1 
ATOM 3028 O O   . GLU A 1 384 ? 12.443  -23.853 -0.521  1.00 90.31 384 A 1 
ATOM 3029 C CB  . GLU A 1 384 ? 11.358  -21.007 0.682   1.00 91.57 384 A 1 
ATOM 3030 C CG  . GLU A 1 384 ? 10.824  -20.490 2.035   1.00 87.13 384 A 1 
ATOM 3031 C CD  . GLU A 1 384 ? 10.489  -21.596 3.056   1.00 87.03 384 A 1 
ATOM 3032 O OE1 . GLU A 1 384 ? 10.599  -21.322 4.275   1.00 80.41 384 A 1 
ATOM 3033 O OE2 . GLU A 1 384 ? 10.138  -22.725 2.653   1.00 81.17 384 A 1 
ATOM 3034 N N   . LEU A 1 385 ? 13.485  -22.137 -1.515  1.00 91.86 385 A 1 
ATOM 3035 C CA  . LEU A 1 385 ? 13.855  -22.897 -2.715  1.00 91.16 385 A 1 
ATOM 3036 C C   . LEU A 1 385 ? 14.824  -24.032 -2.372  1.00 90.87 385 A 1 
ATOM 3037 O O   . LEU A 1 385 ? 14.576  -25.183 -2.736  1.00 89.84 385 A 1 
ATOM 3038 C CB  . LEU A 1 385 ? 14.487  -21.965 -3.769  1.00 90.50 385 A 1 
ATOM 3039 C CG  . LEU A 1 385 ? 13.480  -21.128 -4.581  1.00 87.57 385 A 1 
ATOM 3040 C CD1 . LEU A 1 385 ? 14.241  -20.107 -5.422  1.00 82.98 385 A 1 
ATOM 3041 C CD2 . LEU A 1 385 ? 12.662  -22.000 -5.538  1.00 82.14 385 A 1 
ATOM 3042 N N   . PHE A 1 386 ? 15.873  -23.752 -1.626  1.00 91.01 386 A 1 
ATOM 3043 C CA  . PHE A 1 386 ? 16.864  -24.756 -1.227  1.00 90.82 386 A 1 
ATOM 3044 C C   . PHE A 1 386 ? 16.249  -25.840 -0.332  1.00 89.80 386 A 1 
ATOM 3045 O O   . PHE A 1 386 ? 16.514  -27.028 -0.520  1.00 87.73 386 A 1 
ATOM 3046 C CB  . PHE A 1 386 ? 18.037  -24.071 -0.512  1.00 90.20 386 A 1 
ATOM 3047 C CG  . PHE A 1 386 ? 18.960  -23.209 -1.358  1.00 89.80 386 A 1 
ATOM 3048 C CD1 . PHE A 1 386 ? 18.805  -23.064 -2.746  1.00 83.95 386 A 1 
ATOM 3049 C CD2 . PHE A 1 386 ? 20.037  -22.552 -0.727  1.00 83.25 386 A 1 
ATOM 3050 C CE1 . PHE A 1 386 ? 19.701  -22.279 -3.497  1.00 82.69 386 A 1 
ATOM 3051 C CE2 . PHE A 1 386 ? 20.935  -21.766 -1.472  1.00 82.61 386 A 1 
ATOM 3052 C CZ  . PHE A 1 386 ? 20.767  -21.632 -2.857  1.00 85.92 386 A 1 
ATOM 3053 N N   . LYS A 1 387 ? 15.391  -25.446 0.596   1.00 89.51 387 A 1 
ATOM 3054 C CA  . LYS A 1 387 ? 14.643  -26.366 1.448   1.00 87.87 387 A 1 
ATOM 3055 C C   . LYS A 1 387 ? 13.695  -27.230 0.619   1.00 87.05 387 A 1 
ATOM 3056 O O   . LYS A 1 387 ? 13.683  -28.445 0.802   1.00 85.00 387 A 1 
ATOM 3057 C CB  . LYS A 1 387 ? 13.906  -25.535 2.500   1.00 86.01 387 A 1 
ATOM 3058 C CG  . LYS A 1 387 ? 13.238  -26.386 3.593   1.00 76.42 387 A 1 
ATOM 3059 C CD  . LYS A 1 387 ? 12.527  -25.422 4.548   1.00 74.60 387 A 1 
ATOM 3060 C CE  . LYS A 1 387 ? 11.757  -26.142 5.651   1.00 64.37 387 A 1 
ATOM 3061 N NZ  . LYS A 1 387 ? 10.902  -25.156 6.365   1.00 59.02 387 A 1 
ATOM 3062 N N   . GLY A 1 388 ? 12.977  -26.642 -0.316  1.00 87.98 388 A 1 
ATOM 3063 C CA  . GLY A 1 388 ? 12.089  -27.349 -1.237  1.00 86.81 388 A 1 
ATOM 3064 C C   . GLY A 1 388 ? 12.824  -28.384 -2.089  1.00 86.96 388 A 1 
ATOM 3065 O O   . GLY A 1 388 ? 12.409  -29.542 -2.131  1.00 84.83 388 A 1 
ATOM 3066 N N   . TRP A 1 389 ? 13.948  -28.021 -2.678  1.00 88.73 389 A 1 
ATOM 3067 C CA  . TRP A 1 389 ? 14.794  -28.961 -3.422  1.00 88.01 389 A 1 
ATOM 3068 C C   . TRP A 1 389 ? 15.301  -30.111 -2.545  1.00 87.00 389 A 1 
ATOM 3069 O O   . TRP A 1 389 ? 15.291  -31.262 -2.976  1.00 84.30 389 A 1 
ATOM 3070 C CB  . TRP A 1 389 ? 15.974  -28.216 -4.056  1.00 88.50 389 A 1 
ATOM 3071 C CG  . TRP A 1 389 ? 15.636  -27.231 -5.132  1.00 88.68 389 A 1 
ATOM 3072 C CD1 . TRP A 1 389 ? 14.554  -27.273 -5.944  1.00 85.48 389 A 1 
ATOM 3073 C CD2 . TRP A 1 389 ? 16.400  -26.050 -5.548  1.00 87.94 389 A 1 
ATOM 3074 N NE1 . TRP A 1 389 ? 14.586  -26.201 -6.827  1.00 85.25 389 A 1 
ATOM 3075 C CE2 . TRP A 1 389 ? 15.703  -25.424 -6.616  1.00 86.67 389 A 1 
ATOM 3076 C CE3 . TRP A 1 389 ? 17.609  -25.459 -5.119  1.00 86.36 389 A 1 
ATOM 3077 C CZ2 . TRP A 1 389 ? 16.172  -24.250 -7.236  1.00 86.21 389 A 1 
ATOM 3078 C CZ3 . TRP A 1 389 ? 18.079  -24.288 -5.739  1.00 84.92 389 A 1 
ATOM 3079 C CH2 . TRP A 1 389 ? 17.367  -23.688 -6.783  1.00 84.85 389 A 1 
ATOM 3080 N N   . THR A 1 390 ? 15.666  -29.821 -1.305  1.00 85.77 390 A 1 
ATOM 3081 C CA  . THR A 1 390 ? 16.136  -30.838 -0.354  1.00 83.43 390 A 1 
ATOM 3082 C C   . THR A 1 390 ? 15.012  -31.802 0.048   1.00 81.36 390 A 1 
ATOM 3083 O O   . THR A 1 390 ? 15.221  -33.013 0.045   1.00 77.57 390 A 1 
ATOM 3084 C CB  . THR A 1 390 ? 16.739  -30.174 0.892   1.00 81.84 390 A 1 
ATOM 3085 O OG1 . THR A 1 390 ? 17.748  -29.259 0.531   1.00 75.32 390 A 1 
ATOM 3086 C CG2 . THR A 1 390 ? 17.396  -31.193 1.827   1.00 73.86 390 A 1 
ATOM 3087 N N   . VAL A 1 391 ? 13.824  -31.292 0.359   1.00 80.73 391 A 1 
ATOM 3088 C CA  . VAL A 1 391 ? 12.665  -32.102 0.783   1.00 77.90 391 A 1 
ATOM 3089 C C   . VAL A 1 391 ? 12.165  -33.013 -0.340  1.00 76.81 391 A 1 
ATOM 3090 O O   . VAL A 1 391 ? 11.851  -34.177 -0.095  1.00 71.97 391 A 1 
ATOM 3091 C CB  . VAL A 1 391 ? 11.534  -31.195 1.305   1.00 74.57 391 A 1 
ATOM 3092 C CG1 . VAL A 1 391 ? 10.223  -31.950 1.561   1.00 67.88 391 A 1 
ATOM 3093 C CG2 . VAL A 1 391 ? 11.940  -30.545 2.638   1.00 68.27 391 A 1 
ATOM 3094 N N   . VAL A 1 392 ? 12.150  -32.523 -1.581  1.00 75.96 392 A 1 
ATOM 3095 C CA  . VAL A 1 392 ? 11.739  -33.309 -2.763  1.00 73.13 392 A 1 
ATOM 3096 C C   . VAL A 1 392 ? 12.886  -34.208 -3.280  1.00 73.53 392 A 1 
ATOM 3097 O O   . VAL A 1 392 ? 12.764  -34.853 -4.316  1.00 68.10 392 A 1 
ATOM 3098 C CB  . VAL A 1 392 ? 11.116  -32.393 -3.844  1.00 67.81 392 A 1 
ATOM 3099 C CG1 . VAL A 1 392 ? 10.427  -33.153 -4.982  1.00 61.12 392 A 1 
ATOM 3100 C CG2 . VAL A 1 392 ? 10.020  -31.490 -3.245  1.00 62.15 392 A 1 
ATOM 3101 N N   . LEU A 1 393 ? 13.986  -34.302 -2.543  1.00 71.09 393 A 1 
ATOM 3102 C CA  . LEU A 1 393 ? 15.179  -35.096 -2.886  1.00 70.55 393 A 1 
ATOM 3103 C C   . LEU A 1 393 ? 15.811  -34.722 -4.241  1.00 75.54 393 A 1 
ATOM 3104 O O   . LEU A 1 393 ? 16.454  -35.559 -4.883  1.00 68.97 393 A 1 
ATOM 3105 C CB  . LEU A 1 393 ? 14.876  -36.602 -2.765  1.00 60.65 393 A 1 
ATOM 3106 C CG  . LEU A 1 393 ? 14.516  -37.079 -1.350  1.00 52.83 393 A 1 
ATOM 3107 C CD1 . LEU A 1 393 ? 13.891  -38.477 -1.422  1.00 45.92 393 A 1 
ATOM 3108 C CD2 . LEU A 1 393 ? 15.762  -37.161 -0.465  1.00 45.02 393 A 1 
ATOM 3109 N N   . ASN A 1 394 ? 15.669  -33.478 -4.652  1.00 81.87 394 A 1 
ATOM 3110 C CA  . ASN A 1 394 ? 16.358  -32.976 -5.835  1.00 82.20 394 A 1 
ATOM 3111 C C   . ASN A 1 394 ? 17.865  -32.935 -5.560  1.00 85.61 394 A 1 
ATOM 3112 O O   . ASN A 1 394 ? 18.337  -32.255 -4.644  1.00 83.83 394 A 1 
ATOM 3113 C CB  . ASN A 1 394 ? 15.838  -31.586 -6.234  1.00 76.82 394 A 1 
ATOM 3114 C CG  . ASN A 1 394 ? 14.474  -31.605 -6.908  1.00 72.02 394 A 1 
ATOM 3115 O OD1 . ASN A 1 394 ? 13.614  -32.423 -6.677  1.00 64.15 394 A 1 
ATOM 3116 N ND2 . ASN A 1 394 ? 14.224  -30.664 -7.788  1.00 64.11 394 A 1 
ATOM 3117 N N   . LYS A 1 395 ? 18.625  -33.642 -6.382  1.00 88.03 395 A 1 
ATOM 3118 C CA  . LYS A 1 395 ? 20.082  -33.549 -6.357  1.00 89.82 395 A 1 
ATOM 3119 C C   . LYS A 1 395 ? 20.536  -32.284 -7.091  1.00 91.08 395 A 1 
ATOM 3120 O O   . LYS A 1 395 ? 19.787  -31.771 -7.922  1.00 90.01 395 A 1 
ATOM 3121 C CB  . LYS A 1 395 ? 20.686  -34.814 -6.968  1.00 87.75 395 A 1 
ATOM 3122 C CG  . LYS A 1 395 ? 20.318  -36.058 -6.153  1.00 83.52 395 A 1 
ATOM 3123 C CD  . LYS A 1 395 ? 20.913  -37.293 -6.818  1.00 80.15 395 A 1 
ATOM 3124 C CE  . LYS A 1 395 ? 20.502  -38.533 -6.036  1.00 71.15 395 A 1 
ATOM 3125 N NZ  . LYS A 1 395 ? 20.990  -39.754 -6.710  1.00 63.25 395 A 1 
ATOM 3126 N N   . PRO A 1 396 ? 21.755  -31.803 -6.841  1.00 93.04 396 A 1 
ATOM 3127 C CA  . PRO A 1 396 ? 22.312  -30.678 -7.598  1.00 93.63 396 A 1 
ATOM 3128 C C   . PRO A 1 396 ? 22.217  -30.844 -9.116  1.00 93.85 396 A 1 
ATOM 3129 O O   . PRO A 1 396 ? 21.842  -29.893 -9.800  1.00 92.96 396 A 1 
ATOM 3130 C CB  . PRO A 1 396 ? 23.760  -30.567 -7.127  1.00 92.86 396 A 1 
ATOM 3131 C CG  . PRO A 1 396 ? 23.690  -31.076 -5.689  1.00 91.23 396 A 1 
ATOM 3132 C CD  . PRO A 1 396 ? 22.644  -32.185 -5.767  1.00 92.95 396 A 1 
ATOM 3133 N N   . ASP A 1 397 ? 22.437  -32.054 -9.638  1.00 93.83 397 A 1 
ATOM 3134 C CA  . ASP A 1 397 ? 22.276  -32.334 -11.072 1.00 93.53 397 A 1 
ATOM 3135 C C   . ASP A 1 397 ? 20.826  -32.137 -11.557 1.00 93.05 397 A 1 
ATOM 3136 O O   . ASP A 1 397 ? 20.605  -31.725 -12.693 1.00 91.37 397 A 1 
ATOM 3137 C CB  . ASP A 1 397 ? 22.696  -33.779 -11.388 1.00 92.97 397 A 1 
ATOM 3138 C CG  . ASP A 1 397 ? 24.159  -34.128 -11.127 1.00 91.93 397 A 1 
ATOM 3139 O OD1 . ASP A 1 397 ? 24.963  -33.243 -10.793 1.00 87.60 397 A 1 
ATOM 3140 O OD2 . ASP A 1 397 ? 24.469  -35.339 -11.214 1.00 87.71 397 A 1 
ATOM 3141 N N   . ASP A 1 398 ? 19.829  -32.429 -10.708 1.00 92.58 398 A 1 
ATOM 3142 C CA  . ASP A 1 398 ? 18.421  -32.178 -11.031 1.00 91.35 398 A 1 
ATOM 3143 C C   . ASP A 1 398 ? 18.115  -30.674 -10.978 1.00 91.60 398 A 1 
ATOM 3144 O O   . ASP A 1 398 ? 17.396  -30.149 -11.826 1.00 90.33 398 A 1 
ATOM 3145 C CB  . ASP A 1 398 ? 17.491  -32.938 -10.067 1.00 89.49 398 A 1 
ATOM 3146 C CG  . ASP A 1 398 ? 17.742  -34.449 -9.994  1.00 86.35 398 A 1 
ATOM 3147 O OD1 . ASP A 1 398 ? 17.840  -35.109 -11.053 1.00 81.98 398 A 1 
ATOM 3148 O OD2 . ASP A 1 398 ? 17.849  -34.969 -8.861  1.00 80.45 398 A 1 
ATOM 3149 N N   . VAL A 1 399 ? 18.692  -29.966 -10.015 1.00 91.80 399 A 1 
ATOM 3150 C CA  . VAL A 1 399 ? 18.581  -28.505 -9.895  1.00 92.01 399 A 1 
ATOM 3151 C C   . VAL A 1 399 ? 19.244  -27.799 -11.077 1.00 92.46 399 A 1 
ATOM 3152 O O   . VAL A 1 399 ? 18.696  -26.818 -11.569 1.00 91.97 399 A 1 
ATOM 3153 C CB  . VAL A 1 399 ? 19.170  -28.016 -8.559  1.00 91.48 399 A 1 
ATOM 3154 C CG1 . VAL A 1 399 ? 19.182  -26.489 -8.443  1.00 87.93 399 A 1 
ATOM 3155 C CG2 . VAL A 1 399 ? 18.345  -28.568 -7.390  1.00 88.18 399 A 1 
ATOM 3156 N N   . PHE A 1 400 ? 20.370  -28.317 -11.573 1.00 92.49 400 A 1 
ATOM 3157 C CA  . PHE A 1 400 ? 21.021  -27.805 -12.781 1.00 92.85 400 A 1 
ATOM 3158 C C   . PHE A 1 400 ? 20.051  -27.777 -13.973 1.00 92.49 400 A 1 
ATOM 3159 O O   . PHE A 1 400 ? 19.951  -26.761 -14.661 1.00 91.78 400 A 1 
ATOM 3160 C CB  . PHE A 1 400 ? 22.259  -28.664 -13.083 1.00 93.34 400 A 1 
ATOM 3161 C CG  . PHE A 1 400 ? 23.075  -28.172 -14.256 1.00 94.35 400 A 1 
ATOM 3162 C CD1 . PHE A 1 400 ? 22.756  -28.573 -15.566 1.00 92.46 400 A 1 
ATOM 3163 C CD2 . PHE A 1 400 ? 24.149  -27.288 -14.048 1.00 92.42 400 A 1 
ATOM 3164 C CE1 . PHE A 1 400 ? 23.489  -28.079 -16.657 1.00 91.69 400 A 1 
ATOM 3165 C CE2 . PHE A 1 400 ? 24.887  -26.798 -15.136 1.00 91.85 400 A 1 
ATOM 3166 C CZ  . PHE A 1 400 ? 24.549  -27.186 -16.440 1.00 93.33 400 A 1 
ATOM 3167 N N   . ILE A 1 401 ? 19.286  -28.859 -14.154 1.00 91.82 401 A 1 
ATOM 3168 C CA  . ILE A 1 401 ? 18.272  -28.960 -15.209 1.00 91.00 401 A 1 
ATOM 3169 C C   . ILE A 1 401 ? 17.052  -28.081 -14.895 1.00 90.43 401 A 1 
ATOM 3170 O O   . ILE A 1 401 ? 16.585  -27.351 -15.768 1.00 88.68 401 A 1 
ATOM 3171 C CB  . ILE A 1 401 ? 17.889  -30.438 -15.439 1.00 89.96 401 A 1 
ATOM 3172 C CG1 . ILE A 1 401 ? 19.103  -31.338 -15.796 1.00 86.46 401 A 1 
ATOM 3173 C CG2 . ILE A 1 401 ? 16.802  -30.576 -16.516 1.00 86.16 401 A 1 
ATOM 3174 C CD1 . ILE A 1 401 ? 19.886  -30.937 -17.051 1.00 78.99 401 A 1 
ATOM 3175 N N   . ASN A 1 402 ? 16.570  -28.072 -13.650 1.00 90.50 402 A 1 
ATOM 3176 C CA  . ASN A 1 402 ? 15.441  -27.222 -13.240 1.00 88.93 402 A 1 
ATOM 3177 C C   . ASN A 1 402 ? 15.715  -25.722 -13.442 1.00 89.19 402 A 1 
ATOM 3178 O O   . ASN A 1 402 ? 14.809  -24.965 -13.790 1.00 87.20 402 A 1 
ATOM 3179 C CB  . ASN A 1 402 ? 15.112  -27.488 -11.760 1.00 86.08 402 A 1 
ATOM 3180 C CG  . ASN A 1 402 ? 14.352  -28.781 -11.525 1.00 78.37 402 A 1 
ATOM 3181 O OD1 . ASN A 1 402 ? 13.776  -29.386 -12.407 1.00 68.39 402 A 1 
ATOM 3182 N ND2 . ASN A 1 402 ? 14.281  -29.217 -10.286 1.00 67.08 402 A 1 
ATOM 3183 N N   . LEU A 1 403 ? 16.955  -25.303 -13.259 1.00 90.19 403 A 1 
ATOM 3184 C CA  . LEU A 1 403 ? 17.403  -23.935 -13.528 1.00 90.61 403 A 1 
ATOM 3185 C C   . LEU A 1 403 ? 17.679  -23.672 -15.018 1.00 90.93 403 A 1 
ATOM 3186 O O   . LEU A 1 403 ? 18.081  -22.564 -15.375 1.00 89.78 403 A 1 
ATOM 3187 C CB  . LEU A 1 403 ? 18.641  -23.623 -12.667 1.00 90.93 403 A 1 
ATOM 3188 C CG  . LEU A 1 403 ? 18.379  -23.562 -11.150 1.00 90.59 403 A 1 
ATOM 3189 C CD1 . LEU A 1 403 ? 19.705  -23.320 -10.425 1.00 88.27 403 A 1 
ATOM 3190 C CD2 . LEU A 1 403 ? 17.412  -22.442 -10.765 1.00 87.68 403 A 1 
ATOM 3191 N N   . LYS A 1 404 ? 17.480  -24.677 -15.879 1.00 90.91 404 A 1 
ATOM 3192 C CA  . LYS A 1 404 ? 17.687  -24.615 -17.333 1.00 90.85 404 A 1 
ATOM 3193 C C   . LYS A 1 404 ? 19.108  -24.203 -17.744 1.00 92.10 404 A 1 
ATOM 3194 O O   . LYS A 1 404 ? 19.313  -23.630 -18.809 1.00 90.64 404 A 1 
ATOM 3195 C CB  . LYS A 1 404 ? 16.610  -23.745 -17.989 1.00 89.02 404 A 1 
ATOM 3196 C CG  . LYS A 1 404 ? 15.203  -24.311 -17.765 1.00 85.15 404 A 1 
ATOM 3197 C CD  . LYS A 1 404 ? 14.182  -23.434 -18.477 1.00 75.87 404 A 1 
ATOM 3198 C CE  . LYS A 1 404 ? 12.851  -24.175 -18.489 1.00 68.41 404 A 1 
ATOM 3199 N NZ  . LYS A 1 404 ? 11.787  -23.338 -19.063 1.00 59.19 404 A 1 
ATOM 3200 N N   . LEU A 1 405 ? 20.091  -24.521 -16.925 1.00 91.29 405 A 1 
ATOM 3201 C CA  . LEU A 1 405 ? 21.493  -24.201 -17.222 1.00 92.83 405 A 1 
ATOM 3202 C C   . LEU A 1 405 ? 22.022  -24.960 -18.447 1.00 93.16 405 A 1 
ATOM 3203 O O   . LEU A 1 405 ? 22.947  -24.477 -19.097 1.00 91.76 405 A 1 
ATOM 3204 C CB  . LEU A 1 405 ? 22.352  -24.467 -15.978 1.00 93.14 405 A 1 
ATOM 3205 C CG  . LEU A 1 405 ? 22.130  -23.456 -14.840 1.00 93.42 405 A 1 
ATOM 3206 C CD1 . LEU A 1 405 ? 22.865  -23.918 -13.582 1.00 90.12 405 A 1 
ATOM 3207 C CD2 . LEU A 1 405 ? 22.660  -22.065 -15.201 1.00 89.01 405 A 1 
ATOM 3208 N N   . GLU A 1 406 ? 21.400  -26.081 -18.808 1.00 94.14 406 A 1 
ATOM 3209 C CA  . GLU A 1 406 ? 21.694  -26.833 -20.032 1.00 93.27 406 A 1 
ATOM 3210 C C   . GLU A 1 406 ? 21.310  -26.095 -21.324 1.00 93.16 406 A 1 
ATOM 3211 O O   . GLU A 1 406 ? 21.759  -26.469 -22.406 1.00 90.79 406 A 1 
ATOM 3212 C CB  . GLU A 1 406 ? 21.026  -28.218 -19.969 1.00 91.00 406 A 1 
ATOM 3213 C CG  . GLU A 1 406 ? 19.523  -28.309 -20.316 1.00 85.21 406 A 1 
ATOM 3214 C CD  . GLU A 1 406 ? 18.548  -27.702 -19.289 1.00 84.15 406 A 1 
ATOM 3215 O OE1 . GLU A 1 406 ? 17.334  -27.731 -19.574 1.00 75.64 406 A 1 
ATOM 3216 O OE2 . GLU A 1 406 ? 18.987  -27.208 -18.234 1.00 78.37 406 A 1 
ATOM 3217 N N   . THR A 1 407 ? 20.514  -25.031 -21.223 1.00 92.90 407 A 1 
ATOM 3218 C CA  . THR A 1 407 ? 20.076  -24.236 -22.381 1.00 91.74 407 A 1 
ATOM 3219 C C   . THR A 1 407 ? 20.923  -22.985 -22.612 1.00 91.34 407 A 1 
ATOM 3220 O O   . THR A 1 407 ? 20.820  -22.361 -23.664 1.00 87.88 407 A 1 
ATOM 3221 C CB  . THR A 1 407 ? 18.593  -23.859 -22.287 1.00 89.94 407 A 1 
ATOM 3222 O OG1 . THR A 1 407 ? 18.346  -22.910 -21.281 1.00 85.60 407 A 1 
ATOM 3223 C CG2 . THR A 1 407 ? 17.687  -25.064 -22.028 1.00 83.43 407 A 1 
ATOM 3224 N N   . VAL A 1 408 ? 21.764  -22.618 -21.645 1.00 91.69 408 A 1 
ATOM 3225 C CA  . VAL A 1 408 ? 22.559  -21.376 -21.697 1.00 90.41 408 A 1 
ATOM 3226 C C   . VAL A 1 408 ? 23.773  -21.518 -22.625 1.00 89.97 408 A 1 
ATOM 3227 O O   . VAL A 1 408 ? 24.227  -20.539 -23.223 1.00 85.18 408 A 1 
ATOM 3228 C CB  . VAL A 1 408 ? 22.984  -20.947 -20.279 1.00 89.07 408 A 1 
ATOM 3229 C CG1 . VAL A 1 408 ? 23.697  -19.596 -20.285 1.00 81.21 408 A 1 
ATOM 3230 C CG2 . VAL A 1 408 ? 21.778  -20.818 -19.340 1.00 81.58 408 A 1 
ATOM 3231 N N   . GLY A 1 409 ? 24.284  -22.732 -22.780 1.00 90.18 409 A 1 
ATOM 3232 C CA  . GLY A 1 409 ? 25.434  -23.015 -23.634 1.00 89.98 409 A 1 
ATOM 3233 C C   . GLY A 1 409 ? 26.743  -22.445 -23.088 1.00 90.95 409 A 1 
ATOM 3234 O O   . GLY A 1 409 ? 26.994  -22.448 -21.886 1.00 88.52 409 A 1 
ATOM 3235 N N   . GLU A 1 410 ? 27.584  -21.941 -23.981 1.00 90.30 410 A 1 
ATOM 3236 C CA  . GLU A 1 410 ? 28.964  -21.529 -23.675 1.00 89.69 410 A 1 
ATOM 3237 C C   . GLU A 1 410 ? 29.099  -20.436 -22.602 1.00 90.31 410 A 1 
ATOM 3238 O O   . GLU A 1 410 ? 30.121  -20.371 -21.920 1.00 87.35 410 A 1 
ATOM 3239 C CB  . GLU A 1 410 ? 29.650  -21.113 -24.980 1.00 86.29 410 A 1 
ATOM 3240 C CG  . GLU A 1 410 ? 28.914  -19.972 -25.726 1.00 77.57 410 A 1 
ATOM 3241 C CD  . GLU A 1 410 ? 29.588  -19.635 -27.067 1.00 75.07 410 A 1 
ATOM 3242 O OE1 . GLU A 1 410 ? 29.457  -18.487 -27.550 1.00 67.47 410 A 1 
ATOM 3243 O OE2 . GLU A 1 410 ? 30.343  -20.470 -27.617 1.00 70.29 410 A 1 
ATOM 3244 N N   . ASN A 1 411 ? 28.050  -19.639 -22.393 1.00 90.38 411 A 1 
ATOM 3245 C CA  . ASN A 1 411 ? 28.032  -18.565 -21.396 1.00 90.22 411 A 1 
ATOM 3246 C C   . ASN A 1 411 ? 27.494  -19.021 -20.027 1.00 91.30 411 A 1 
ATOM 3247 O O   . ASN A 1 411 ? 27.229  -18.190 -19.161 1.00 88.64 411 A 1 
ATOM 3248 C CB  . ASN A 1 411 ? 27.247  -17.374 -21.962 1.00 87.51 411 A 1 
ATOM 3249 C CG  . ASN A 1 411 ? 27.862  -16.788 -23.223 1.00 83.54 411 A 1 
ATOM 3250 O OD1 . ASN A 1 411 ? 29.047  -16.849 -23.489 1.00 73.75 411 A 1 
ATOM 3251 N ND2 . ASN A 1 411 ? 27.046  -16.183 -24.057 1.00 72.58 411 A 1 
ATOM 3252 N N   . VAL A 1 412 ? 27.321  -20.326 -19.802 1.00 91.83 412 A 1 
ATOM 3253 C CA  . VAL A 1 412 ? 26.722  -20.855 -18.562 1.00 92.78 412 A 1 
ATOM 3254 C C   . VAL A 1 412 ? 27.444  -20.372 -17.300 1.00 93.14 412 A 1 
ATOM 3255 O O   . VAL A 1 412 ? 26.801  -20.063 -16.300 1.00 92.45 412 A 1 
ATOM 3256 C CB  . VAL A 1 412 ? 26.650  -22.392 -18.611 1.00 92.16 412 A 1 
ATOM 3257 C CG1 . VAL A 1 412 ? 28.012  -23.077 -18.479 1.00 85.76 412 A 1 
ATOM 3258 C CG2 . VAL A 1 412 ? 25.713  -22.937 -17.533 1.00 85.66 412 A 1 
ATOM 3259 N N   . PHE A 1 413 ? 28.768  -20.244 -17.356 1.00 93.92 413 A 1 
ATOM 3260 C CA  . PHE A 1 413 ? 29.590  -19.836 -16.210 1.00 93.83 413 A 1 
ATOM 3261 C C   . PHE A 1 413 ? 29.442  -18.353 -15.851 1.00 93.59 413 A 1 
ATOM 3262 O O   . PHE A 1 413 ? 29.783  -17.958 -14.738 1.00 91.80 413 A 1 
ATOM 3263 C CB  . PHE A 1 413 ? 31.059  -20.167 -16.505 1.00 93.41 413 A 1 
ATOM 3264 C CG  . PHE A 1 413 ? 31.297  -21.604 -16.909 1.00 94.11 413 A 1 
ATOM 3265 C CD1 . PHE A 1 413 ? 31.041  -22.646 -15.999 1.00 91.19 413 A 1 
ATOM 3266 C CD2 . PHE A 1 413 ? 31.740  -21.917 -18.208 1.00 90.99 413 A 1 
ATOM 3267 C CE1 . PHE A 1 413 ? 31.221  -23.984 -16.379 1.00 89.90 413 A 1 
ATOM 3268 C CE2 . PHE A 1 413 ? 31.925  -23.254 -18.594 1.00 89.76 413 A 1 
ATOM 3269 C CZ  . PHE A 1 413 ? 31.662  -24.289 -17.682 1.00 92.21 413 A 1 
ATOM 3270 N N   . GLU A 1 414 ? 28.924  -17.541 -16.765 1.00 92.15 414 A 1 
ATOM 3271 C CA  . GLU A 1 414 ? 28.640  -16.119 -16.561 1.00 90.65 414 A 1 
ATOM 3272 C C   . GLU A 1 414 ? 27.186  -15.884 -16.128 1.00 90.39 414 A 1 
ATOM 3273 O O   . GLU A 1 414 ? 26.842  -14.801 -15.650 1.00 87.66 414 A 1 
ATOM 3274 C CB  . GLU A 1 414 ? 28.949  -15.338 -17.848 1.00 88.27 414 A 1 
ATOM 3275 C CG  . GLU A 1 414 ? 30.422  -15.468 -18.263 1.00 81.17 414 A 1 
ATOM 3276 C CD  . GLU A 1 414 ? 30.785  -14.662 -19.519 1.00 75.25 414 A 1 
ATOM 3277 O OE1 . GLU A 1 414 ? 31.992  -14.686 -19.867 1.00 66.03 414 A 1 
ATOM 3278 O OE2 . GLU A 1 414 ? 29.884  -14.030 -20.120 1.00 66.70 414 A 1 
ATOM 3279 N N   . SER A 1 415 ? 26.337  -16.902 -16.251 1.00 91.19 415 A 1 
ATOM 3280 C CA  . SER A 1 415 ? 24.938  -16.809 -15.845 1.00 91.05 415 A 1 
ATOM 3281 C C   . SER A 1 415 ? 24.823  -16.582 -14.332 1.00 91.53 415 A 1 
ATOM 3282 O O   . SER A 1 415 ? 25.432  -17.315 -13.547 1.00 90.87 415 A 1 
ATOM 3283 C CB  . SER A 1 415 ? 24.178  -18.073 -16.247 1.00 90.03 415 A 1 
ATOM 3284 O OG  . SER A 1 415 ? 22.825  -17.977 -15.829 1.00 86.51 415 A 1 
ATOM 3285 N N   . PRO A 1 416 ? 23.972  -15.643 -13.877 1.00 90.36 416 A 1 
ATOM 3286 C CA  . PRO A 1 416 ? 23.678  -15.503 -12.447 1.00 89.46 416 A 1 
ATOM 3287 C C   . PRO A 1 416 ? 23.124  -16.792 -11.821 1.00 90.59 416 A 1 
ATOM 3288 O O   . PRO A 1 416 ? 23.383  -17.081 -10.651 1.00 89.28 416 A 1 
ATOM 3289 C CB  . PRO A 1 416 ? 22.663  -14.360 -12.370 1.00 87.72 416 A 1 
ATOM 3290 C CG  . PRO A 1 416 ? 22.914  -13.548 -13.639 1.00 84.84 416 A 1 
ATOM 3291 C CD  . PRO A 1 416 ? 23.306  -14.616 -14.652 1.00 87.94 416 A 1 
ATOM 3292 N N   . LEU A 1 417 ? 22.406  -17.590 -12.612 1.00 91.70 417 A 1 
ATOM 3293 C CA  . LEU A 1 417 ? 21.872  -18.891 -12.201 1.00 92.47 417 A 1 
ATOM 3294 C C   . LEU A 1 417 ? 22.972  -19.927 -11.939 1.00 93.24 417 A 1 
ATOM 3295 O O   . LEU A 1 417 ? 22.772  -20.823 -11.127 1.00 92.25 417 A 1 
ATOM 3296 C CB  . LEU A 1 417 ? 20.907  -19.415 -13.276 1.00 91.50 417 A 1 
ATOM 3297 C CG  . LEU A 1 417 ? 19.623  -18.588 -13.453 1.00 89.74 417 A 1 
ATOM 3298 C CD1 . LEU A 1 417 ? 18.847  -19.111 -14.663 1.00 85.74 417 A 1 
ATOM 3299 C CD2 . LEU A 1 417 ? 18.717  -18.685 -12.224 1.00 85.40 417 A 1 
ATOM 3300 N N   . TRP A 1 418 ? 24.148  -19.794 -12.548 1.00 93.26 418 A 1 
ATOM 3301 C CA  . TRP A 1 418 ? 25.301  -20.653 -12.259 1.00 94.09 418 A 1 
ATOM 3302 C C   . TRP A 1 418 ? 25.760  -20.492 -10.811 1.00 94.44 418 A 1 
ATOM 3303 O O   . TRP A 1 418 ? 25.946  -21.482 -10.109 1.00 93.72 418 A 1 
ATOM 3304 C CB  . TRP A 1 418 ? 26.441  -20.349 -13.231 1.00 93.97 418 A 1 
ATOM 3305 C CG  . TRP A 1 418 ? 27.711  -21.065 -12.905 1.00 94.57 418 A 1 
ATOM 3306 C CD1 . TRP A 1 418 ? 28.756  -20.563 -12.216 1.00 92.65 418 A 1 
ATOM 3307 C CD2 . TRP A 1 418 ? 28.040  -22.462 -13.192 1.00 94.06 418 A 1 
ATOM 3308 N NE1 . TRP A 1 418 ? 29.729  -21.548 -12.063 1.00 92.37 418 A 1 
ATOM 3309 C CE2 . TRP A 1 418 ? 29.322  -22.727 -12.641 1.00 93.65 418 A 1 
ATOM 3310 C CE3 . TRP A 1 418 ? 27.380  -23.509 -13.865 1.00 93.23 418 A 1 
ATOM 3311 C CZ2 . TRP A 1 418 ? 29.922  -24.002 -12.731 1.00 93.08 418 A 1 
ATOM 3312 C CZ3 . TRP A 1 418 ? 27.982  -24.778 -13.963 1.00 91.76 418 A 1 
ATOM 3313 C CH2 . TRP A 1 418 ? 29.239  -25.021 -13.394 1.00 91.57 418 A 1 
ATOM 3314 N N   . SER A 1 419 ? 25.858  -19.255 -10.336 1.00 92.27 419 A 1 
ATOM 3315 C CA  . SER A 1 419 ? 26.188  -18.976 -8.932  1.00 91.23 419 A 1 
ATOM 3316 C C   . SER A 1 419 ? 25.116  -19.507 -7.978  1.00 91.75 419 A 1 
ATOM 3317 O O   . SER A 1 419 ? 25.441  -20.004 -6.903  1.00 90.53 419 A 1 
ATOM 3318 C CB  . SER A 1 419 ? 26.358  -17.472 -8.715  1.00 88.92 419 A 1 
ATOM 3319 O OG  . SER A 1 419 ? 27.371  -16.962 -9.558  1.00 75.82 419 A 1 
ATOM 3320 N N   . PHE A 1 420 ? 23.849  -19.448 -8.385  1.00 91.83 420 A 1 
ATOM 3321 C CA  . PHE A 1 420 ? 22.738  -20.000 -7.612  1.00 92.26 420 A 1 
ATOM 3322 C C   . PHE A 1 420 ? 22.842  -21.530 -7.488  1.00 93.24 420 A 1 
ATOM 3323 O O   . PHE A 1 420 ? 22.743  -22.082 -6.388  1.00 92.36 420 A 1 
ATOM 3324 C CB  . PHE A 1 420 ? 21.427  -19.562 -8.274  1.00 91.16 420 A 1 
ATOM 3325 C CG  . PHE A 1 420 ? 20.267  -19.493 -7.310  1.00 90.85 420 A 1 
ATOM 3326 C CD1 . PHE A 1 420 ? 19.505  -20.634 -7.014  1.00 84.22 420 A 1 
ATOM 3327 C CD2 . PHE A 1 420 ? 19.935  -18.262 -6.712  1.00 83.93 420 A 1 
ATOM 3328 C CE1 . PHE A 1 420 ? 18.415  -20.545 -6.131  1.00 81.73 420 A 1 
ATOM 3329 C CE2 . PHE A 1 420 ? 18.844  -18.169 -5.833  1.00 81.30 420 A 1 
ATOM 3330 C CZ  . PHE A 1 420 ? 18.083  -19.313 -5.543  1.00 85.49 420 A 1 
ATOM 3331 N N   . TYR A 1 421 ? 23.128  -22.214 -8.594  1.00 92.89 421 A 1 
ATOM 3332 C CA  . TYR A 1 421 ? 23.368  -23.655 -8.638  1.00 94.05 421 A 1 
ATOM 3333 C C   . TYR A 1 421 ? 24.577  -24.071 -7.786  1.00 94.81 421 A 1 
ATOM 3334 O O   . TYR A 1 421 ? 24.461  -24.985 -6.972  1.00 94.65 421 A 1 
ATOM 3335 C CB  . TYR A 1 421 ? 23.539  -24.090 -10.101 1.00 94.09 421 A 1 
ATOM 3336 C CG  . TYR A 1 421 ? 24.254  -25.412 -10.271 1.00 94.60 421 A 1 
ATOM 3337 C CD1 . TYR A 1 421 ? 25.583  -25.447 -10.747 1.00 92.50 421 A 1 
ATOM 3338 C CD2 . TYR A 1 421 ? 23.618  -26.614 -9.902  1.00 92.38 421 A 1 
ATOM 3339 C CE1 . TYR A 1 421 ? 26.266  -26.667 -10.863 1.00 92.04 421 A 1 
ATOM 3340 C CE2 . TYR A 1 421 ? 24.297  -27.840 -10.011 1.00 91.70 421 A 1 
ATOM 3341 C CZ  . TYR A 1 421 ? 25.620  -27.863 -10.494 1.00 93.71 421 A 1 
ATOM 3342 O OH  . TYR A 1 421 ? 26.283  -29.058 -10.603 1.00 92.75 421 A 1 
ATOM 3343 N N   . THR A 1 422 ? 25.703  -23.399 -7.918  1.00 94.61 422 A 1 
ATOM 3344 C CA  . THR A 1 422 ? 26.920  -23.757 -7.165  1.00 94.56 422 A 1 
ATOM 3345 C C   . THR A 1 422 ? 26.749  -23.558 -5.661  1.00 94.52 422 A 1 
ATOM 3346 O O   . THR A 1 422 ? 27.238  -24.371 -4.882  1.00 93.60 422 A 1 
ATOM 3347 C CB  . THR A 1 422 ? 28.161  -22.992 -7.648  1.00 93.63 422 A 1 
ATOM 3348 O OG1 . THR A 1 422 ? 27.959  -21.603 -7.624  1.00 86.99 422 A 1 
ATOM 3349 C CG2 . THR A 1 422 ? 28.554  -23.385 -9.072  1.00 86.00 422 A 1 
ATOM 3350 N N   . LYS A 1 423 ? 25.982  -22.560 -5.253  1.00 93.34 423 A 1 
ATOM 3351 C CA  . LYS A 1 423 ? 25.621  -22.333 -3.844  1.00 92.46 423 A 1 
ATOM 3352 C C   . LYS A 1 423 ? 24.799  -23.495 -3.276  1.00 92.75 423 A 1 
ATOM 3353 O O   . LYS A 1 423 ? 25.040  -23.935 -2.152  1.00 92.16 423 A 1 
ATOM 3354 C CB  . LYS A 1 423 ? 24.830  -21.017 -3.760  1.00 91.10 423 A 1 
ATOM 3355 C CG  . LYS A 1 423 ? 25.188  -20.116 -2.576  1.00 82.26 423 A 1 
ATOM 3356 C CD  . LYS A 1 423 ? 24.268  -18.894 -2.641  1.00 81.00 423 A 1 
ATOM 3357 C CE  . LYS A 1 423 ? 24.580  -17.793 -1.627  1.00 71.14 423 A 1 
ATOM 3358 N NZ  . LYS A 1 423 ? 23.552  -16.719 -1.733  1.00 65.42 423 A 1 
ATOM 3359 N N   . PHE A 1 424 ? 23.833  -24.010 -4.055  1.00 93.36 424 A 1 
ATOM 3360 C CA  . PHE A 1 424 ? 23.068  -25.197 -3.670  1.00 93.43 424 A 1 
ATOM 3361 C C   . PHE A 1 424 ? 23.941  -26.457 -3.652  1.00 93.83 424 A 1 
ATOM 3362 O O   . PHE A 1 424 ? 23.851  -27.237 -2.703  1.00 93.82 424 A 1 
ATOM 3363 C CB  . PHE A 1 424 ? 21.863  -25.376 -4.587  1.00 92.90 424 A 1 
ATOM 3364 C CG  . PHE A 1 424 ? 21.037  -26.589 -4.206  1.00 92.56 424 A 1 
ATOM 3365 C CD1 . PHE A 1 424 ? 21.061  -27.749 -5.001  1.00 90.37 424 A 1 
ATOM 3366 C CD2 . PHE A 1 424 ? 20.290  -26.589 -3.010  1.00 89.70 424 A 1 
ATOM 3367 C CE1 . PHE A 1 424 ? 20.334  -28.889 -4.619  1.00 89.03 424 A 1 
ATOM 3368 C CE2 . PHE A 1 424 ? 19.566  -27.729 -2.622  1.00 88.24 424 A 1 
ATOM 3369 C CZ  . PHE A 1 424 ? 19.586  -28.876 -3.427  1.00 89.63 424 A 1 
ATOM 3370 N N   . LEU A 1 425 ? 24.813  -26.625 -4.635  1.00 93.84 425 A 1 
ATOM 3371 C CA  . LEU A 1 425 ? 25.763  -27.737 -4.716  1.00 94.25 425 A 1 
ATOM 3372 C C   . LEU A 1 425 ? 26.649  -27.814 -3.463  1.00 94.30 425 A 1 
ATOM 3373 O O   . LEU A 1 425 ? 26.770  -28.888 -2.872  1.00 93.81 425 A 1 
ATOM 3374 C CB  . LEU A 1 425 ? 26.588  -27.579 -6.009  1.00 94.23 425 A 1 
ATOM 3375 C CG  . LEU A 1 425 ? 27.700  -28.635 -6.187  1.00 93.90 425 A 1 
ATOM 3376 C CD1 . LEU A 1 425 ? 27.137  -30.037 -6.360  1.00 89.29 425 A 1 
ATOM 3377 C CD2 . LEU A 1 425 ? 28.535  -28.295 -7.422  1.00 88.78 425 A 1 
ATOM 3378 N N   . GLU A 1 426 ? 27.203  -26.695 -3.011  1.00 94.35 426 A 1 
ATOM 3379 C CA  . GLU A 1 426 ? 27.980  -26.640 -1.767  1.00 93.88 426 A 1 
ATOM 3380 C C   . GLU A 1 426 ? 27.149  -27.044 -0.543  1.00 93.53 426 A 1 
ATOM 3381 O O   . GLU A 1 426 ? 27.594  -27.871 0.261   1.00 92.90 426 A 1 
ATOM 3382 C CB  . GLU A 1 426 ? 28.549  -25.228 -1.543  1.00 93.46 426 A 1 
ATOM 3383 C CG  . GLU A 1 426 ? 29.976  -25.069 -2.070  1.00 82.20 426 A 1 
ATOM 3384 C CD  . GLU A 1 426 ? 30.595  -23.709 -1.714  1.00 72.82 426 A 1 
ATOM 3385 O OE1 . GLU A 1 426 ? 31.847  -23.627 -1.749  1.00 64.16 426 A 1 
ATOM 3386 O OE2 . GLU A 1 426 ? 29.842  -22.765 -1.403  1.00 65.25 426 A 1 
ATOM 3387 N N   . LYS A 1 427 ? 25.932  -26.507 -0.417  1.00 93.09 427 A 1 
ATOM 3388 C CA  . LYS A 1 427 ? 25.022  -26.874 0.680   1.00 91.82 427 A 1 
ATOM 3389 C C   . LYS A 1 427 ? 24.687  -28.368 0.655   1.00 92.15 427 A 1 
ATOM 3390 O O   . LYS A 1 427 ? 24.740  -29.024 1.695   1.00 91.17 427 A 1 
ATOM 3391 C CB  . LYS A 1 427 ? 23.727  -26.039 0.634   1.00 90.28 427 A 1 
ATOM 3392 C CG  . LYS A 1 427 ? 23.857  -24.650 1.289   1.00 81.01 427 A 1 
ATOM 3393 C CD  . LYS A 1 427 ? 22.487  -23.955 1.348   1.00 75.83 427 A 1 
ATOM 3394 C CE  . LYS A 1 427 ? 22.522  -22.633 2.131   1.00 66.44 427 A 1 
ATOM 3395 N NZ  . LYS A 1 427 ? 21.166  -22.018 2.287   1.00 60.11 427 A 1 
ATOM 3396 N N   . TYR A 1 428 ? 24.372  -28.922 -0.516  1.00 92.00 428 A 1 
ATOM 3397 C CA  . TYR A 1 428 ? 24.055  -30.338 -0.691  1.00 92.04 428 A 1 
ATOM 3398 C C   . TYR A 1 428 ? 25.238  -31.233 -0.314  1.00 92.01 428 A 1 
ATOM 3399 O O   . TYR A 1 428 ? 25.065  -32.163 0.469   1.00 91.58 428 A 1 
ATOM 3400 C CB  . TYR A 1 428 ? 23.612  -30.590 -2.134  1.00 91.75 428 A 1 
ATOM 3401 C CG  . TYR A 1 428 ? 23.285  -32.046 -2.406  1.00 91.74 428 A 1 
ATOM 3402 C CD1 . TYR A 1 428 ? 24.293  -32.941 -2.821  1.00 89.70 428 A 1 
ATOM 3403 C CD2 . TYR A 1 428 ? 21.974  -32.526 -2.204  1.00 89.47 428 A 1 
ATOM 3404 C CE1 . TYR A 1 428 ? 24.002  -34.300 -3.030  1.00 88.63 428 A 1 
ATOM 3405 C CE2 . TYR A 1 428 ? 21.671  -33.883 -2.417  1.00 88.31 428 A 1 
ATOM 3406 C CZ  . TYR A 1 428 ? 22.690  -34.768 -2.826  1.00 89.23 428 A 1 
ATOM 3407 O OH  . TYR A 1 428 ? 22.403  -36.097 -3.025  1.00 87.32 428 A 1 
ATOM 3408 N N   . ASN A 1 429 ? 26.419  -30.936 -0.804  1.00 93.45 429 A 1 
ATOM 3409 C CA  . ASN A 1 429 ? 27.622  -31.724 -0.531  1.00 93.47 429 A 1 
ATOM 3410 C C   . ASN A 1 429 ? 28.002  -31.693 0.954   1.00 93.33 429 A 1 
ATOM 3411 O O   . ASN A 1 429 ? 28.368  -32.720 1.520   1.00 91.95 429 A 1 
ATOM 3412 C CB  . ASN A 1 429 ? 28.766  -31.203 -1.415  1.00 93.27 429 A 1 
ATOM 3413 C CG  . ASN A 1 429 ? 28.618  -31.598 -2.876  1.00 93.40 429 A 1 
ATOM 3414 O OD1 . ASN A 1 429 ? 27.819  -32.431 -3.261  1.00 87.10 429 A 1 
ATOM 3415 N ND2 . ASN A 1 429 ? 29.443  -31.035 -3.735  1.00 86.19 429 A 1 
ATOM 3416 N N   . THR A 1 430 ? 27.836  -30.542 1.603   1.00 93.76 430 A 1 
ATOM 3417 C CA  . THR A 1 430 ? 28.068  -30.417 3.051   1.00 93.37 430 A 1 
ATOM 3418 C C   . THR A 1 430 ? 27.083  -31.268 3.857   1.00 92.53 430 A 1 
ATOM 3419 O O   . THR A 1 430 ? 27.468  -31.878 4.854   1.00 90.42 430 A 1 
ATOM 3420 C CB  . THR A 1 430 ? 27.964  -28.948 3.488   1.00 92.78 430 A 1 
ATOM 3421 O OG1 . THR A 1 430 ? 28.845  -28.145 2.731   1.00 84.20 430 A 1 
ATOM 3422 C CG2 . THR A 1 430 ? 28.347  -28.743 4.953   1.00 80.74 430 A 1 
ATOM 3423 N N   . ALA A 1 431 ? 25.827  -31.338 3.414   1.00 91.81 431 A 1 
ATOM 3424 C CA  . ALA A 1 431 ? 24.782  -32.115 4.082   1.00 90.17 431 A 1 
ATOM 3425 C C   . ALA A 1 431 ? 24.823  -33.621 3.752   1.00 90.17 431 A 1 
ATOM 3426 O O   . ALA A 1 431 ? 24.279  -34.423 4.510   1.00 88.25 431 A 1 
ATOM 3427 C CB  . ALA A 1 431 ? 23.434  -31.490 3.715   1.00 88.08 431 A 1 
ATOM 3428 N N   . ASN A 1 432 ? 25.454  -34.021 2.649   1.00 91.37 432 A 1 
ATOM 3429 C CA  . ASN A 1 432 ? 25.477  -35.394 2.137   1.00 91.07 432 A 1 
ATOM 3430 C C   . ASN A 1 432 ? 26.912  -35.913 1.907   1.00 91.92 432 A 1 
ATOM 3431 O O   . ASN A 1 432 ? 27.276  -36.239 0.769   1.00 90.25 432 A 1 
ATOM 3432 C CB  . ASN A 1 432 ? 24.608  -35.480 0.868   1.00 89.41 432 A 1 
ATOM 3433 C CG  . ASN A 1 432 ? 23.152  -35.153 1.135   1.00 87.34 432 A 1 
ATOM 3434 O OD1 . ASN A 1 432 ? 22.372  -35.987 1.556   1.00 79.31 432 A 1 
ATOM 3435 N ND2 . ASN A 1 432 ? 22.752  -33.925 0.884   1.00 78.11 432 A 1 
ATOM 3436 N N   . PRO A 1 433 ? 27.729  -36.034 2.965   1.00 92.10 433 A 1 
ATOM 3437 C CA  . PRO A 1 433 ? 29.092  -36.538 2.827   1.00 92.21 433 A 1 
ATOM 3438 C C   . PRO A 1 433 ? 29.097  -37.970 2.275   1.00 91.74 433 A 1 
ATOM 3439 O O   . PRO A 1 433 ? 28.302  -38.827 2.683   1.00 87.40 433 A 1 
ATOM 3440 C CB  . PRO A 1 433 ? 29.706  -36.433 4.226   1.00 91.05 433 A 1 
ATOM 3441 C CG  . PRO A 1 433 ? 28.500  -36.502 5.161   1.00 88.25 433 A 1 
ATOM 3442 C CD  . PRO A 1 433 ? 27.411  -35.792 4.364   1.00 91.41 433 A 1 
ATOM 3443 N N   . GLY A 1 434 ? 29.983  -38.242 1.325   1.00 91.79 434 A 1 
ATOM 3444 C CA  . GLY A 1 434 ? 30.090  -39.520 0.609   1.00 91.10 434 A 1 
ATOM 3445 C C   . GLY A 1 434 ? 29.090  -39.706 -0.540  1.00 91.35 434 A 1 
ATOM 3446 O O   . GLY A 1 434 ? 29.115  -40.740 -1.212  1.00 87.06 434 A 1 
ATOM 3447 N N   . LYS A 1 435 ? 28.221  -38.742 -0.775  1.00 92.27 435 A 1 
ATOM 3448 C CA  . LYS A 1 435 ? 27.272  -38.693 -1.903  1.00 91.25 435 A 1 
ATOM 3449 C C   . LYS A 1 435 ? 27.369  -37.371 -2.660  1.00 92.06 435 A 1 
ATOM 3450 O O   . LYS A 1 435 ? 26.387  -36.925 -3.256  1.00 89.55 435 A 1 
ATOM 3451 C CB  . LYS A 1 435 ? 25.844  -38.944 -1.418  1.00 88.29 435 A 1 
ATOM 3452 C CG  . LYS A 1 435 ? 25.648  -40.337 -0.811  1.00 82.37 435 A 1 
ATOM 3453 C CD  . LYS A 1 435 ? 24.183  -40.493 -0.409  1.00 75.38 435 A 1 
ATOM 3454 C CE  . LYS A 1 435 ? 23.960  -41.851 0.251   1.00 66.16 435 A 1 
ATOM 3455 N NZ  . LYS A 1 435 ? 22.577  -41.957 0.782   1.00 59.03 435 A 1 
ATOM 3456 N N   . GLU A 1 436 ? 28.531  -36.768 -2.607  1.00 91.35 436 A 1 
ATOM 3457 C CA  . GLU A 1 436 ? 28.787  -35.486 -3.242  1.00 91.96 436 A 1 
ATOM 3458 C C   . GLU A 1 436 ? 28.576  -35.562 -4.756  1.00 92.42 436 A 1 
ATOM 3459 O O   . GLU A 1 436 ? 28.924  -36.541 -5.425  1.00 90.34 436 A 1 
ATOM 3460 C CB  . GLU A 1 436 ? 30.206  -34.984 -2.921  1.00 90.10 436 A 1 
ATOM 3461 C CG  . GLU A 1 436 ? 30.512  -34.822 -1.419  1.00 85.80 436 A 1 
ATOM 3462 C CD  . GLU A 1 436 ? 31.017  -36.097 -0.720  1.00 85.74 436 A 1 
ATOM 3463 O OE1 . GLU A 1 436 ? 31.449  -35.999 0.449   1.00 76.95 436 A 1 
ATOM 3464 O OE2 . GLU A 1 436 ? 30.965  -37.191 -1.327  1.00 79.35 436 A 1 
ATOM 3465 N N   . GLN A 1 437 ? 28.012  -34.502 -5.301  1.00 92.75 437 A 1 
ATOM 3466 C CA  . GLN A 1 437 ? 27.994  -34.249 -6.733  1.00 93.58 437 A 1 
ATOM 3467 C C   . GLN A 1 437 ? 29.027  -33.174 -7.080  1.00 94.16 437 A 1 
ATOM 3468 O O   . GLN A 1 437 ? 29.602  -32.529 -6.200  1.00 92.68 437 A 1 
ATOM 3469 C CB  . GLN A 1 437 ? 26.571  -33.907 -7.196  1.00 91.99 437 A 1 
ATOM 3470 C CG  . GLN A 1 437 ? 25.648  -35.133 -7.060  1.00 90.50 437 A 1 
ATOM 3471 C CD  . GLN A 1 437 ? 24.347  -34.976 -7.840  1.00 90.89 437 A 1 
ATOM 3472 O OE1 . GLN A 1 437 ? 23.673  -33.968 -7.808  1.00 83.68 437 A 1 
ATOM 3473 N NE2 . GLN A 1 437 ? 23.950  -35.983 -8.590  1.00 81.66 437 A 1 
ATOM 3474 N N   . THR A 1 438 ? 29.281  -33.006 -8.360  1.00 94.49 438 A 1 
ATOM 3475 C CA  . THR A 1 438 ? 30.277  -32.044 -8.836  1.00 94.58 438 A 1 
ATOM 3476 C C   . THR A 1 438 ? 29.671  -31.122 -9.886  1.00 95.14 438 A 1 
ATOM 3477 O O   . THR A 1 438 ? 28.650  -31.438 -10.491 1.00 94.12 438 A 1 
ATOM 3478 C CB  . THR A 1 438 ? 31.528  -32.746 -9.385  1.00 93.10 438 A 1 
ATOM 3479 O OG1 . THR A 1 438 ? 31.224  -33.465 -10.551 1.00 88.11 438 A 1 
ATOM 3480 C CG2 . THR A 1 438 ? 32.163  -33.717 -8.389  1.00 87.42 438 A 1 
ATOM 3481 N N   . MET A 1 439 ? 30.311  -30.005 -10.151 1.00 95.45 439 A 1 
ATOM 3482 C CA  . MET A 1 439 ? 29.918  -29.142 -11.274 1.00 95.78 439 A 1 
ATOM 3483 C C   . MET A 1 439 ? 29.958  -29.908 -12.603 1.00 96.05 439 A 1 
ATOM 3484 O O   . MET A 1 439 ? 29.097  -29.720 -13.453 1.00 95.12 439 A 1 
ATOM 3485 C CB  . MET A 1 439 ? 30.846  -27.923 -11.337 1.00 95.08 439 A 1 
ATOM 3486 C CG  . MET A 1 439 ? 30.561  -26.923 -10.215 1.00 92.57 439 A 1 
ATOM 3487 S SD  . MET A 1 439 ? 31.652  -25.466 -10.228 1.00 91.56 439 A 1 
ATOM 3488 C CE  . MET A 1 439 ? 32.880  -25.985 -9.006  1.00 81.46 439 A 1 
ATOM 3489 N N   . ILE A 1 440 ? 30.911  -30.823 -12.769 1.00 95.56 440 A 1 
ATOM 3490 C CA  . ILE A 1 440 ? 31.023  -31.662 -13.963 1.00 95.87 440 A 1 
ATOM 3491 C C   . ILE A 1 440 ? 29.873  -32.658 -14.067 1.00 95.77 440 A 1 
ATOM 3492 O O   . ILE A 1 440 ? 29.400  -32.866 -15.176 1.00 94.71 440 A 1 
ATOM 3493 C CB  . ILE A 1 440 ? 32.397  -32.354 -14.025 1.00 94.87 440 A 1 
ATOM 3494 C CG1 . ILE A 1 440 ? 33.527  -31.341 -14.259 1.00 90.65 440 A 1 
ATOM 3495 C CG2 . ILE A 1 440 ? 32.453  -33.475 -15.081 1.00 92.32 440 A 1 
ATOM 3496 C CD1 . ILE A 1 440 ? 33.475  -30.569 -15.596 1.00 87.21 440 A 1 
ATOM 3497 N N   . SER A 1 441 ? 29.385  -33.244 -12.970 1.00 95.36 441 A 1 
ATOM 3498 C CA  . SER A 1 441 ? 28.243  -34.162 -13.056 1.00 94.28 441 A 1 
ATOM 3499 C C   . SER A 1 441 ? 26.973  -33.451 -13.528 1.00 94.43 441 A 1 
ATOM 3500 O O   . SER A 1 441 ? 26.259  -33.996 -14.370 1.00 92.71 441 A 1 
ATOM 3501 C CB  . SER A 1 441 ? 28.015  -34.930 -11.749 1.00 92.46 441 A 1 
ATOM 3502 O OG  . SER A 1 441 ? 27.555  -34.142 -10.676 1.00 86.26 441 A 1 
ATOM 3503 N N   . GLY A 1 442 ? 26.746  -32.221 -13.091 1.00 94.74 442 A 1 
ATOM 3504 C CA  . GLY A 1 442 ? 25.665  -31.381 -13.605 1.00 94.62 442 A 1 
ATOM 3505 C C   . GLY A 1 442 ? 25.855  -31.017 -15.081 1.00 95.20 442 A 1 
ATOM 3506 O O   . GLY A 1 442 ? 24.969  -31.253 -15.900 1.00 93.83 442 A 1 
ATOM 3507 N N   . LEU A 1 443 ? 27.029  -30.518 -15.428 1.00 95.25 443 A 1 
ATOM 3508 C CA  . LEU A 1 443 ? 27.358  -30.136 -16.807 1.00 95.34 443 A 1 
ATOM 3509 C C   . LEU A 1 443 ? 27.252  -31.324 -17.778 1.00 95.31 443 A 1 
ATOM 3510 O O   . LEU A 1 443 ? 26.648  -31.188 -18.836 1.00 94.45 443 A 1 
ATOM 3511 C CB  . LEU A 1 443 ? 28.772  -29.534 -16.845 1.00 95.33 443 A 1 
ATOM 3512 C CG  . LEU A 1 443 ? 28.869  -28.107 -16.274 1.00 95.02 443 A 1 
ATOM 3513 C CD1 . LEU A 1 443 ? 30.330  -27.758 -15.992 1.00 91.76 443 A 1 
ATOM 3514 C CD2 . LEU A 1 443 ? 28.319  -27.067 -17.250 1.00 91.52 443 A 1 
ATOM 3515 N N   . ALA A 1 444 ? 27.775  -32.497 -17.403 1.00 94.80 444 A 1 
ATOM 3516 C CA  . ALA A 1 444 ? 27.743  -33.698 -18.240 1.00 94.04 444 A 1 
ATOM 3517 C C   . ALA A 1 444 ? 26.329  -34.282 -18.416 1.00 93.76 444 A 1 
ATOM 3518 O O   . ALA A 1 444 ? 26.090  -35.061 -19.339 1.00 91.56 444 A 1 
ATOM 3519 C CB  . ALA A 1 444 ? 28.698  -34.730 -17.636 1.00 92.98 444 A 1 
ATOM 3520 N N   . ARG A 1 445 ? 25.402  -33.906 -17.548 1.00 93.34 445 A 1 
ATOM 3521 C CA  . ARG A 1 445 ? 23.992  -34.281 -17.683 1.00 91.78 445 A 1 
ATOM 3522 C C   . ARG A 1 445 ? 23.246  -33.383 -18.670 1.00 91.85 445 A 1 
ATOM 3523 O O   . ARG A 1 445 ? 22.335  -33.865 -19.342 1.00 87.83 445 A 1 
ATOM 3524 C CB  . ARG A 1 445 ? 23.360  -34.275 -16.292 1.00 88.97 445 A 1 
ATOM 3525 C CG  . ARG A 1 445 ? 22.055  -35.069 -16.237 1.00 80.68 445 A 1 
ATOM 3526 C CD  . ARG A 1 445 ? 21.637  -35.179 -14.770 1.00 77.30 445 A 1 
ATOM 3527 N NE  . ARG A 1 445 ? 20.421  -35.993 -14.592 1.00 73.24 445 A 1 
ATOM 3528 C CZ  . ARG A 1 445 ? 19.856  -36.226 -13.417 1.00 68.50 445 A 1 
ATOM 3529 N NH1 . ARG A 1 445 ? 20.430  -35.896 -12.305 1.00 61.63 445 A 1 
ATOM 3530 N NH2 . ARG A 1 445 ? 18.691  -36.776 -13.324 1.00 62.55 445 A 1 
ATOM 3531 N N   . GLY A 1 446 ? 23.648  -32.139 -18.766 1.00 91.95 446 A 1 
ATOM 3532 C CA  . GLY A 1 446 ? 23.062  -31.166 -19.691 1.00 91.40 446 A 1 
ATOM 3533 C C   . GLY A 1 446 ? 23.745  -31.090 -21.057 1.00 92.97 446 A 1 
ATOM 3534 O O   . GLY A 1 446 ? 23.094  -30.776 -22.054 1.00 90.60 446 A 1 
ATOM 3535 N N   . TYR A 1 447 ? 25.039  -31.384 -21.111 1.00 94.05 447 A 1 
ATOM 3536 C CA  . TYR A 1 447 ? 25.873  -31.227 -22.302 1.00 94.93 447 A 1 
ATOM 3537 C C   . TYR A 1 447 ? 26.620  -32.523 -22.642 1.00 94.98 447 A 1 
ATOM 3538 O O   . TYR A 1 447 ? 27.116  -33.227 -21.763 1.00 93.53 447 A 1 
ATOM 3539 C CB  . TYR A 1 447 ? 26.850  -30.066 -22.091 1.00 94.75 447 A 1 
ATOM 3540 C CG  . TYR A 1 447 ? 26.178  -28.741 -21.787 1.00 95.43 447 A 1 
ATOM 3541 C CD1 . TYR A 1 447 ? 25.586  -27.992 -22.819 1.00 91.48 447 A 1 
ATOM 3542 C CD2 . TYR A 1 447 ? 26.120  -28.253 -20.463 1.00 91.54 447 A 1 
ATOM 3543 C CE1 . TYR A 1 447 ? 24.957  -26.768 -22.544 1.00 90.00 447 A 1 
ATOM 3544 C CE2 . TYR A 1 447 ? 25.490  -27.027 -20.177 1.00 90.68 447 A 1 
ATOM 3545 C CZ  . TYR A 1 447 ? 24.913  -26.286 -21.223 1.00 93.89 447 A 1 
ATOM 3546 O OH  . TYR A 1 447 ? 24.301  -25.088 -20.952 1.00 92.61 447 A 1 
ATOM 3547 N N   . ASN A 1 448 ? 26.747  -32.825 -23.926 1.00 94.41 448 A 1 
ATOM 3548 C CA  . ASN A 1 448 ? 27.582  -33.935 -24.382 1.00 94.33 448 A 1 
ATOM 3549 C C   . ASN A 1 448 ? 29.087  -33.602 -24.257 1.00 95.11 448 A 1 
ATOM 3550 O O   . ASN A 1 448 ? 29.481  -32.455 -24.030 1.00 94.03 448 A 1 
ATOM 3551 C CB  . ASN A 1 448 ? 27.129  -34.377 -25.792 1.00 92.23 448 A 1 
ATOM 3552 C CG  . ASN A 1 448 ? 27.449  -33.381 -26.895 1.00 91.28 448 A 1 
ATOM 3553 O OD1 . ASN A 1 448 ? 28.373  -32.606 -26.825 1.00 84.71 448 A 1 
ATOM 3554 N ND2 . ASN A 1 448 ? 26.711  -33.410 -27.985 1.00 83.61 448 A 1 
ATOM 3555 N N   . ASP A 1 449 ? 29.933  -34.630 -24.410 1.00 94.56 449 A 1 
ATOM 3556 C CA  . ASP A 1 449 ? 31.382  -34.503 -24.201 1.00 95.00 449 A 1 
ATOM 3557 C C   . ASP A 1 449 ? 32.038  -33.431 -25.095 1.00 95.46 449 A 1 
ATOM 3558 O O   . ASP A 1 449 ? 32.889  -32.672 -24.623 1.00 94.27 449 A 1 
ATOM 3559 C CB  . ASP A 1 449 ? 32.058  -35.864 -24.454 1.00 94.07 449 A 1 
ATOM 3560 C CG  . ASP A 1 449 ? 31.763  -36.951 -23.413 1.00 92.60 449 A 1 
ATOM 3561 O OD1 . ASP A 1 449 ? 31.715  -36.664 -22.197 1.00 87.47 449 A 1 
ATOM 3562 O OD2 . ASP A 1 449 ? 31.668  -38.141 -23.795 1.00 86.95 449 A 1 
ATOM 3563 N N   . VAL A 1 450 ? 31.648  -33.343 -26.364 1.00 94.60 450 A 1 
ATOM 3564 C CA  . VAL A 1 450 ? 32.245  -32.385 -27.305 1.00 94.82 450 A 1 
ATOM 3565 C C   . VAL A 1 450 ? 31.799  -30.956 -27.012 1.00 95.29 450 A 1 
ATOM 3566 O O   . VAL A 1 450 ? 32.630  -30.047 -26.962 1.00 93.98 450 A 1 
ATOM 3567 C CB  . VAL A 1 450 ? 31.983  -32.785 -28.768 1.00 92.90 450 A 1 
ATOM 3568 C CG1 . VAL A 1 450 ? 30.512  -32.735 -29.188 1.00 86.80 450 A 1 
ATOM 3569 C CG2 . VAL A 1 450 ? 32.812  -31.919 -29.721 1.00 85.34 450 A 1 
ATOM 3570 N N   . THR A 1 451 ? 30.509  -30.753 -26.743 1.00 95.50 451 A 1 
ATOM 3571 C CA  . THR A 1 451 ? 29.963  -29.436 -26.396 1.00 95.04 451 A 1 
ATOM 3572 C C   . THR A 1 451 ? 30.578  -28.941 -25.095 1.00 95.13 451 A 1 
ATOM 3573 O O   . THR A 1 451 ? 31.100  -27.827 -25.058 1.00 94.23 451 A 1 
ATOM 3574 C CB  . THR A 1 451 ? 28.432  -29.481 -26.287 1.00 94.02 451 A 1 
ATOM 3575 O OG1 . THR A 1 451 ? 27.880  -29.918 -27.507 1.00 87.76 451 A 1 
ATOM 3576 C CG2 . THR A 1 451 ? 27.823  -28.107 -26.005 1.00 86.40 451 A 1 
ATOM 3577 N N   . LEU A 1 452 ? 30.607  -29.780 -24.049 1.00 95.89 452 A 1 
ATOM 3578 C CA  . LEU A 1 452 ? 31.200  -29.421 -22.763 1.00 96.03 452 A 1 
ATOM 3579 C C   . LEU A 1 452 ? 32.692  -29.084 -22.893 1.00 96.17 452 A 1 
ATOM 3580 O O   . LEU A 1 452 ? 33.150  -28.084 -22.342 1.00 95.46 452 A 1 
ATOM 3581 C CB  . LEU A 1 452 ? 30.949  -30.566 -21.768 1.00 95.38 452 A 1 
ATOM 3582 C CG  . LEU A 1 452 ? 31.514  -30.305 -20.359 1.00 94.34 452 A 1 
ATOM 3583 C CD1 . LEU A 1 452 ? 31.001  -28.995 -19.750 1.00 90.48 452 A 1 
ATOM 3584 C CD2 . LEU A 1 452 ? 31.101  -31.450 -19.434 1.00 90.22 452 A 1 
ATOM 3585 N N   . THR A 1 453 ? 33.434  -29.872 -23.658 1.00 96.33 453 A 1 
ATOM 3586 C CA  . THR A 1 453 ? 34.861  -29.610 -23.898 1.00 96.39 453 A 1 
ATOM 3587 C C   . THR A 1 453 ? 35.070  -28.265 -24.588 1.00 96.29 453 A 1 
ATOM 3588 O O   . THR A 1 453 ? 35.902  -27.475 -24.139 1.00 95.45 453 A 1 
ATOM 3589 C CB  . THR A 1 453 ? 35.498  -30.740 -24.716 1.00 95.92 453 A 1 
ATOM 3590 O OG1 . THR A 1 453 ? 35.377  -31.949 -24.006 1.00 90.31 453 A 1 
ATOM 3591 C CG2 . THR A 1 453 ? 36.992  -30.526 -24.947 1.00 89.76 453 A 1 
ATOM 3592 N N   . ASN A 1 454 ? 34.283  -27.960 -25.618 1.00 96.07 454 A 1 
ATOM 3593 C CA  . ASN A 1 454 ? 34.365  -26.676 -26.314 1.00 95.43 454 A 1 
ATOM 3594 C C   . ASN A 1 454 ? 33.956  -25.497 -25.421 1.00 95.34 454 A 1 
ATOM 3595 O O   . ASN A 1 454 ? 34.626  -24.463 -25.433 1.00 93.99 454 A 1 
ATOM 3596 C CB  . ASN A 1 454 ? 33.517  -26.744 -27.593 1.00 94.60 454 A 1 
ATOM 3597 C CG  . ASN A 1 454 ? 34.229  -27.502 -28.701 1.00 92.58 454 A 1 
ATOM 3598 O OD1 . ASN A 1 454 ? 35.369  -27.237 -29.034 1.00 83.24 454 A 1 
ATOM 3599 N ND2 . ASN A 1 454 ? 33.576  -28.464 -29.308 1.00 81.94 454 A 1 
ATOM 3600 N N   . MET A 1 455 ? 32.922  -25.668 -24.592 1.00 96.18 455 A 1 
ATOM 3601 C CA  . MET A 1 455 ? 32.515  -24.658 -23.606 1.00 95.55 455 A 1 
ATOM 3602 C C   . MET A 1 455 ? 33.649  -24.336 -22.627 1.00 95.77 455 A 1 
ATOM 3603 O O   . MET A 1 455 ? 33.942  -23.167 -22.381 1.00 95.04 455 A 1 
ATOM 3604 C CB  . MET A 1 455 ? 31.295  -25.150 -22.821 1.00 94.48 455 A 1 
ATOM 3605 C CG  . MET A 1 455 ? 30.005  -25.182 -23.650 1.00 90.43 455 A 1 
ATOM 3606 S SD  . MET A 1 455 ? 28.649  -26.110 -22.862 1.00 90.15 455 A 1 
ATOM 3607 C CE  . MET A 1 455 ? 28.402  -25.120 -21.370 1.00 81.08 455 A 1 
ATOM 3608 N N   . LEU A 1 456 ? 34.318  -25.360 -22.093 1.00 95.88 456 A 1 
ATOM 3609 C CA  . LEU A 1 456 ? 35.439  -25.183 -21.167 1.00 95.75 456 A 1 
ATOM 3610 C C   . LEU A 1 456 ? 36.646  -24.525 -21.843 1.00 95.59 456 A 1 
ATOM 3611 O O   . LEU A 1 456 ? 37.255  -23.627 -21.259 1.00 94.71 456 A 1 
ATOM 3612 C CB  . LEU A 1 456 ? 35.830  -26.536 -20.558 1.00 95.38 456 A 1 
ATOM 3613 C CG  . LEU A 1 456 ? 34.783  -27.127 -19.597 1.00 94.81 456 A 1 
ATOM 3614 C CD1 . LEU A 1 456 ? 35.255  -28.502 -19.128 1.00 91.56 456 A 1 
ATOM 3615 C CD2 . LEU A 1 456 ? 34.561  -26.247 -18.366 1.00 91.22 456 A 1 
ATOM 3616 N N   . LEU A 1 457 ? 36.965  -24.923 -23.079 1.00 95.69 457 A 1 
ATOM 3617 C CA  . LEU A 1 457 ? 38.042  -24.300 -23.854 1.00 95.27 457 A 1 
ATOM 3618 C C   . LEU A 1 457 ? 37.770  -22.814 -24.087 1.00 94.99 457 A 1 
ATOM 3619 O O   . LEU A 1 457 ? 38.651  -21.989 -23.841 1.00 93.73 457 A 1 
ATOM 3620 C CB  . LEU A 1 457 ? 38.213  -25.040 -25.187 1.00 94.96 457 A 1 
ATOM 3621 C CG  . LEU A 1 457 ? 38.878  -26.423 -25.047 1.00 94.12 457 A 1 
ATOM 3622 C CD1 . LEU A 1 457 ? 38.797  -27.155 -26.384 1.00 90.63 457 A 1 
ATOM 3623 C CD2 . LEU A 1 457 ? 40.349  -26.317 -24.641 1.00 90.41 457 A 1 
ATOM 3624 N N   . LYS A 1 458 ? 36.542  -22.458 -24.464 1.00 95.29 458 A 1 
ATOM 3625 C CA  . LYS A 1 458 ? 36.143  -21.065 -24.659 1.00 94.18 458 A 1 
ATOM 3626 C C   . LYS A 1 458 ? 36.165  -20.274 -23.347 1.00 94.20 458 A 1 
ATOM 3627 O O   . LYS A 1 458 ? 36.690  -19.163 -23.301 1.00 93.05 458 A 1 
ATOM 3628 C CB  . LYS A 1 458 ? 34.775  -21.040 -25.351 1.00 92.83 458 A 1 
ATOM 3629 C CG  . LYS A 1 458 ? 34.463  -19.635 -25.883 1.00 84.10 458 A 1 
ATOM 3630 C CD  . LYS A 1 458 ? 33.285  -19.696 -26.860 1.00 75.15 458 A 1 
ATOM 3631 C CE  . LYS A 1 458 ? 33.017  -18.308 -27.440 1.00 64.83 458 A 1 
ATOM 3632 N NZ  . LYS A 1 458 ? 31.957  -18.356 -28.472 1.00 57.86 458 A 1 
ATOM 3633 N N   . ALA A 1 459 ? 35.709  -20.871 -22.255 1.00 94.46 459 A 1 
ATOM 3634 C CA  . ALA A 1 459 ? 35.755  -20.248 -20.932 1.00 94.41 459 A 1 
ATOM 3635 C C   . ALA A 1 459 ? 37.191  -20.018 -20.419 1.00 94.58 459 A 1 
ATOM 3636 O O   . ALA A 1 459 ? 37.432  -19.091 -19.647 1.00 93.72 459 A 1 
ATOM 3637 C CB  . ALA A 1 459 ? 34.932  -21.107 -19.971 1.00 94.10 459 A 1 
ATOM 3638 N N   . LYS A 1 460 ? 38.171  -20.809 -20.866 1.00 94.44 460 A 1 
ATOM 3639 C CA  . LYS A 1 460 ? 39.597  -20.580 -20.568 1.00 94.08 460 A 1 
ATOM 3640 C C   . LYS A 1 460 ? 40.184  -19.345 -21.258 1.00 94.00 460 A 1 
ATOM 3641 O O   . LYS A 1 460 ? 41.231  -18.861 -20.814 1.00 92.35 460 A 1 
ATOM 3642 C CB  . LYS A 1 460 ? 40.426  -21.816 -20.939 1.00 93.11 460 A 1 
ATOM 3643 C CG  . LYS A 1 460 ? 40.249  -22.958 -19.923 1.00 90.39 460 A 1 
ATOM 3644 C CD  . LYS A 1 460 ? 40.888  -24.267 -20.404 1.00 88.62 460 A 1 
ATOM 3645 C CE  . LYS A 1 460 ? 42.420  -24.193 -20.450 1.00 82.47 460 A 1 
ATOM 3646 N NZ  . LYS A 1 460 ? 42.981  -25.502 -20.871 1.00 78.75 460 A 1 
ATOM 3647 N N   . GLU A 1 461 ? 39.543  -18.844 -22.316 1.00 94.75 461 A 1 
ATOM 3648 C CA  . GLU A 1 461 ? 39.985  -17.633 -23.018 1.00 93.79 461 A 1 
ATOM 3649 C C   . GLU A 1 461 ? 39.578  -16.357 -22.266 1.00 93.46 461 A 1 
ATOM 3650 O O   . GLU A 1 461 ? 40.310  -15.366 -22.284 1.00 90.64 461 A 1 
ATOM 3651 C CB  . GLU A 1 461 ? 39.429  -17.615 -24.449 1.00 92.26 461 A 1 
ATOM 3652 C CG  . GLU A 1 461 ? 39.902  -18.818 -25.280 1.00 88.94 461 A 1 
ATOM 3653 C CD  . GLU A 1 461 ? 39.381  -18.822 -26.725 1.00 84.55 461 A 1 
ATOM 3654 O OE1 . GLU A 1 461 ? 39.860  -19.683 -27.497 1.00 76.01 461 A 1 
ATOM 3655 O OE2 . GLU A 1 461 ? 38.520  -17.976 -27.064 1.00 77.63 461 A 1 
ATOM 3656 N N   . ALA A 1 462 ? 38.455  -16.392 -21.534 1.00 93.42 462 A 1 
ATOM 3657 C CA  . ALA A 1 462 ? 37.972  -15.257 -20.756 1.00 92.76 462 A 1 
ATOM 3658 C C   . ALA A 1 462 ? 38.688  -15.166 -19.389 1.00 93.74 462 A 1 
ATOM 3659 O O   . ALA A 1 462 ? 38.687  -16.125 -18.619 1.00 92.39 462 A 1 
ATOM 3660 C CB  . ALA A 1 462 ? 36.454  -15.365 -20.608 1.00 90.21 462 A 1 
ATOM 3661 N N   . PRO A 1 463 ? 39.243  -13.994 -19.013 1.00 93.68 463 A 1 
ATOM 3662 C CA  . PRO A 1 463 ? 39.950  -13.839 -17.733 1.00 93.61 463 A 1 
ATOM 3663 C C   . PRO A 1 463 ? 39.096  -14.157 -16.502 1.00 93.57 463 A 1 
ATOM 3664 O O   . PRO A 1 463 ? 39.615  -14.679 -15.513 1.00 90.91 463 A 1 
ATOM 3665 C CB  . PRO A 1 463 ? 40.425  -12.380 -17.708 1.00 92.70 463 A 1 
ATOM 3666 C CG  . PRO A 1 463 ? 40.520  -12.001 -19.185 1.00 89.66 463 A 1 
ATOM 3667 C CD  . PRO A 1 463 ? 39.386  -12.795 -19.826 1.00 92.55 463 A 1 
ATOM 3668 N N   . SER A 1 464 ? 37.806  -13.853 -16.559 1.00 92.66 464 A 1 
ATOM 3669 C CA  . SER A 1 464 ? 36.843  -14.058 -15.470 1.00 91.64 464 A 1 
ATOM 3670 C C   . SER A 1 464 ? 36.568  -15.536 -15.184 1.00 92.28 464 A 1 
ATOM 3671 O O   . SER A 1 464 ? 36.416  -15.923 -14.025 1.00 90.48 464 A 1 
ATOM 3672 C CB  . SER A 1 464 ? 35.521  -13.359 -15.821 1.00 89.47 464 A 1 
ATOM 3673 O OG  . SER A 1 464 ? 35.140  -13.710 -17.142 1.00 81.70 464 A 1 
ATOM 3674 N N   . THR A 1 465 ? 36.545  -16.370 -16.206 1.00 92.89 465 A 1 
ATOM 3675 C CA  . THR A 1 465 ? 36.190  -17.795 -16.116 1.00 93.37 465 A 1 
ATOM 3676 C C   . THR A 1 465 ? 37.391  -18.733 -16.254 1.00 94.27 465 A 1 
ATOM 3677 O O   . THR A 1 465 ? 37.281  -19.911 -15.927 1.00 93.60 465 A 1 
ATOM 3678 C CB  . THR A 1 465 ? 35.112  -18.151 -17.145 1.00 92.01 465 A 1 
ATOM 3679 O OG1 . THR A 1 465 ? 35.496  -17.692 -18.416 1.00 88.04 465 A 1 
ATOM 3680 C CG2 . THR A 1 465 ? 33.773  -17.492 -16.807 1.00 87.55 465 A 1 
ATOM 3681 N N   . LYS A 1 466 ? 38.566  -18.217 -16.642 1.00 94.31 466 A 1 
ATOM 3682 C CA  . LYS A 1 466 ? 39.774  -19.012 -16.914 1.00 94.82 466 A 1 
ATOM 3683 C C   . LYS A 1 466 ? 40.159  -19.972 -15.786 1.00 95.01 466 A 1 
ATOM 3684 O O   . LYS A 1 466 ? 40.444  -21.140 -16.044 1.00 94.13 466 A 1 
ATOM 3685 C CB  . LYS A 1 466 ? 40.932  -18.055 -17.232 1.00 94.06 466 A 1 
ATOM 3686 C CG  . LYS A 1 466 ? 42.239  -18.792 -17.565 1.00 91.02 466 A 1 
ATOM 3687 C CD  . LYS A 1 466 ? 43.313  -17.785 -17.981 1.00 87.97 466 A 1 
ATOM 3688 C CE  . LYS A 1 466 ? 44.595  -18.519 -18.362 1.00 78.64 466 A 1 
ATOM 3689 N NZ  . LYS A 1 466 ? 45.616  -17.580 -18.889 1.00 69.95 466 A 1 
ATOM 3690 N N   . THR A 1 467 ? 40.184  -19.493 -14.554 1.00 95.32 467 A 1 
ATOM 3691 C CA  . THR A 1 467 ? 40.579  -20.321 -13.400 1.00 95.26 467 A 1 
ATOM 3692 C C   . THR A 1 467 ? 39.584  -21.455 -13.165 1.00 95.38 467 A 1 
ATOM 3693 O O   . THR A 1 467 ? 39.994  -22.603 -12.993 1.00 94.41 467 A 1 
ATOM 3694 C CB  . THR A 1 467 ? 40.705  -19.462 -12.132 1.00 94.50 467 A 1 
ATOM 3695 O OG1 . THR A 1 467 ? 41.578  -18.383 -12.384 1.00 86.19 467 A 1 
ATOM 3696 C CG2 . THR A 1 467 ? 41.279  -20.238 -10.950 1.00 82.87 467 A 1 
ATOM 3697 N N   . LEU A 1 468 ? 38.290  -21.146 -13.211 1.00 94.84 468 A 1 
ATOM 3698 C CA  . LEU A 1 468 ? 37.228  -22.138 -13.071 1.00 94.83 468 A 1 
ATOM 3699 C C   . LEU A 1 468 ? 37.277  -23.157 -14.215 1.00 95.37 468 A 1 
ATOM 3700 O O   . LEU A 1 468 ? 37.310  -24.356 -13.953 1.00 94.98 468 A 1 
ATOM 3701 C CB  . LEU A 1 468 ? 35.871  -21.417 -13.004 1.00 94.16 468 A 1 
ATOM 3702 C CG  . LEU A 1 468 ? 34.656  -22.369 -12.919 1.00 93.04 468 A 1 
ATOM 3703 C CD1 . LEU A 1 468 ? 34.669  -23.199 -11.634 1.00 89.24 468 A 1 
ATOM 3704 C CD2 . LEU A 1 468 ? 33.366  -21.557 -12.965 1.00 88.41 468 A 1 
ATOM 3705 N N   . ALA A 1 469 ? 37.356  -22.694 -15.452 1.00 95.25 469 A 1 
ATOM 3706 C CA  . ALA A 1 469 ? 37.392  -23.552 -16.631 1.00 95.25 469 A 1 
ATOM 3707 C C   . ALA A 1 469 ? 38.610  -24.486 -16.638 1.00 95.59 469 A 1 
ATOM 3708 O O   . ALA A 1 469 ? 38.485  -25.654 -16.994 1.00 95.12 469 A 1 
ATOM 3709 C CB  . ALA A 1 469 ? 37.371  -22.662 -17.872 1.00 94.45 469 A 1 
ATOM 3710 N N   . THR A 1 470 ? 39.767  -24.004 -16.189 1.00 95.76 470 A 1 
ATOM 3711 C CA  . THR A 1 470 ? 40.977  -24.836 -16.075 1.00 95.43 470 A 1 
ATOM 3712 C C   . THR A 1 470 ? 40.787  -25.948 -15.047 1.00 95.61 470 A 1 
ATOM 3713 O O   . THR A 1 470 ? 41.127  -27.095 -15.315 1.00 94.51 470 A 1 
ATOM 3714 C CB  . THR A 1 470 ? 42.203  -23.990 -15.702 1.00 94.43 470 A 1 
ATOM 3715 O OG1 . THR A 1 470 ? 42.375  -22.934 -16.629 1.00 87.71 470 A 1 
ATOM 3716 C CG2 . THR A 1 470 ? 43.503  -24.797 -15.717 1.00 85.00 470 A 1 
ATOM 3717 N N   . LYS A 1 471 ? 40.191  -25.627 -13.897 1.00 95.91 471 A 1 
ATOM 3718 C CA  . LYS A 1 471 ? 39.873  -26.625 -12.872 1.00 95.42 471 A 1 
ATOM 3719 C C   . LYS A 1 471 ? 38.847  -27.644 -13.384 1.00 95.81 471 A 1 
ATOM 3720 O O   . LYS A 1 471 ? 39.031  -28.845 -13.200 1.00 95.06 471 A 1 
ATOM 3721 C CB  . LYS A 1 471 ? 39.386  -25.897 -11.611 1.00 94.44 471 A 1 
ATOM 3722 C CG  . LYS A 1 471 ? 39.174  -26.877 -10.451 1.00 84.51 471 A 1 
ATOM 3723 C CD  . LYS A 1 471 ? 38.547  -26.190 -9.235  1.00 79.76 471 A 1 
ATOM 3724 C CE  . LYS A 1 471 ? 38.227  -27.281 -8.216  1.00 66.45 471 A 1 
ATOM 3725 N NZ  . LYS A 1 471 ? 37.332  -26.821 -7.133  1.00 59.65 471 A 1 
ATOM 3726 N N   . LEU A 1 472 ? 37.803  -27.172 -14.060 1.00 95.96 472 A 1 
ATOM 3727 C CA  . LEU A 1 472 ? 36.756  -28.031 -14.615 1.00 95.98 472 A 1 
ATOM 3728 C C   . LEU A 1 472 ? 37.263  -28.917 -15.759 1.00 96.24 472 A 1 
ATOM 3729 O O   . LEU A 1 472 ? 36.775  -30.033 -15.903 1.00 95.87 472 A 1 
ATOM 3730 C CB  . LEU A 1 472 ? 35.571  -27.169 -15.078 1.00 95.72 472 A 1 
ATOM 3731 C CG  . LEU A 1 472 ? 34.761  -26.517 -13.941 1.00 94.89 472 A 1 
ATOM 3732 C CD1 . LEU A 1 472 ? 33.668  -25.635 -14.545 1.00 91.79 472 A 1 
ATOM 3733 C CD2 . LEU A 1 472 ? 34.092  -27.541 -13.027 1.00 91.09 472 A 1 
ATOM 3734 N N   . GLU A 1 473 ? 38.247  -28.478 -16.530 1.00 96.17 473 A 1 
ATOM 3735 C CA  . GLU A 1 473 ? 38.895  -29.325 -17.543 1.00 95.79 473 A 1 
ATOM 3736 C C   . GLU A 1 473 ? 39.606  -30.520 -16.895 1.00 95.84 473 A 1 
ATOM 3737 O O   . GLU A 1 473 ? 39.456  -31.656 -17.352 1.00 95.25 473 A 1 
ATOM 3738 C CB  . GLU A 1 473 ? 39.876  -28.477 -18.370 1.00 94.60 473 A 1 
ATOM 3739 C CG  . GLU A 1 473 ? 40.437  -29.225 -19.598 1.00 89.03 473 A 1 
ATOM 3740 C CD  . GLU A 1 473 ? 41.523  -28.375 -20.291 1.00 88.63 473 A 1 
ATOM 3741 O OE1 . GLU A 1 473 ? 42.706  -28.784 -20.341 1.00 80.73 473 A 1 
ATOM 3742 O OE2 . GLU A 1 473 ? 41.244  -27.238 -20.734 1.00 82.90 473 A 1 
ATOM 3743 N N   . ASP A 1 474 ? 40.322  -30.295 -15.798 1.00 96.04 474 A 1 
ATOM 3744 C CA  . ASP A 1 474 ? 40.974  -31.381 -15.058 1.00 95.56 474 A 1 
ATOM 3745 C C   . ASP A 1 474 ? 39.940  -32.304 -14.386 1.00 95.57 474 A 1 
ATOM 3746 O O   . ASP A 1 474 ? 40.077  -33.532 -14.432 1.00 94.36 474 A 1 
ATOM 3747 C CB  . ASP A 1 474 ? 41.972  -30.795 -14.044 1.00 94.45 474 A 1 
ATOM 3748 C CG  . ASP A 1 474 ? 43.194  -30.110 -14.678 1.00 90.59 474 A 1 
ATOM 3749 O OD1 . ASP A 1 474 ? 43.603  -30.475 -15.812 1.00 84.82 474 A 1 
ATOM 3750 O OD2 . ASP A 1 474 ? 43.791  -29.245 -14.002 1.00 83.64 474 A 1 
ATOM 3751 N N   . GLU A 1 475 ? 38.859  -31.743 -13.833 1.00 95.87 475 A 1 
ATOM 3752 C CA  . GLU A 1 475 ? 37.742  -32.520 -13.275 1.00 95.22 475 A 1 
ATOM 3753 C C   . GLU A 1 475 ? 36.998  -33.328 -14.351 1.00 95.47 475 A 1 
ATOM 3754 O O   . GLU A 1 475 ? 36.600  -34.465 -14.090 1.00 94.64 475 A 1 
ATOM 3755 C CB  . GLU A 1 475 ? 36.768  -31.603 -12.519 1.00 94.34 475 A 1 
ATOM 3756 C CG  . GLU A 1 475 ? 37.326  -31.136 -11.162 1.00 86.02 475 A 1 
ATOM 3757 C CD  . GLU A 1 475 ? 36.359  -30.242 -10.363 1.00 81.88 475 A 1 
ATOM 3758 O OE1 . GLU A 1 475 ? 36.808  -29.669 -9.338  1.00 73.85 475 A 1 
ATOM 3759 O OE2 . GLU A 1 475 ? 35.172  -30.127 -10.743 1.00 74.57 475 A 1 
ATOM 3760 N N   . LEU A 1 476 ? 36.866  -32.811 -15.572 1.00 96.09 476 A 1 
ATOM 3761 C CA  . LEU A 1 476 ? 36.274  -33.526 -16.705 1.00 96.44 476 A 1 
ATOM 3762 C C   . LEU A 1 476 ? 37.114  -34.748 -17.090 1.00 96.51 476 A 1 
ATOM 3763 O O   . LEU A 1 476 ? 36.573  -35.835 -17.302 1.00 96.03 476 A 1 
ATOM 3764 C CB  . LEU A 1 476 ? 36.110  -32.548 -17.882 1.00 96.37 476 A 1 
ATOM 3765 C CG  . LEU A 1 476 ? 35.482  -33.170 -19.144 1.00 96.15 476 A 1 
ATOM 3766 C CD1 . LEU A 1 476 ? 34.080  -33.721 -18.890 1.00 93.35 476 A 1 
ATOM 3767 C CD2 . LEU A 1 476 ? 35.392  -32.116 -20.245 1.00 92.95 476 A 1 
ATOM 3768 N N   . VAL A 1 477 ? 38.433  -34.615 -17.110 1.00 96.59 477 A 1 
ATOM 3769 C CA  . VAL A 1 477 ? 39.349  -35.741 -17.338 1.00 96.30 477 A 1 
ATOM 3770 C C   . VAL A 1 477 ? 39.177  -36.809 -16.252 1.00 96.20 477 A 1 
ATOM 3771 O O   . VAL A 1 477 ? 39.119  -38.003 -16.566 1.00 95.31 477 A 1 
ATOM 3772 C CB  . VAL A 1 477 ? 40.807  -35.245 -17.423 1.00 95.31 477 A 1 
ATOM 3773 C CG1 . VAL A 1 477 ? 41.826  -36.390 -17.434 1.00 90.90 477 A 1 
ATOM 3774 C CG2 . VAL A 1 477 ? 41.032  -34.428 -18.702 1.00 91.12 477 A 1 
ATOM 3775 N N   . GLN A 1 478 ? 39.038  -36.411 -14.988 1.00 96.00 478 A 1 
ATOM 3776 C CA  . GLN A 1 478 ? 38.774  -37.350 -13.888 1.00 95.12 478 A 1 
ATOM 3777 C C   . GLN A 1 478 ? 37.396  -38.012 -14.001 1.00 94.84 478 A 1 
ATOM 3778 O O   . GLN A 1 478 ? 37.276  -39.209 -13.728 1.00 93.66 478 A 1 
ATOM 3779 C CB  . GLN A 1 478 ? 38.917  -36.647 -12.533 1.00 93.98 478 A 1 
ATOM 3780 C CG  . GLN A 1 478 ? 40.350  -36.193 -12.224 1.00 88.84 478 A 1 
ATOM 3781 C CD  . GLN A 1 478 ? 41.372  -37.338 -12.191 1.00 85.32 478 A 1 
ATOM 3782 O OE1 . GLN A 1 478 ? 41.082  -38.493 -11.920 1.00 74.40 478 A 1 
ATOM 3783 N NE2 . GLN A 1 478 ? 42.623  -37.043 -12.477 1.00 72.30 478 A 1 
ATOM 3784 N N   . TYR A 1 479 ? 36.379  -37.267 -14.444 1.00 95.10 479 A 1 
ATOM 3785 C CA  . TYR A 1 479 ? 35.037  -37.793 -14.691 1.00 94.63 479 A 1 
ATOM 3786 C C   . TYR A 1 479 ? 35.052  -38.885 -15.774 1.00 94.98 479 A 1 
ATOM 3787 O O   . TYR A 1 479 ? 34.569  -39.995 -15.544 1.00 94.21 479 A 1 
ATOM 3788 C CB  . TYR A 1 479 ? 34.113  -36.628 -15.058 1.00 93.96 479 A 1 
ATOM 3789 C CG  . TYR A 1 479 ? 32.694  -37.052 -15.360 1.00 93.15 479 A 1 
ATOM 3790 C CD1 . TYR A 1 479 ? 32.283  -37.263 -16.691 1.00 89.43 479 A 1 
ATOM 3791 C CD2 . TYR A 1 479 ? 31.780  -37.258 -14.307 1.00 89.31 479 A 1 
ATOM 3792 C CE1 . TYR A 1 479 ? 30.969  -37.677 -16.968 1.00 88.04 479 A 1 
ATOM 3793 C CE2 . TYR A 1 479 ? 30.467  -37.671 -14.575 1.00 87.77 479 A 1 
ATOM 3794 C CZ  . TYR A 1 479 ? 30.065  -37.880 -15.909 1.00 89.10 479 A 1 
ATOM 3795 O OH  . TYR A 1 479 ? 28.784  -38.292 -16.177 1.00 87.00 479 A 1 
ATOM 3796 N N   . TRP A 1 480 ? 35.695  -38.631 -16.902 1.00 95.34 480 A 1 
ATOM 3797 C CA  . TRP A 1 480 ? 35.864  -39.638 -17.953 1.00 95.63 480 A 1 
ATOM 3798 C C   . TRP A 1 480 ? 36.677  -40.858 -17.490 1.00 95.35 480 A 1 
ATOM 3799 O O   . TRP A 1 480 ? 36.379  -41.985 -17.884 1.00 94.41 480 A 1 
ATOM 3800 C CB  . TRP A 1 480 ? 36.537  -38.994 -19.164 1.00 96.13 480 A 1 
ATOM 3801 C CG  . TRP A 1 480 ? 35.773  -37.939 -19.890 1.00 96.35 480 A 1 
ATOM 3802 C CD1 . TRP A 1 480 ? 34.427  -37.819 -19.977 1.00 94.71 480 A 1 
ATOM 3803 C CD2 . TRP A 1 480 ? 36.320  -36.860 -20.709 1.00 96.19 480 A 1 
ATOM 3804 N NE1 . TRP A 1 480 ? 34.097  -36.748 -20.795 1.00 94.83 480 A 1 
ATOM 3805 C CE2 . TRP A 1 480 ? 35.236  -36.135 -21.274 1.00 95.82 480 A 1 
ATOM 3806 C CE3 . TRP A 1 480 ? 37.627  -36.437 -21.036 1.00 95.73 480 A 1 
ATOM 3807 C CZ2 . TRP A 1 480 ? 35.430  -35.044 -22.141 1.00 95.40 480 A 1 
ATOM 3808 C CZ3 . TRP A 1 480 ? 37.825  -35.350 -21.895 1.00 94.59 480 A 1 
ATOM 3809 C CH2 . TRP A 1 480 ? 36.736  -34.662 -22.448 1.00 94.49 480 A 1 
ATOM 3810 N N   . LEU A 1 481 ? 37.676  -40.657 -16.638 1.00 94.69 481 A 1 
ATOM 3811 C CA  . LEU A 1 481 ? 38.447  -41.741 -16.023 1.00 93.73 481 A 1 
ATOM 3812 C C   . LEU A 1 481 ? 37.600  -42.617 -15.098 1.00 93.10 481 A 1 
ATOM 3813 O O   . LEU A 1 481 ? 37.749  -43.842 -15.126 1.00 91.54 481 A 1 
ATOM 3814 C CB  . LEU A 1 481 ? 39.623  -41.138 -15.230 1.00 92.52 481 A 1 
ATOM 3815 C CG  . LEU A 1 481 ? 40.915  -41.060 -16.048 1.00 86.96 481 A 1 
ATOM 3816 C CD1 . LEU A 1 481 ? 41.881  -40.100 -15.369 1.00 81.68 481 A 1 
ATOM 3817 C CD2 . LEU A 1 481 ? 41.587  -42.427 -16.125 1.00 80.92 481 A 1 
ATOM 3818 N N   . ALA A 1 482 ? 36.737  -42.014 -14.288 1.00 93.95 482 A 1 
ATOM 3819 C CA  . ALA A 1 482 ? 35.823  -42.725 -13.400 1.00 92.72 482 A 1 
ATOM 3820 C C   . ALA A 1 482 ? 34.814  -43.568 -14.194 1.00 92.20 482 A 1 
ATOM 3821 O O   . ALA A 1 482 ? 34.567  -44.725 -13.845 1.00 90.08 482 A 1 
ATOM 3822 C CB  . ALA A 1 482 ? 35.137  -41.705 -12.485 1.00 91.70 482 A 1 
ATOM 3823 N N   . ASP A 1 483 ? 34.331  -43.032 -15.312 1.00 93.12 483 A 1 
ATOM 3824 C CA  . ASP A 1 483 ? 33.433  -43.716 -16.254 1.00 92.04 483 A 1 
ATOM 3825 C C   . ASP A 1 483 ? 34.162  -44.756 -17.141 1.00 91.80 483 A 1 
ATOM 3826 O O   . ASP A 1 483 ? 33.552  -45.479 -17.933 1.00 89.37 483 A 1 
ATOM 3827 C CB  . ASP A 1 483 ? 32.711  -42.641 -17.080 1.00 90.53 483 A 1 
ATOM 3828 C CG  . ASP A 1 483 ? 31.358  -43.082 -17.637 1.00 85.28 483 A 1 
ATOM 3829 O OD1 . ASP A 1 483 ? 30.678  -43.885 -16.964 1.00 79.13 483 A 1 
ATOM 3830 O OD2 . ASP A 1 483 ? 31.018  -42.592 -18.739 1.00 77.16 483 A 1 
ATOM 3831 N N   . LYS A 1 484 ? 35.487  -44.873 -17.001 1.00 90.82 484 A 1 
ATOM 3832 C CA  . LYS A 1 484 ? 36.361  -45.796 -17.754 1.00 90.26 484 A 1 
ATOM 3833 C C   . LYS A 1 484 ? 36.196  -45.686 -19.275 1.00 90.96 484 A 1 
ATOM 3834 O O   . LYS A 1 484 ? 36.295  -46.695 -19.986 1.00 88.61 484 A 1 
ATOM 3835 C CB  . LYS A 1 484 ? 36.196  -47.238 -17.257 1.00 88.40 484 A 1 
ATOM 3836 C CG  . LYS A 1 484 ? 36.472  -47.401 -15.760 1.00 83.17 484 A 1 
ATOM 3837 C CD  . LYS A 1 484 ? 36.233  -48.855 -15.353 1.00 75.84 484 A 1 
ATOM 3838 C CE  . LYS A 1 484 ? 36.455  -48.989 -13.847 1.00 67.51 484 A 1 
ATOM 3839 N NZ  . LYS A 1 484 ? 36.102  -50.342 -13.359 1.00 59.39 484 A 1 
ATOM 3840 N N   . LYS A 1 485 ? 35.961  -44.494 -19.788 1.00 91.38 485 A 1 
ATOM 3841 C CA  . LYS A 1 485 ? 35.873  -44.254 -21.233 1.00 91.62 485 A 1 
ATOM 3842 C C   . LYS A 1 485 ? 37.165  -44.688 -21.921 1.00 92.21 485 A 1 
ATOM 3843 O O   . LYS A 1 485 ? 38.259  -44.294 -21.535 1.00 90.99 485 A 1 
ATOM 3844 C CB  . LYS A 1 485 ? 35.527  -42.788 -21.536 1.00 90.66 485 A 1 
ATOM 3845 C CG  . LYS A 1 485 ? 34.038  -42.489 -21.284 1.00 84.48 485 A 1 
ATOM 3846 C CD  . LYS A 1 485 ? 33.621  -41.081 -21.730 1.00 80.55 485 A 1 
ATOM 3847 C CE  . LYS A 1 485 ? 32.121  -40.878 -21.469 1.00 77.79 485 A 1 
ATOM 3848 N NZ  . LYS A 1 485 ? 31.631  -39.529 -21.837 1.00 69.98 485 A 1 
ATOM 3849 N N   . LEU A 1 486 ? 37.032  -45.517 -22.948 1.00 91.22 486 A 1 
ATOM 3850 C CA  . LEU A 1 486 ? 38.178  -45.916 -23.757 1.00 91.32 486 A 1 
ATOM 3851 C C   . LEU A 1 486 ? 38.665  -44.717 -24.583 1.00 92.26 486 A 1 
ATOM 3852 O O   . LEU A 1 486 ? 37.830  -44.084 -25.230 1.00 91.82 486 A 1 
ATOM 3853 C CB  . LEU A 1 486 ? 37.797  -47.094 -24.665 1.00 89.75 486 A 1 
ATOM 3854 C CG  . LEU A 1 486 ? 37.528  -48.410 -23.914 1.00 84.70 486 A 1 
ATOM 3855 C CD1 . LEU A 1 486 ? 36.969  -49.446 -24.886 1.00 78.27 486 A 1 
ATOM 3856 C CD2 . LEU A 1 486 ? 38.794  -48.990 -23.285 1.00 77.10 486 A 1 
ATOM 3857 N N   . PRO A 1 487 ? 39.973  -44.446 -24.621 1.00 91.51 487 A 1 
ATOM 3858 C CA  . PRO A 1 487 ? 40.521  -43.317 -25.381 1.00 91.54 487 A 1 
ATOM 3859 C C   . PRO A 1 487 ? 40.060  -43.277 -26.840 1.00 92.71 487 A 1 
ATOM 3860 O O   . PRO A 1 487 ? 39.624  -42.235 -27.315 1.00 92.04 487 A 1 
ATOM 3861 C CB  . PRO A 1 487 ? 42.041  -43.446 -25.263 1.00 89.82 487 A 1 
ATOM 3862 C CG  . PRO A 1 487 ? 42.226  -44.127 -23.910 1.00 87.22 487 A 1 
ATOM 3863 C CD  . PRO A 1 487 ? 41.029  -45.078 -23.846 1.00 89.52 487 A 1 
ATOM 3864 N N   . ASP A 1 488 ? 40.044  -44.419 -27.526 1.00 92.33 488 A 1 
ATOM 3865 C CA  . ASP A 1 488 ? 39.583  -44.496 -28.921 1.00 91.69 488 A 1 
ATOM 3866 C C   . ASP A 1 488 ? 38.100  -44.134 -29.095 1.00 92.42 488 A 1 
ATOM 3867 O O   . ASP A 1 488 ? 37.704  -43.566 -30.115 1.00 90.28 488 A 1 
ATOM 3868 C CB  . ASP A 1 488 ? 39.794  -45.917 -29.461 1.00 89.20 488 A 1 
ATOM 3869 C CG  . ASP A 1 488 ? 41.254  -46.359 -29.511 1.00 81.62 488 A 1 
ATOM 3870 O OD1 . ASP A 1 488 ? 42.137  -45.488 -29.602 1.00 72.98 488 A 1 
ATOM 3871 O OD2 . ASP A 1 488 ? 41.464  -47.589 -29.445 1.00 72.80 488 A 1 
ATOM 3872 N N   . LYS A 1 489 ? 37.258  -44.472 -28.111 1.00 92.88 489 A 1 
ATOM 3873 C CA  . LYS A 1 489 ? 35.844  -44.085 -28.125 1.00 92.87 489 A 1 
ATOM 3874 C C   . LYS A 1 489 ? 35.680  -42.600 -27.836 1.00 93.85 489 A 1 
ATOM 3875 O O   . LYS A 1 489 ? 34.927  -41.940 -28.545 1.00 92.56 489 A 1 
ATOM 3876 C CB  . LYS A 1 489 ? 35.018  -44.908 -27.136 1.00 91.93 489 A 1 
ATOM 3877 C CG  . LYS A 1 489 ? 34.736  -46.328 -27.642 1.00 86.00 489 A 1 
ATOM 3878 C CD  . LYS A 1 489 ? 33.598  -46.948 -26.828 1.00 77.07 489 A 1 
ATOM 3879 C CE  . LYS A 1 489 ? 33.194  -48.307 -27.393 1.00 67.93 489 A 1 
ATOM 3880 N NZ  . LYS A 1 489 ? 31.958  -48.824 -26.742 1.00 59.51 489 A 1 
ATOM 3881 N N   . LEU A 1 490 ? 36.391  -42.076 -26.843 1.00 93.31 490 A 1 
ATOM 3882 C CA  . LEU A 1 490 ? 36.369  -40.653 -26.514 1.00 94.27 490 A 1 
ATOM 3883 C C   . LEU A 1 490 ? 36.842  -39.798 -27.696 1.00 94.78 490 A 1 
ATOM 3884 O O   . LEU A 1 490 ? 36.233  -38.779 -27.982 1.00 94.36 490 A 1 
ATOM 3885 C CB  . LEU A 1 490 ? 37.208  -40.411 -25.253 1.00 94.43 490 A 1 
ATOM 3886 C CG  . LEU A 1 490 ? 37.183  -38.943 -24.784 1.00 93.84 490 A 1 
ATOM 3887 C CD1 . LEU A 1 490 ? 35.785  -38.490 -24.362 1.00 89.49 490 A 1 
ATOM 3888 C CD2 . LEU A 1 490 ? 38.115  -38.773 -23.591 1.00 89.03 490 A 1 
ATOM 3889 N N   . PHE A 1 491 ? 37.834  -40.264 -28.438 1.00 93.77 491 A 1 
ATOM 3890 C CA  . PHE A 1 491 ? 38.280  -39.611 -29.670 1.00 93.98 491 A 1 
ATOM 3891 C C   . PHE A 1 491 ? 37.133  -39.425 -30.675 1.00 94.10 491 A 1 
ATOM 3892 O O   . PHE A 1 491 ? 37.043  -38.391 -31.332 1.00 92.86 491 A 1 
ATOM 3893 C CB  . PHE A 1 491 ? 39.409  -40.447 -30.277 1.00 93.58 491 A 1 
ATOM 3894 C CG  . PHE A 1 491 ? 40.180  -39.738 -31.365 1.00 94.34 491 A 1 
ATOM 3895 C CD1 . PHE A 1 491 ? 39.826  -39.882 -32.714 1.00 90.03 491 A 1 
ATOM 3896 C CD2 . PHE A 1 491 ? 41.283  -38.935 -31.024 1.00 89.70 491 A 1 
ATOM 3897 C CE1 . PHE A 1 491 ? 40.561  -39.227 -33.714 1.00 88.73 491 A 1 
ATOM 3898 C CE2 . PHE A 1 491 ? 42.020  -38.280 -32.019 1.00 88.62 491 A 1 
ATOM 3899 C CZ  . PHE A 1 491 ? 41.658  -38.424 -33.363 1.00 92.86 491 A 1 
ATOM 3900 N N   . GLY A 1 492 ? 36.225  -40.404 -30.757 1.00 94.34 492 A 1 
ATOM 3901 C CA  . GLY A 1 492 ? 35.009  -40.296 -31.563 1.00 93.67 492 A 1 
ATOM 3902 C C   . GLY A 1 492 ? 33.960  -39.369 -30.958 1.00 94.16 492 A 1 
ATOM 3903 O O   . GLY A 1 492 ? 33.380  -38.574 -31.685 1.00 92.23 492 A 1 
ATOM 3904 N N   . TYR A 1 493 ? 33.746  -39.443 -29.647 1.00 94.76 493 A 1 
ATOM 3905 C CA  . TYR A 1 493 ? 32.771  -38.578 -28.962 1.00 94.19 493 A 1 
ATOM 3906 C C   . TYR A 1 493 ? 33.149  -37.094 -29.007 1.00 94.62 493 A 1 
ATOM 3907 O O   . TYR A 1 493 ? 32.270  -36.241 -29.030 1.00 93.07 493 A 1 
ATOM 3908 C CB  . TYR A 1 493 ? 32.618  -39.019 -27.500 1.00 93.39 493 A 1 
ATOM 3909 C CG  . TYR A 1 493 ? 32.101  -40.426 -27.266 1.00 91.19 493 A 1 
ATOM 3910 C CD1 . TYR A 1 493 ? 31.133  -40.997 -28.113 1.00 85.22 493 A 1 
ATOM 3911 C CD2 . TYR A 1 493 ? 32.563  -41.165 -26.160 1.00 84.89 493 A 1 
ATOM 3912 C CE1 . TYR A 1 493 ? 30.637  -42.290 -27.869 1.00 81.75 493 A 1 
ATOM 3913 C CE2 . TYR A 1 493 ? 32.072  -42.456 -25.904 1.00 81.72 493 A 1 
ATOM 3914 C CZ  . TYR A 1 493 ? 31.110  -43.013 -26.761 1.00 84.66 493 A 1 
ATOM 3915 O OH  . TYR A 1 493 ? 30.625  -44.278 -26.515 1.00 82.53 493 A 1 
ATOM 3916 N N   . LEU A 1 494 ? 34.435  -36.801 -29.053 1.00 94.17 494 A 1 
ATOM 3917 C CA  . LEU A 1 494 ? 34.970  -35.449 -29.219 1.00 94.08 494 A 1 
ATOM 3918 C C   . LEU A 1 494 ? 35.008  -34.983 -30.685 1.00 94.11 494 A 1 
ATOM 3919 O O   . LEU A 1 494 ? 35.617  -33.953 -30.974 1.00 92.20 494 A 1 
ATOM 3920 C CB  . LEU A 1 494 ? 36.357  -35.378 -28.557 1.00 93.97 494 A 1 
ATOM 3921 C CG  . LEU A 1 494 ? 36.352  -35.554 -27.027 1.00 94.30 494 A 1 
ATOM 3922 C CD1 . LEU A 1 494 ? 37.795  -35.553 -26.518 1.00 90.96 494 A 1 
ATOM 3923 C CD2 . LEU A 1 494 ? 35.595  -34.447 -26.308 1.00 90.33 494 A 1 
ATOM 3924 N N   . GLU A 1 495 ? 34.405  -35.750 -31.604 1.00 94.74 495 A 1 
ATOM 3925 C CA  . GLU A 1 495 ? 34.316  -35.441 -33.041 1.00 93.96 495 A 1 
ATOM 3926 C C   . GLU A 1 495 ? 35.681  -35.221 -33.723 1.00 93.99 495 A 1 
ATOM 3927 O O   . GLU A 1 495 ? 35.798  -34.599 -34.772 1.00 90.86 495 A 1 
ATOM 3928 C CB  . GLU A 1 495 ? 33.299  -34.319 -33.290 1.00 92.59 495 A 1 
ATOM 3929 C CG  . GLU A 1 495 ? 31.883  -34.733 -32.843 1.00 91.02 495 A 1 
ATOM 3930 C CD  . GLU A 1 495 ? 30.843  -33.601 -32.911 1.00 88.20 495 A 1 
ATOM 3931 O OE1 . GLU A 1 495 ? 29.698  -33.861 -32.470 1.00 80.05 495 A 1 
ATOM 3932 O OE2 . GLU A 1 495 ? 31.200  -32.479 -33.318 1.00 82.13 495 A 1 
ATOM 3933 N N   . LEU A 1 496 ? 36.740  -35.793 -33.145 1.00 93.16 496 A 1 
ATOM 3934 C CA  . LEU A 1 496 ? 38.104  -35.647 -33.668 1.00 93.27 496 A 1 
ATOM 3935 C C   . LEU A 1 496 ? 38.367  -36.483 -34.931 1.00 92.99 496 A 1 
ATOM 3936 O O   . LEU A 1 496 ? 39.411  -36.314 -35.564 1.00 90.55 496 A 1 
ATOM 3937 C CB  . LEU A 1 496 ? 39.102  -35.997 -32.556 1.00 92.91 496 A 1 
ATOM 3938 C CG  . LEU A 1 496 ? 39.111  -35.005 -31.376 1.00 93.42 496 A 1 
ATOM 3939 C CD1 . LEU A 1 496 ? 39.995  -35.552 -30.258 1.00 89.13 496 A 1 
ATOM 3940 C CD2 . LEU A 1 496 ? 39.665  -33.640 -31.788 1.00 88.51 496 A 1 
ATOM 3941 N N   . LYS A 1 497 ? 37.436  -37.368 -35.303 1.00 93.65 497 A 1 
ATOM 3942 C CA  . LYS A 1 497 ? 37.574  -38.235 -36.483 1.00 92.34 497 A 1 
ATOM 3943 C C   . LYS A 1 497 ? 37.234  -37.553 -37.807 1.00 91.51 497 A 1 
ATOM 3944 O O   . LYS A 1 497 ? 37.433  -38.176 -38.847 1.00 87.32 497 A 1 
ATOM 3945 C CB  . LYS A 1 497 ? 36.736  -39.508 -36.313 1.00 89.76 497 A 1 
ATOM 3946 C CG  . LYS A 1 497 ? 37.268  -40.405 -35.197 1.00 85.50 497 A 1 
ATOM 3947 C CD  . LYS A 1 497 ? 36.505  -41.728 -35.163 1.00 82.58 497 A 1 
ATOM 3948 C CE  . LYS A 1 497 ? 37.090  -42.620 -34.073 1.00 74.25 497 A 1 
ATOM 3949 N NZ  . LYS A 1 497 ? 36.421  -43.939 -34.023 1.00 67.69 497 A 1 
ATOM 3950 N N   . GLU A 1 498 ? 36.723  -36.333 -37.800 1.00 91.82 498 A 1 
ATOM 3951 C CA  . GLU A 1 498 ? 36.271  -35.662 -39.025 1.00 89.66 498 A 1 
ATOM 3952 C C   . GLU A 1 498 ? 37.426  -35.305 -39.966 1.00 88.96 498 A 1 
ATOM 3953 O O   . GLU A 1 498 ? 37.350  -35.533 -41.172 1.00 82.30 498 A 1 
ATOM 3954 C CB  . GLU A 1 498 ? 35.487  -34.395 -38.686 1.00 86.31 498 A 1 
ATOM 3955 C CG  . GLU A 1 498 ? 34.179  -34.695 -37.947 1.00 77.46 498 A 1 
ATOM 3956 C CD  . GLU A 1 498 ? 33.192  -33.523 -38.002 1.00 68.83 498 A 1 
ATOM 3957 O OE1 . GLU A 1 498 ? 31.984  -33.797 -37.828 1.00 59.49 498 A 1 
ATOM 3958 O OE2 . GLU A 1 498 ? 33.639  -32.388 -38.282 1.00 60.00 498 A 1 
ATOM 3959 N N   . SER A 1 499 ? 38.511  -34.770 -39.400 1.00 88.55 499 A 1 
ATOM 3960 C CA  . SER A 1 499 ? 39.699  -34.433 -40.179 1.00 88.73 499 A 1 
ATOM 3961 C C   . SER A 1 499 ? 40.976  -34.653 -39.376 1.00 89.98 499 A 1 
ATOM 3962 O O   . SER A 1 499 ? 41.051  -34.345 -38.190 1.00 86.13 499 A 1 
ATOM 3963 C CB  . SER A 1 499 ? 39.623  -32.986 -40.668 1.00 83.66 499 A 1 
ATOM 3964 O OG  . SER A 1 499 ? 40.778  -32.704 -41.444 1.00 74.69 499 A 1 
ATOM 3965 N N   . VAL A 1 500 ? 42.009  -35.164 -40.048 1.00 87.46 500 A 1 
ATOM 3966 C CA  . VAL A 1 500 ? 43.357  -35.285 -39.483 1.00 88.45 500 A 1 
ATOM 3967 C C   . VAL A 1 500 ? 44.190  -34.019 -39.698 1.00 89.67 500 A 1 
ATOM 3968 O O   . VAL A 1 500 ? 45.196  -33.818 -39.016 1.00 86.69 500 A 1 
ATOM 3969 C CB  . VAL A 1 500 ? 44.051  -36.541 -40.045 1.00 85.17 500 A 1 
ATOM 3970 C CG1 . VAL A 1 500 ? 44.590  -36.366 -41.462 1.00 77.93 500 A 1 
ATOM 3971 C CG2 . VAL A 1 500 ? 45.175  -37.007 -39.123 1.00 77.96 500 A 1 
ATOM 3972 N N   . ASP A 1 501 ? 43.780  -33.152 -40.618 1.00 88.94 501 A 1 
ATOM 3973 C CA  . ASP A 1 501 ? 44.533  -31.950 -40.952 1.00 87.08 501 A 1 
ATOM 3974 C C   . ASP A 1 501 ? 44.536  -30.963 -39.792 1.00 86.71 501 A 1 
ATOM 3975 O O   . ASP A 1 501 ? 43.504  -30.595 -39.238 1.00 81.27 501 A 1 
ATOM 3976 C CB  . ASP A 1 501 ? 44.005  -31.309 -42.242 1.00 83.06 501 A 1 
ATOM 3977 C CG  . ASP A 1 501 ? 44.362  -32.123 -43.487 1.00 74.30 501 A 1 
ATOM 3978 O OD1 . ASP A 1 501 ? 45.418  -32.802 -43.456 1.00 65.43 501 A 1 
ATOM 3979 O OD2 . ASP A 1 501 ? 43.592  -32.046 -44.460 1.00 64.87 501 A 1 
ATOM 3980 N N   . GLY A 1 502 ? 45.740  -30.555 -39.384 1.00 86.78 502 A 1 
ATOM 3981 C CA  . GLY A 1 502 ? 45.916  -29.646 -38.252 1.00 86.94 502 A 1 
ATOM 3982 C C   . GLY A 1 502 ? 45.519  -30.222 -36.888 1.00 89.05 502 A 1 
ATOM 3983 O O   . GLY A 1 502 ? 45.477  -29.474 -35.911 1.00 84.82 502 A 1 
ATOM 3984 N N   . ILE A 1 503 ? 45.270  -31.523 -36.773 1.00 89.46 503 A 1 
ATOM 3985 C CA  . ILE A 1 503 ? 44.789  -32.127 -35.523 1.00 90.89 503 A 1 
ATOM 3986 C C   . ILE A 1 503 ? 45.711  -31.861 -34.327 1.00 91.11 503 A 1 
ATOM 3987 O O   . ILE A 1 503 ? 45.232  -31.667 -33.214 1.00 89.06 503 A 1 
ATOM 3988 C CB  . ILE A 1 503 ? 44.522  -33.629 -35.722 1.00 89.65 503 A 1 
ATOM 3989 C CG1 . ILE A 1 503 ? 43.618  -34.150 -34.592 1.00 85.46 503 A 1 
ATOM 3990 C CG2 . ILE A 1 503 ? 45.829  -34.450 -35.834 1.00 84.11 503 A 1 
ATOM 3991 C CD1 . ILE A 1 503 ? 43.055  -35.542 -34.866 1.00 80.72 503 A 1 
ATOM 3992 N N   . LEU A 1 504 ? 47.026  -31.791 -34.545 1.00 90.97 504 A 1 
ATOM 3993 C CA  . LEU A 1 504 ? 48.002  -31.556 -33.472 1.00 90.15 504 A 1 
ATOM 3994 C C   . LEU A 1 504 ? 47.896  -30.158 -32.842 1.00 90.24 504 A 1 
ATOM 3995 O O   . LEU A 1 504 ? 48.408  -29.953 -31.743 1.00 87.69 504 A 1 
ATOM 3996 C CB  . LEU A 1 504 ? 49.432  -31.785 -34.001 1.00 89.09 504 A 1 
ATOM 3997 C CG  . LEU A 1 504 ? 49.733  -33.192 -34.549 1.00 88.63 504 A 1 
ATOM 3998 C CD1 . LEU A 1 504 ? 51.212  -33.273 -34.936 1.00 84.37 504 A 1 
ATOM 3999 C CD2 . LEU A 1 504 ? 49.458  -34.293 -33.527 1.00 83.84 504 A 1 
ATOM 4000 N N   . THR A 1 505 ? 47.247  -29.204 -33.530 1.00 91.65 505 A 1 
ATOM 4001 C CA  . THR A 1 505 ? 46.972  -27.850 -33.030 1.00 90.59 505 A 1 
ATOM 4002 C C   . THR A 1 505 ? 45.520  -27.663 -32.594 1.00 90.70 505 A 1 
ATOM 4003 O O   . THR A 1 505 ? 45.174  -26.599 -32.087 1.00 87.96 505 A 1 
ATOM 4004 C CB  . THR A 1 505 ? 47.360  -26.787 -34.068 1.00 88.31 505 A 1 
ATOM 4005 O OG1 . THR A 1 505 ? 46.751  -27.041 -35.313 1.00 82.54 505 A 1 
ATOM 4006 C CG2 . THR A 1 505 ? 48.868  -26.764 -34.313 1.00 80.10 505 A 1 
ATOM 4007 N N   . ASN A 1 506 ? 44.675  -28.675 -32.740 1.00 92.34 506 A 1 
ATOM 4008 C CA  . ASN A 1 506 ? 43.287  -28.616 -32.294 1.00 92.39 506 A 1 
ATOM 4009 C C   . ASN A 1 506 ? 43.223  -28.637 -30.750 1.00 92.82 506 A 1 
ATOM 4010 O O   . ASN A 1 506 ? 43.709  -29.586 -30.130 1.00 92.06 506 A 1 
ATOM 4011 C CB  . ASN A 1 506 ? 42.502  -29.760 -32.963 1.00 91.49 506 A 1 
ATOM 4012 C CG  . ASN A 1 506 ? 41.019  -29.760 -32.624 1.00 91.63 506 A 1 
ATOM 4013 O OD1 . ASN A 1 506 ? 40.577  -29.237 -31.618 1.00 86.51 506 A 1 
ATOM 4014 N ND2 . ASN A 1 506 ? 40.203  -30.376 -33.450 1.00 84.91 506 A 1 
ATOM 4015 N N   . PRO A 1 507 ? 42.610  -27.623 -30.096 1.00 93.21 507 A 1 
ATOM 4016 C CA  . PRO A 1 507 ? 42.497  -27.586 -28.635 1.00 92.89 507 A 1 
ATOM 4017 C C   . PRO A 1 507 ? 41.756  -28.793 -28.051 1.00 94.00 507 A 1 
ATOM 4018 O O   . PRO A 1 507 ? 42.154  -29.310 -27.007 1.00 92.76 507 A 1 
ATOM 4019 C CB  . PRO A 1 507 ? 41.777  -26.275 -28.315 1.00 91.20 507 A 1 
ATOM 4020 C CG  . PRO A 1 507 ? 42.063  -25.388 -29.522 1.00 88.24 507 A 1 
ATOM 4021 C CD  . PRO A 1 507 ? 42.100  -26.391 -30.670 1.00 91.69 507 A 1 
ATOM 4022 N N   . VAL A 1 508 ? 40.722  -29.289 -28.732 1.00 93.71 508 A 1 
ATOM 4023 C CA  . VAL A 1 508 ? 39.958  -30.480 -28.314 1.00 94.31 508 A 1 
ATOM 4024 C C   . VAL A 1 508 ? 40.848  -31.725 -28.316 1.00 94.74 508 A 1 
ATOM 4025 O O   . VAL A 1 508 ? 40.798  -32.538 -27.392 1.00 93.72 508 A 1 
ATOM 4026 C CB  . VAL A 1 508 ? 38.727  -30.694 -29.213 1.00 93.62 508 A 1 
ATOM 4027 C CG1 . VAL A 1 508 ? 37.891  -31.892 -28.756 1.00 88.39 508 A 1 
ATOM 4028 C CG2 . VAL A 1 508 ? 37.809  -29.464 -29.213 1.00 88.49 508 A 1 
ATOM 4029 N N   . PHE A 1 509 ? 41.735  -31.846 -29.298 1.00 93.96 509 A 1 
ATOM 4030 C CA  . PHE A 1 509 ? 42.720  -32.922 -29.349 1.00 93.41 509 A 1 
ATOM 4031 C C   . PHE A 1 509 ? 43.705  -32.862 -28.176 1.00 93.55 509 A 1 
ATOM 4032 O O   . PHE A 1 509 ? 44.072  -33.903 -27.626 1.00 93.08 509 A 1 
ATOM 4033 C CB  . PHE A 1 509 ? 43.454  -32.861 -30.685 1.00 92.44 509 A 1 
ATOM 4034 C CG  . PHE A 1 509 ? 44.510  -33.928 -30.842 1.00 92.49 509 A 1 
ATOM 4035 C CD1 . PHE A 1 509 ? 45.869  -33.616 -30.674 1.00 87.48 509 A 1 
ATOM 4036 C CD2 . PHE A 1 509 ? 44.130  -35.242 -31.163 1.00 87.35 509 A 1 
ATOM 4037 C CE1 . PHE A 1 509 ? 46.842  -34.610 -30.849 1.00 86.34 509 A 1 
ATOM 4038 C CE2 . PHE A 1 509 ? 45.097  -36.235 -31.338 1.00 85.52 509 A 1 
ATOM 4039 C CZ  . PHE A 1 509 ? 46.454  -35.921 -31.186 1.00 88.93 509 A 1 
ATOM 4040 N N   . ASN A 1 510 ? 44.073  -31.665 -27.726 1.00 93.43 510 A 1 
ATOM 4041 C CA  . ASN A 1 510 ? 44.925  -31.505 -26.546 1.00 92.09 510 A 1 
ATOM 4042 C C   . ASN A 1 510 ? 44.227  -31.960 -25.254 1.00 92.78 510 A 1 
ATOM 4043 O O   . ASN A 1 510 ? 44.875  -32.565 -24.397 1.00 91.49 510 A 1 
ATOM 4044 C CB  . ASN A 1 510 ? 45.409  -30.052 -26.458 1.00 89.82 510 A 1 
ATOM 4045 C CG  . ASN A 1 510 ? 46.432  -29.725 -27.532 1.00 80.60 510 A 1 
ATOM 4046 O OD1 . ASN A 1 510 ? 47.280  -30.524 -27.884 1.00 71.47 510 A 1 
ATOM 4047 N ND2 . ASN A 1 510 ? 46.409  -28.523 -28.060 1.00 68.94 510 A 1 
ATOM 4048 N N   . VAL A 1 511 ? 42.912  -31.743 -25.124 1.00 93.97 511 A 1 
ATOM 4049 C CA  . VAL A 1 511 ? 42.114  -32.289 -24.006 1.00 94.40 511 A 1 
ATOM 4050 C C   . VAL A 1 511 ? 42.072  -33.817 -24.075 1.00 94.83 511 A 1 
ATOM 4051 O O   . VAL A 1 511 ? 42.302  -34.492 -23.067 1.00 94.02 511 A 1 
ATOM 4052 C CB  . VAL A 1 511 ? 40.692  -31.702 -23.979 1.00 94.23 511 A 1 
ATOM 4053 C CG1 . VAL A 1 511 ? 39.864  -32.272 -22.823 1.00 89.11 511 A 1 
ATOM 4054 C CG2 . VAL A 1 511 ? 40.735  -30.177 -23.804 1.00 89.17 511 A 1 
ATOM 4055 N N   . TRP A 1 512 ? 41.870  -34.380 -25.257 1.00 93.99 512 A 1 
ATOM 4056 C CA  . TRP A 1 512 ? 41.941  -35.829 -25.456 1.00 93.81 512 A 1 
ATOM 4057 C C   . TRP A 1 512 ? 43.321  -36.399 -25.093 1.00 93.60 512 A 1 
ATOM 4058 O O   . TRP A 1 512 ? 43.401  -37.449 -24.453 1.00 93.08 512 A 1 
ATOM 4059 C CB  . TRP A 1 512 ? 41.560  -36.175 -26.891 1.00 93.67 512 A 1 
ATOM 4060 C CG  . TRP A 1 512 ? 41.653  -37.639 -27.179 1.00 93.76 512 A 1 
ATOM 4061 C CD1 . TRP A 1 512 ? 40.705  -38.553 -26.906 1.00 92.06 512 A 1 
ATOM 4062 C CD2 . TRP A 1 512 ? 42.796  -38.380 -27.724 1.00 93.63 512 A 1 
ATOM 4063 N NE1 . TRP A 1 512 ? 41.162  -39.820 -27.261 1.00 92.02 512 A 1 
ATOM 4064 C CE2 . TRP A 1 512 ? 42.439  -39.752 -27.762 1.00 93.19 512 A 1 
ATOM 4065 C CE3 . TRP A 1 512 ? 44.070  -38.014 -28.191 1.00 92.65 512 A 1 
ATOM 4066 C CZ2 . TRP A 1 512 ? 43.328  -40.744 -28.242 1.00 92.19 512 A 1 
ATOM 4067 C CZ3 . TRP A 1 512 ? 44.958  -38.998 -28.673 1.00 90.86 512 A 1 
ATOM 4068 C CH2 . TRP A 1 512 ? 44.584  -40.350 -28.695 1.00 90.27 512 A 1 
ATOM 4069 N N   . LEU A 1 513 ? 44.411  -35.707 -25.425 1.00 93.15 513 A 1 
ATOM 4070 C CA  . LEU A 1 513 ? 45.769  -36.088 -25.024 1.00 92.01 513 A 1 
ATOM 4071 C C   . LEU A 1 513 ? 45.958  -36.082 -23.506 1.00 91.72 513 A 1 
ATOM 4072 O O   . LEU A 1 513 ? 46.571  -37.009 -22.972 1.00 90.76 513 A 1 
ATOM 4073 C CB  . LEU A 1 513 ? 46.795  -35.144 -25.673 1.00 90.22 513 A 1 
ATOM 4074 C CG  . LEU A 1 513 ? 47.189  -35.528 -27.104 1.00 83.39 513 A 1 
ATOM 4075 C CD1 . LEU A 1 513 ? 48.075  -34.421 -27.680 1.00 77.52 513 A 1 
ATOM 4076 C CD2 . LEU A 1 513 ? 47.991  -36.830 -27.123 1.00 77.02 513 A 1 
ATOM 4077 N N   . LYS A 1 514 ? 45.413  -35.077 -22.811 1.00 93.40 514 A 1 
ATOM 4078 C CA  . LYS A 1 514 ? 45.377  -35.063 -21.339 1.00 92.77 514 A 1 
ATOM 4079 C C   . LYS A 1 514 ? 44.701  -36.321 -20.802 1.00 93.00 514 A 1 
ATOM 4080 O O   . LYS A 1 514 ? 45.252  -36.981 -19.926 1.00 92.01 514 A 1 
ATOM 4081 C CB  . LYS A 1 514 ? 44.644  -33.816 -20.811 1.00 91.81 514 A 1 
ATOM 4082 C CG  . LYS A 1 514 ? 45.567  -32.678 -20.365 1.00 84.13 514 A 1 
ATOM 4083 C CD  . LYS A 1 514 ? 44.713  -31.573 -19.724 1.00 82.75 514 A 1 
ATOM 4084 C CE  . LYS A 1 514 ? 45.544  -30.474 -19.053 1.00 74.32 514 A 1 
ATOM 4085 N NZ  . LYS A 1 514 ? 44.658  -29.553 -18.291 1.00 68.61 514 A 1 
ATOM 4086 N N   . TYR A 1 515 ? 43.552  -36.692 -21.362 1.00 93.40 515 A 1 
ATOM 4087 C CA  . TYR A 1 515 ? 42.840  -37.908 -20.982 1.00 93.76 515 A 1 
ATOM 4088 C C   . TYR A 1 515 ? 43.644  -39.175 -21.281 1.00 93.59 515 A 1 
ATOM 4089 O O   . TYR A 1 515 ? 43.765  -40.038 -20.412 1.00 92.58 515 A 1 
ATOM 4090 C CB  . TYR A 1 515 ? 41.484  -37.963 -21.676 1.00 93.55 515 A 1 
ATOM 4091 C CG  . TYR A 1 515 ? 40.711  -39.194 -21.254 1.00 93.90 515 A 1 
ATOM 4092 C CD1 . TYR A 1 515 ? 40.548  -40.292 -22.123 1.00 90.49 515 A 1 
ATOM 4093 C CD2 . TYR A 1 515 ? 40.223  -39.277 -19.935 1.00 90.12 515 A 1 
ATOM 4094 C CE1 . TYR A 1 515 ? 39.885  -41.450 -21.687 1.00 89.16 515 A 1 
ATOM 4095 C CE2 . TYR A 1 515 ? 39.564  -40.431 -19.491 1.00 88.46 515 A 1 
ATOM 4096 C CZ  . TYR A 1 515 ? 39.394  -41.515 -20.366 1.00 91.45 515 A 1 
ATOM 4097 O OH  . TYR A 1 515 ? 38.750  -42.644 -19.915 1.00 90.50 515 A 1 
ATOM 4098 N N   . LEU A 1 516 ? 44.231  -39.280 -22.460 1.00 92.08 516 A 1 
ATOM 4099 C CA  . LEU A 1 516 ? 45.050  -40.426 -22.859 1.00 91.25 516 A 1 
ATOM 4100 C C   . LEU A 1 516 ? 46.217  -40.654 -21.888 1.00 90.90 516 A 1 
ATOM 4101 O O   . LEU A 1 516 ? 46.473  -41.791 -21.489 1.00 90.22 516 A 1 
ATOM 4102 C CB  . LEU A 1 516 ? 45.553  -40.196 -24.297 1.00 90.50 516 A 1 
ATOM 4103 C CG  . LEU A 1 516 ? 46.439  -41.344 -24.826 1.00 89.64 516 A 1 
ATOM 4104 C CD1 . LEU A 1 516 ? 45.648  -42.636 -25.001 1.00 83.77 516 A 1 
ATOM 4105 C CD2 . LEU A 1 516 ? 47.043  -40.964 -26.172 1.00 82.67 516 A 1 
ATOM 4106 N N   . ASN A 1 517 ? 46.893  -39.584 -21.487 1.00 91.46 517 A 1 
ATOM 4107 C CA  . ASN A 1 517 ? 47.979  -39.664 -20.511 1.00 89.73 517 A 1 
ATOM 4108 C C   . ASN A 1 517 ? 47.462  -40.144 -19.153 1.00 89.41 517 A 1 
ATOM 4109 O O   . ASN A 1 517 ? 47.970  -41.138 -18.628 1.00 88.30 517 A 1 
ATOM 4110 C CB  . ASN A 1 517 ? 48.683  -38.298 -20.421 1.00 88.20 517 A 1 
ATOM 4111 C CG  . ASN A 1 517 ? 49.507  -37.975 -21.658 1.00 83.35 517 A 1 
ATOM 4112 O OD1 . ASN A 1 517 ? 49.947  -38.828 -22.409 1.00 76.56 517 A 1 
ATOM 4113 N ND2 . ASN A 1 517 ? 49.775  -36.708 -21.887 1.00 74.47 517 A 1 
ATOM 4114 N N   . ALA A 1 518 ? 46.392  -39.541 -18.647 1.00 91.12 518 A 1 
ATOM 4115 C CA  . ALA A 1 518 ? 45.793  -39.930 -17.369 1.00 90.81 518 A 1 
ATOM 4116 C C   . ALA A 1 518 ? 45.267  -41.381 -17.376 1.00 90.79 518 A 1 
ATOM 4117 O O   . ALA A 1 518 ? 45.405  -42.111 -16.388 1.00 89.04 518 A 1 
ATOM 4118 C CB  . ALA A 1 518 ? 44.691  -38.915 -17.052 1.00 90.66 518 A 1 
ATOM 4119 N N   . PHE A 1 519 ? 44.713  -41.836 -18.498 1.00 90.50 519 A 1 
ATOM 4120 C CA  . PHE A 1 519 ? 44.293  -43.223 -18.701 1.00 89.70 519 A 1 
ATOM 4121 C C   . PHE A 1 519 ? 45.489  -44.186 -18.652 1.00 89.42 519 A 1 
ATOM 4122 O O   . PHE A 1 519 ? 45.443  -45.210 -17.970 1.00 88.17 519 A 1 
ATOM 4123 C CB  . PHE A 1 519 ? 43.549  -43.329 -20.038 1.00 88.89 519 A 1 
ATOM 4124 C CG  . PHE A 1 519 ? 42.981  -44.707 -20.306 1.00 88.68 519 A 1 
ATOM 4125 C CD1 . PHE A 1 519 ? 43.761  -45.694 -20.936 1.00 84.65 519 A 1 
ATOM 4126 C CD2 . PHE A 1 519 ? 41.667  -45.017 -19.907 1.00 83.92 519 A 1 
ATOM 4127 C CE1 . PHE A 1 519 ? 43.237  -46.977 -21.165 1.00 82.97 519 A 1 
ATOM 4128 C CE2 . PHE A 1 519 ? 41.136  -46.296 -20.136 1.00 82.36 519 A 1 
ATOM 4129 C CZ  . PHE A 1 519 ? 41.924  -47.272 -20.761 1.00 85.06 519 A 1 
ATOM 4130 N N   . ASN A 1 520 ? 46.563  -43.840 -19.328 1.00 89.31 520 A 1 
ATOM 4131 C CA  . ASN A 1 520 ? 47.778  -44.651 -19.374 1.00 87.68 520 A 1 
ATOM 4132 C C   . ASN A 1 520 ? 48.525  -44.716 -18.034 1.00 86.36 520 A 1 
ATOM 4133 O O   . ASN A 1 520 ? 49.146  -45.742 -17.746 1.00 83.62 520 A 1 
ATOM 4134 C CB  . ASN A 1 520 ? 48.690  -44.098 -20.476 1.00 86.23 520 A 1 
ATOM 4135 C CG  . ASN A 1 520 ? 48.260  -44.523 -21.868 1.00 84.77 520 A 1 
ATOM 4136 O OD1 . ASN A 1 520 ? 47.652  -45.555 -22.076 1.00 80.15 520 A 1 
ATOM 4137 N ND2 . ASN A 1 520 ? 48.660  -43.775 -22.875 1.00 78.52 520 A 1 
ATOM 4138 N N   . ASP A 1 521 ? 48.452  -43.676 -17.225 1.00 89.16 521 A 1 
ATOM 4139 C CA  . ASP A 1 521 ? 49.031  -43.660 -15.876 1.00 87.68 521 A 1 
ATOM 4140 C C   . ASP A 1 521 ? 48.308  -44.637 -14.938 1.00 85.74 521 A 1 
ATOM 4141 O O   . ASP A 1 521 ? 48.948  -45.337 -14.149 1.00 82.02 521 A 1 
ATOM 4142 C CB  . ASP A 1 521 ? 49.005  -42.231 -15.316 1.00 86.20 521 A 1 
ATOM 4143 C CG  . ASP A 1 521 ? 50.014  -41.291 -15.988 1.00 80.45 521 A 1 
ATOM 4144 O OD1 . ASP A 1 521 ? 50.963  -41.799 -16.633 1.00 74.81 521 A 1 
ATOM 4145 O OD2 . ASP A 1 521 ? 49.842  -40.067 -15.817 1.00 72.25 521 A 1 
ATOM 4146 N N   . LYS A 1 522 ? 46.982  -44.762 -15.078 1.00 85.96 522 A 1 
ATOM 4147 C CA  . LYS A 1 522 ? 46.194  -45.761 -14.330 1.00 83.91 522 A 1 
ATOM 4148 C C   . LYS A 1 522 ? 46.305  -47.183 -14.889 1.00 82.24 522 A 1 
ATOM 4149 O O   . LYS A 1 522 ? 46.091  -48.142 -14.147 1.00 74.38 522 A 1 
ATOM 4150 C CB  . LYS A 1 522 ? 44.723  -45.329 -14.256 1.00 81.01 522 A 1 
ATOM 4151 C CG  . LYS A 1 522 ? 44.488  -44.267 -13.170 1.00 74.58 522 A 1 
ATOM 4152 C CD  . LYS A 1 522 ? 42.985  -44.015 -12.976 1.00 69.34 522 A 1 
ATOM 4153 C CE  . LYS A 1 522 ? 42.746  -43.026 -11.830 1.00 61.18 522 A 1 
ATOM 4154 N NZ  . LYS A 1 522 ? 41.311  -42.677 -11.654 1.00 54.71 522 A 1 
ATOM 4155 N N   . ALA A 1 523 ? 46.622  -47.357 -16.166 1.00 78.26 523 A 1 
ATOM 4156 C CA  . ALA A 1 523 ? 46.729  -48.653 -16.841 1.00 75.11 523 A 1 
ATOM 4157 C C   . ALA A 1 523 ? 48.139  -48.884 -17.436 1.00 75.24 523 A 1 
ATOM 4158 O O   . ALA A 1 523 ? 48.308  -48.964 -18.656 1.00 68.94 523 A 1 
ATOM 4159 C CB  . ALA A 1 523 ? 45.601  -48.760 -17.870 1.00 69.97 523 A 1 
ATOM 4160 N N   . PRO A 1 524 ? 49.176  -49.043 -16.601 1.00 70.43 524 A 1 
ATOM 4161 C CA  . PRO A 1 524 ? 50.572  -49.029 -17.056 1.00 67.87 524 A 1 
ATOM 4162 C C   . PRO A 1 524 ? 50.940  -50.183 -17.996 1.00 68.84 524 A 1 
ATOM 4163 O O   . PRO A 1 524 ? 51.848  -50.043 -18.818 1.00 62.27 524 A 1 
ATOM 4164 C CB  . PRO A 1 524 ? 51.404  -49.035 -15.769 1.00 61.15 524 A 1 
ATOM 4165 C CG  . PRO A 1 524 ? 50.478  -49.653 -14.719 1.00 58.34 524 A 1 
ATOM 4166 C CD  . PRO A 1 524 ? 49.107  -49.161 -15.152 1.00 62.03 524 A 1 
ATOM 4167 N N   . VAL A 1 525 ? 50.237  -51.320 -17.893 1.00 69.73 525 A 1 
ATOM 4168 C CA  . VAL A 1 525 ? 50.546  -52.538 -18.662 1.00 68.60 525 A 1 
ATOM 4169 C C   . VAL A 1 525 ? 49.942  -52.509 -20.070 1.00 69.92 525 A 1 
ATOM 4170 O O   . VAL A 1 525 ? 50.569  -52.967 -21.024 1.00 61.75 525 A 1 
ATOM 4171 C CB  . VAL A 1 525 ? 50.083  -53.794 -17.899 1.00 60.27 525 A 1 
ATOM 4172 C CG1 . VAL A 1 525 ? 50.527  -55.078 -18.592 1.00 51.60 525 A 1 
ATOM 4173 C CG2 . VAL A 1 525 ? 50.628  -53.828 -16.463 1.00 52.20 525 A 1 
ATOM 4174 N N   . LYS A 1 526 ? 48.730  -51.983 -20.212 1.00 71.16 526 A 1 
ATOM 4175 C CA  . LYS A 1 526 ? 48.029  -51.878 -21.504 1.00 70.30 526 A 1 
ATOM 4176 C C   . LYS A 1 526 ? 47.871  -50.411 -21.893 1.00 73.09 526 A 1 
ATOM 4177 O O   . LYS A 1 526 ? 46.757  -49.883 -21.882 1.00 66.12 526 A 1 
ATOM 4178 C CB  . LYS A 1 526 ? 46.688  -52.608 -21.469 1.00 62.07 526 A 1 
ATOM 4179 C CG  . LYS A 1 526 ? 46.840  -54.133 -21.503 1.00 54.75 526 A 1 
ATOM 4180 C CD  . LYS A 1 526 ? 45.456  -54.780 -21.619 1.00 47.53 526 A 1 
ATOM 4181 C CE  . LYS A 1 526 ? 45.570  -56.298 -21.709 1.00 39.64 526 A 1 
ATOM 4182 N NZ  . LYS A 1 526 ? 44.236  -56.941 -21.837 1.00 34.66 526 A 1 
ATOM 4183 N N   . LYS A 1 527 ? 48.983  -49.763 -22.217 1.00 75.03 527 A 1 
ATOM 4184 C CA  . LYS A 1 527 ? 48.968  -48.360 -22.636 1.00 74.34 527 A 1 
ATOM 4185 C C   . LYS A 1 527 ? 48.273  -48.213 -23.982 1.00 77.46 527 A 1 
ATOM 4186 O O   . LYS A 1 527 ? 48.643  -48.893 -24.945 1.00 72.13 527 A 1 
ATOM 4187 C CB  . LYS A 1 527 ? 50.379  -47.762 -22.649 1.00 68.55 527 A 1 
ATOM 4188 C CG  . LYS A 1 527 ? 50.972  -47.731 -21.233 1.00 66.75 527 A 1 
ATOM 4189 C CD  . LYS A 1 527 ? 52.191  -46.825 -21.108 1.00 60.97 527 A 1 
ATOM 4190 C CE  . LYS A 1 527 ? 52.598  -46.785 -19.633 1.00 55.61 527 A 1 
ATOM 4191 N NZ  . LYS A 1 527 ? 53.497  -45.660 -19.298 1.00 49.39 527 A 1 
ATOM 4192 N N   . ALA A 1 528 ? 47.314  -47.320 -24.034 1.00 76.24 528 A 1 
ATOM 4193 C CA  . ALA A 1 528 ? 46.753  -46.848 -25.289 1.00 75.23 528 A 1 
ATOM 4194 C C   . ALA A 1 528 ? 47.755  -45.888 -25.944 1.00 78.98 528 A 1 
ATOM 4195 O O   . ALA A 1 528 ? 48.259  -44.966 -25.301 1.00 75.31 528 A 1 
ATOM 4196 C CB  . ALA A 1 528 ? 45.393  -46.206 -25.014 1.00 70.44 528 A 1 
ATOM 4197 N N   . LEU A 1 529 ? 48.067  -46.122 -27.204 1.00 82.03 529 A 1 
ATOM 4198 C CA  . LEU A 1 529 ? 49.024  -45.289 -27.922 1.00 82.91 529 A 1 
ATOM 4199 C C   . LEU A 1 529 ? 48.280  -44.298 -28.811 1.00 86.03 529 A 1 
ATOM 4200 O O   . LEU A 1 529 ? 47.420  -44.680 -29.601 1.00 84.84 529 A 1 
ATOM 4201 C CB  . LEU A 1 529 ? 49.998  -46.165 -28.724 1.00 77.33 529 A 1 
ATOM 4202 C CG  . LEU A 1 529 ? 50.906  -47.071 -27.870 1.00 72.04 529 A 1 
ATOM 4203 C CD1 . LEU A 1 529 ? 51.727  -47.980 -28.786 1.00 65.62 529 A 1 
ATOM 4204 C CD2 . LEU A 1 529 ? 51.881  -46.270 -27.010 1.00 64.53 529 A 1 
ATOM 4205 N N   . MET A 1 530 ? 48.679  -43.043 -28.748 1.00 87.53 530 A 1 
ATOM 4206 C CA  . MET A 1 530 ? 48.158  -41.978 -29.609 1.00 88.69 530 A 1 
ATOM 4207 C C   . MET A 1 530 ? 48.236  -42.355 -31.097 1.00 90.18 530 A 1 
ATOM 4208 O O   . MET A 1 530 ? 47.288  -42.148 -31.849 1.00 88.92 530 A 1 
ATOM 4209 C CB  . MET A 1 530 ? 48.952  -40.704 -29.308 1.00 85.99 530 A 1 
ATOM 4210 C CG  . MET A 1 530 ? 48.630  -39.534 -30.229 1.00 81.02 530 A 1 
ATOM 4211 S SD  . MET A 1 530 ? 49.598  -38.076 -29.774 1.00 77.94 530 A 1 
ATOM 4212 C CE  . MET A 1 530 ? 49.414  -37.073 -31.250 1.00 68.32 530 A 1 
ATOM 4213 N N   . ILE A 1 531 ? 49.333  -42.981 -31.518 1.00 88.81 531 A 1 
ATOM 4214 C CA  . ILE A 1 531 ? 49.519  -43.382 -32.914 1.00 89.62 531 A 1 
ATOM 4215 C C   . ILE A 1 531 ? 48.531  -44.473 -33.337 1.00 90.49 531 A 1 
ATOM 4216 O O   . ILE A 1 531 ? 48.131  -44.497 -34.499 1.00 88.94 531 A 1 
ATOM 4217 C CB  . ILE A 1 531 ? 50.987  -43.778 -33.167 1.00 87.26 531 A 1 
ATOM 4218 C CG1 . ILE A 1 531 ? 51.357  -43.755 -34.661 1.00 82.38 531 A 1 
ATOM 4219 C CG2 . ILE A 1 531 ? 51.346  -45.165 -32.575 1.00 82.31 531 A 1 
ATOM 4220 C CD1 . ILE A 1 531 ? 51.295  -42.365 -35.284 1.00 76.23 531 A 1 
ATOM 4221 N N   . ASP A 1 532 ? 48.088  -45.325 -32.394 1.00 90.12 532 A 1 
ATOM 4222 C CA  . ASP A 1 532 ? 47.119  -46.382 -32.684 1.00 89.40 532 A 1 
ATOM 4223 C C   . ASP A 1 532 ? 45.732  -45.800 -32.936 1.00 90.20 532 A 1 
ATOM 4224 O O   . ASP A 1 532 ? 45.090  -46.156 -33.926 1.00 88.72 532 A 1 
ATOM 4225 C CB  . ASP A 1 532 ? 47.093  -47.413 -31.540 1.00 87.38 532 A 1 
ATOM 4226 C CG  . ASP A 1 532 ? 48.355  -48.271 -31.473 1.00 83.80 532 A 1 
ATOM 4227 O OD1 . ASP A 1 532 ? 49.143  -48.274 -32.441 1.00 77.82 532 A 1 
ATOM 4228 O OD2 . ASP A 1 532 ? 48.545  -49.032 -30.499 1.00 77.58 532 A 1 
ATOM 4229 N N   . THR A 1 533 ? 45.316  -44.839 -32.110 1.00 91.46 533 A 1 
ATOM 4230 C CA  . THR A 1 533 ? 44.048  -44.124 -32.304 1.00 91.28 533 A 1 
ATOM 4231 C C   . THR A 1 533 ? 44.042  -43.348 -33.622 1.00 91.90 533 A 1 
ATOM 4232 O O   . THR A 1 533 ? 43.091  -43.462 -34.396 1.00 90.79 533 A 1 
ATOM 4233 C CB  . THR A 1 533 ? 43.771  -43.178 -31.126 1.00 90.38 533 A 1 
ATOM 4234 O OG1 . THR A 1 533 ? 43.857  -43.883 -29.908 1.00 84.62 533 A 1 
ATOM 4235 C CG2 . THR A 1 533 ? 42.387  -42.550 -31.207 1.00 83.79 533 A 1 
ATOM 4236 N N   . LEU A 1 534 ? 45.110  -42.627 -33.928 1.00 91.70 534 A 1 
ATOM 4237 C CA  . LEU A 1 534 ? 45.231  -41.880 -35.185 1.00 91.80 534 A 1 
ATOM 4238 C C   . LEU A 1 534 ? 45.185  -42.809 -36.407 1.00 92.12 534 A 1 
ATOM 4239 O O   . LEU A 1 534 ? 44.429  -42.559 -37.343 1.00 91.10 534 A 1 
ATOM 4240 C CB  . LEU A 1 534 ? 46.531  -41.054 -35.181 1.00 91.58 534 A 1 
ATOM 4241 C CG  . LEU A 1 534 ? 46.541  -39.865 -34.205 1.00 91.04 534 A 1 
ATOM 4242 C CD1 . LEU A 1 534 ? 47.932  -39.232 -34.204 1.00 85.41 534 A 1 
ATOM 4243 C CD2 . LEU A 1 534 ? 45.532  -38.786 -34.586 1.00 85.13 534 A 1 
ATOM 4244 N N   . LYS A 1 535 ? 45.931  -43.906 -36.378 1.00 92.32 535 A 1 
ATOM 4245 C CA  . LYS A 1 535 ? 45.905  -44.901 -37.455 1.00 91.55 535 A 1 
ATOM 4246 C C   . LYS A 1 535 ? 44.528  -45.529 -37.631 1.00 91.81 535 A 1 
ATOM 4247 O O   . LYS A 1 535 ? 44.093  -45.721 -38.762 1.00 90.28 535 A 1 
ATOM 4248 C CB  . LYS A 1 535 ? 46.902  -46.016 -37.155 1.00 89.52 535 A 1 
ATOM 4249 C CG  . LYS A 1 535 ? 48.342  -45.650 -37.518 1.00 83.40 535 A 1 
ATOM 4250 C CD  . LYS A 1 535 ? 49.250  -46.877 -37.343 1.00 82.66 535 A 1 
ATOM 4251 C CE  . LYS A 1 535 ? 48.733  -48.005 -38.239 1.00 77.19 535 A 1 
ATOM 4252 N NZ  . LYS A 1 535 ? 49.640  -49.146 -38.374 1.00 71.54 535 A 1 
ATOM 4253 N N   . SER A 1 536 ? 43.865  -45.866 -36.531 1.00 92.52 536 A 1 
ATOM 4254 C CA  . SER A 1 536 ? 42.526  -46.454 -36.566 1.00 91.55 536 A 1 
ATOM 4255 C C   . SER A 1 536 ? 41.483  -45.482 -37.117 1.00 91.74 536 A 1 
ATOM 4256 O O   . SER A 1 536 ? 40.569  -45.906 -37.823 1.00 89.38 536 A 1 
ATOM 4257 C CB  . SER A 1 536 ? 42.132  -46.908 -35.160 1.00 90.03 536 A 1 
ATOM 4258 O OG  . SER A 1 536 ? 40.897  -47.608 -35.208 1.00 77.06 536 A 1 
ATOM 4259 N N   . ALA A 1 537 ? 41.620  -44.199 -36.811 1.00 92.29 537 A 1 
ATOM 4260 C CA  . ALA A 1 537 ? 40.675  -43.177 -37.246 1.00 91.86 537 A 1 
ATOM 4261 C C   . ALA A 1 537 ? 40.864  -42.751 -38.710 1.00 92.56 537 A 1 
ATOM 4262 O O   . ALA A 1 537 ? 39.875  -42.573 -39.419 1.00 90.56 537 A 1 
ATOM 4263 C CB  . ALA A 1 537 ? 40.789  -41.987 -36.296 1.00 91.28 537 A 1 
ATOM 4264 N N   . PHE A 1 538 ? 42.111  -42.591 -39.159 1.00 93.74 538 A 1 
ATOM 4265 C CA  . PHE A 1 538 ? 42.435  -41.922 -40.433 1.00 93.10 538 A 1 
ATOM 4266 C C   . PHE A 1 538 ? 43.191  -42.792 -41.447 1.00 92.99 538 A 1 
ATOM 4267 O O   . PHE A 1 538 ? 43.291  -42.432 -42.622 1.00 90.12 538 A 1 
ATOM 4268 C CB  . PHE A 1 538 ? 43.235  -40.663 -40.116 1.00 92.48 538 A 1 
ATOM 4269 C CG  . PHE A 1 538 ? 42.558  -39.721 -39.153 1.00 93.40 538 A 1 
ATOM 4270 C CD1 . PHE A 1 538 ? 41.403  -39.026 -39.545 1.00 89.45 538 A 1 
ATOM 4271 C CD2 . PHE A 1 538 ? 43.078  -39.523 -37.861 1.00 90.28 538 A 1 
ATOM 4272 C CE1 . PHE A 1 538 ? 40.784  -38.129 -38.668 1.00 88.45 538 A 1 
ATOM 4273 C CE2 . PHE A 1 538 ? 42.462  -38.627 -36.980 1.00 88.69 538 A 1 
ATOM 4274 C CZ  . PHE A 1 538 ? 41.315  -37.924 -37.385 1.00 91.65 538 A 1 
ATOM 4275 N N   . GLY A 1 539 ? 43.724  -43.915 -41.016 1.00 91.77 539 A 1 
ATOM 4276 C CA  . GLY A 1 539 ? 44.581  -44.756 -41.851 1.00 91.53 539 A 1 
ATOM 4277 C C   . GLY A 1 539 ? 46.031  -44.276 -41.947 1.00 92.45 539 A 1 
ATOM 4278 O O   . GLY A 1 539 ? 46.393  -43.164 -41.576 1.00 90.57 539 A 1 
ATOM 4279 N N   . ASP A 1 540 ? 46.904  -45.172 -42.461 1.00 92.27 540 A 1 
ATOM 4280 C CA  . ASP A 1 540 ? 48.358  -44.954 -42.490 1.00 92.18 540 A 1 
ATOM 4281 C C   . ASP A 1 540 ? 48.790  -43.782 -43.384 1.00 92.38 540 A 1 
ATOM 4282 O O   . ASP A 1 540 ? 49.669  -43.006 -43.003 1.00 90.69 540 A 1 
ATOM 4283 C CB  . ASP A 1 540 ? 49.044  -46.252 -42.960 1.00 91.01 540 A 1 
ATOM 4284 C CG  . ASP A 1 540 ? 49.152  -47.304 -41.856 1.00 90.44 540 A 1 
ATOM 4285 O OD1 . ASP A 1 540 ? 49.623  -46.953 -40.755 1.00 83.92 540 A 1 
ATOM 4286 O OD2 . ASP A 1 540 ? 48.845  -48.490 -42.082 1.00 84.52 540 A 1 
ATOM 4287 N N   . VAL A 1 541 ? 48.171  -43.629 -44.551 1.00 91.68 541 A 1 
ATOM 4288 C CA  . VAL A 1 541 ? 48.525  -42.591 -45.535 1.00 91.27 541 A 1 
ATOM 4289 C C   . VAL A 1 541 ? 48.199  -41.202 -45.000 1.00 91.63 541 A 1 
ATOM 4290 O O   . VAL A 1 541 ? 49.075  -40.336 -44.958 1.00 90.46 541 A 1 
ATOM 4291 C CB  . VAL A 1 541 ? 47.830  -42.846 -46.890 1.00 89.57 541 A 1 
ATOM 4292 C CG1 . VAL A 1 541 ? 48.120  -41.737 -47.902 1.00 83.05 541 A 1 
ATOM 4293 C CG2 . VAL A 1 541 ? 48.284  -44.178 -47.494 1.00 82.14 541 A 1 
ATOM 4294 N N   . ALA A 1 542 ? 46.977  -40.981 -44.514 1.00 91.85 542 A 1 
ATOM 4295 C CA  . ALA A 1 542 ? 46.535  -39.693 -43.981 1.00 91.82 542 A 1 
ATOM 4296 C C   . ALA A 1 542 ? 47.361  -39.264 -42.757 1.00 92.31 542 A 1 
ATOM 4297 O O   . ALA A 1 542 ? 47.803  -38.117 -42.671 1.00 91.16 542 A 1 
ATOM 4298 C CB  . ALA A 1 542 ? 45.042  -39.793 -43.655 1.00 91.09 542 A 1 
ATOM 4299 N N   . VAL A 1 543 ? 47.643  -40.195 -41.836 1.00 91.94 543 A 1 
ATOM 4300 C CA  . VAL A 1 543 ? 48.497  -39.923 -40.671 1.00 92.38 543 A 1 
ATOM 4301 C C   . VAL A 1 543 ? 49.924  -39.581 -41.102 1.00 92.53 543 A 1 
ATOM 4302 O O   . VAL A 1 543 ? 50.489  -38.604 -40.613 1.00 91.53 543 A 1 
ATOM 4303 C CB  . VAL A 1 543 ? 48.484  -41.099 -39.681 1.00 92.05 543 A 1 
ATOM 4304 C CG1 . VAL A 1 543 ? 49.451  -40.884 -38.512 1.00 86.67 543 A 1 
ATOM 4305 C CG2 . VAL A 1 543 ? 47.086  -41.279 -39.078 1.00 86.75 543 A 1 
ATOM 4306 N N   . SER A 1 544 ? 50.496  -40.328 -42.028 1.00 92.08 544 A 1 
ATOM 4307 C CA  . SER A 1 544 ? 51.838  -40.046 -42.548 1.00 91.68 544 A 1 
ATOM 4308 C C   . SER A 1 544 ? 51.923  -38.651 -43.173 1.00 91.59 544 A 1 
ATOM 4309 O O   . SER A 1 544 ? 52.834  -37.885 -42.843 1.00 90.72 544 A 1 
ATOM 4310 C CB  . SER A 1 544 ? 52.238  -41.116 -43.569 1.00 90.98 544 A 1 
ATOM 4311 O OG  . SER A 1 544 ? 53.578  -40.917 -43.995 1.00 85.58 544 A 1 
ATOM 4312 N N   . ASN A 1 545 ? 50.957  -38.283 -44.004 1.00 91.97 545 A 1 
ATOM 4313 C CA  . ASN A 1 545 ? 50.894  -36.980 -44.665 1.00 91.04 545 A 1 
ATOM 4314 C C   . ASN A 1 545 ? 50.735  -35.834 -43.661 1.00 91.07 545 A 1 
ATOM 4315 O O   . ASN A 1 545 ? 51.473  -34.844 -43.730 1.00 89.61 545 A 1 
ATOM 4316 C CB  . ASN A 1 545 ? 49.760  -37.012 -45.713 1.00 89.70 545 A 1 
ATOM 4317 C CG  . ASN A 1 545 ? 50.090  -37.893 -46.913 1.00 87.20 545 A 1 
ATOM 4318 O OD1 . ASN A 1 545 ? 51.207  -38.334 -47.099 1.00 80.48 545 A 1 
ATOM 4319 N ND2 . ASN A 1 545 ? 49.125  -38.139 -47.774 1.00 79.72 545 A 1 
ATOM 4320 N N   . MET A 1 546 ? 49.860  -35.995 -42.664 1.00 90.99 546 A 1 
ATOM 4321 C CA  . MET A 1 546 ? 49.701  -35.038 -41.567 1.00 90.73 546 A 1 
ATOM 4322 C C   . MET A 1 546 ? 51.015  -34.831 -40.807 1.00 91.05 546 A 1 
ATOM 4323 O O   . MET A 1 546 ? 51.413  -33.692 -40.554 1.00 90.42 546 A 1 
ATOM 4324 C CB  . MET A 1 546 ? 48.568  -35.504 -40.648 1.00 90.30 546 A 1 
ATOM 4325 C CG  . MET A 1 546 ? 48.346  -34.592 -39.433 1.00 86.05 546 A 1 
ATOM 4326 S SD  . MET A 1 546 ? 49.426  -34.849 -37.983 1.00 85.27 546 A 1 
ATOM 4327 C CE  . MET A 1 546 ? 48.836  -36.475 -37.438 1.00 74.04 546 A 1 
ATOM 4328 N N   . LEU A 1 547 ? 51.721  -35.892 -40.476 1.00 90.60 547 A 1 
ATOM 4329 C CA  . LEU A 1 547 ? 52.993  -35.803 -39.750 1.00 90.41 547 A 1 
ATOM 4330 C C   . LEU A 1 547 ? 54.079  -35.105 -40.571 1.00 90.15 547 A 1 
ATOM 4331 O O   . LEU A 1 547 ? 54.867  -34.345 -40.008 1.00 89.44 547 A 1 
ATOM 4332 C CB  . LEU A 1 547 ? 53.455  -37.198 -39.312 1.00 90.46 547 A 1 
ATOM 4333 C CG  . LEU A 1 547 ? 52.589  -37.851 -38.219 1.00 89.96 547 A 1 
ATOM 4334 C CD1 . LEU A 1 547 ? 53.101  -39.265 -37.950 1.00 85.55 547 A 1 
ATOM 4335 C CD2 . LEU A 1 547 ? 52.609  -37.071 -36.906 1.00 85.98 547 A 1 
ATOM 4336 N N   . PHE A 1 548 ? 54.117  -35.308 -41.897 1.00 90.24 548 A 1 
ATOM 4337 C CA  . PHE A 1 548 ? 55.020  -34.554 -42.770 1.00 89.25 548 A 1 
ATOM 4338 C C   . PHE A 1 548 ? 54.702  -33.057 -42.785 1.00 89.18 548 A 1 
ATOM 4339 O O   . PHE A 1 548 ? 55.629  -32.242 -42.711 1.00 88.03 548 A 1 
ATOM 4340 C CB  . PHE A 1 548 ? 54.981  -35.120 -44.193 1.00 87.99 548 A 1 
ATOM 4341 C CG  . PHE A 1 548 ? 55.764  -36.398 -44.391 1.00 85.66 548 A 1 
ATOM 4342 C CD1 . PHE A 1 548 ? 57.133  -36.442 -44.081 1.00 79.30 548 A 1 
ATOM 4343 C CD2 . PHE A 1 548 ? 55.142  -37.533 -44.944 1.00 78.50 548 A 1 
ATOM 4344 C CE1 . PHE A 1 548 ? 57.876  -37.613 -44.317 1.00 76.76 548 A 1 
ATOM 4345 C CE2 . PHE A 1 548 ? 55.880  -38.700 -45.182 1.00 75.83 548 A 1 
ATOM 4346 C CZ  . PHE A 1 548 ? 57.247  -38.742 -44.868 1.00 79.17 548 A 1 
ATOM 4347 N N   . ALA A 1 549 ? 53.430  -32.682 -42.836 1.00 89.96 549 A 1 
ATOM 4348 C CA  . ALA A 1 549 ? 53.005  -31.289 -42.742 1.00 89.26 549 A 1 
ATOM 4349 C C   . ALA A 1 549 ? 53.356  -30.690 -41.371 1.00 89.38 549 A 1 
ATOM 4350 O O   . ALA A 1 549 ? 54.016  -29.648 -41.301 1.00 87.86 549 A 1 
ATOM 4351 C CB  . ALA A 1 549 ? 51.510  -31.206 -43.055 1.00 87.98 549 A 1 
ATOM 4352 N N   . ALA A 1 550 ? 53.052  -31.396 -40.287 1.00 88.67 550 A 1 
ATOM 4353 C CA  . ALA A 1 550 ? 53.310  -30.952 -38.918 1.00 88.67 550 A 1 
ATOM 4354 C C   . ALA A 1 550 ? 54.807  -30.812 -38.589 1.00 88.83 550 A 1 
ATOM 4355 O O   . ALA A 1 550 ? 55.182  -29.990 -37.755 1.00 87.66 550 A 1 
ATOM 4356 C CB  . ALA A 1 550 ? 52.614  -31.923 -37.968 1.00 88.52 550 A 1 
ATOM 4357 N N   . LYS A 1 551 ? 55.697  -31.555 -39.258 1.00 88.47 551 A 1 
ATOM 4358 C CA  . LYS A 1 551 ? 57.155  -31.373 -39.131 1.00 87.62 551 A 1 
ATOM 4359 C C   . LYS A 1 551 ? 57.676  -30.071 -39.743 1.00 87.23 551 A 1 
ATOM 4360 O O   . LYS A 1 551 ? 58.804  -29.688 -39.423 1.00 85.10 551 A 1 
ATOM 4361 C CB  . LYS A 1 551 ? 57.906  -32.567 -39.723 1.00 86.25 551 A 1 
ATOM 4362 C CG  . LYS A 1 551 ? 57.879  -33.767 -38.771 1.00 82.97 551 A 1 
ATOM 4363 C CD  . LYS A 1 551 ? 58.608  -34.984 -39.357 1.00 80.91 551 A 1 
ATOM 4364 C CE  . LYS A 1 551 ? 60.119  -34.883 -39.133 1.00 74.16 551 A 1 
ATOM 4365 N NZ  . LYS A 1 551 ? 60.794  -36.127 -39.567 1.00 69.41 551 A 1 
ATOM 4366 N N   . LYS A 1 552 ? 56.897  -29.405 -40.616 1.00 89.48 552 A 1 
ATOM 4367 C CA  . LYS A 1 552 ? 57.266  -28.104 -41.195 1.00 88.31 552 A 1 
ATOM 4368 C C   . LYS A 1 552 ? 56.913  -26.939 -40.274 1.00 88.63 552 A 1 
ATOM 4369 O O   . LYS A 1 552 ? 57.525  -25.884 -40.392 1.00 85.46 552 A 1 
ATOM 4370 C CB  . LYS A 1 552 ? 56.594  -27.917 -42.560 1.00 85.64 552 A 1 
ATOM 4371 C CG  . LYS A 1 552 ? 57.010  -28.968 -43.597 1.00 79.47 552 A 1 
ATOM 4372 C CD  . LYS A 1 552 ? 56.227  -28.757 -44.898 1.00 74.44 552 A 1 
ATOM 4373 C CE  . LYS A 1 552 ? 56.589  -29.825 -45.932 1.00 66.03 552 A 1 
ATOM 4374 N NZ  . LYS A 1 552 ? 55.775  -29.695 -47.168 1.00 59.93 552 A 1 
ATOM 4375 N N   . ASP A 1 553 ? 55.972  -27.124 -39.356 1.00 89.96 553 A 1 
ATOM 4376 C CA  . ASP A 1 553 ? 55.592  -26.129 -38.354 1.00 89.94 553 A 1 
ATOM 4377 C C   . ASP A 1 553 ? 56.487  -26.265 -37.106 1.00 90.55 553 A 1 
ATOM 4378 O O   . ASP A 1 553 ? 56.494  -27.317 -36.464 1.00 88.77 553 A 1 
ATOM 4379 C CB  . ASP A 1 553 ? 54.101  -26.287 -38.029 1.00 87.69 553 A 1 
ATOM 4380 C CG  . ASP A 1 553 ? 53.579  -25.308 -36.975 1.00 82.98 553 A 1 
ATOM 4381 O OD1 . ASP A 1 553 ? 54.390  -24.560 -36.383 1.00 75.80 553 A 1 
ATOM 4382 O OD2 . ASP A 1 553 ? 52.364  -25.358 -36.718 1.00 74.17 553 A 1 
ATOM 4383 N N   . PRO A 1 554 ? 57.224  -25.203 -36.713 1.00 90.57 554 A 1 
ATOM 4384 C CA  . PRO A 1 554 ? 58.080  -25.231 -35.527 1.00 90.30 554 A 1 
ATOM 4385 C C   . PRO A 1 554 ? 57.352  -25.628 -34.239 1.00 90.10 554 A 1 
ATOM 4386 O O   . PRO A 1 554 ? 57.955  -26.248 -33.357 1.00 85.48 554 A 1 
ATOM 4387 C CB  . PRO A 1 554 ? 58.647  -23.809 -35.413 1.00 89.41 554 A 1 
ATOM 4388 C CG  . PRO A 1 554 ? 58.570  -23.261 -36.832 1.00 86.54 554 A 1 
ATOM 4389 C CD  . PRO A 1 554 ? 57.323  -23.921 -37.393 1.00 89.20 554 A 1 
ATOM 4390 N N   . GLY A 1 555 ? 56.084  -25.294 -34.120 1.00 88.16 555 A 1 
ATOM 4391 C CA  . GLY A 1 555 ? 55.265  -25.591 -32.945 1.00 86.59 555 A 1 
ATOM 4392 C C   . GLY A 1 555 ? 54.958  -27.079 -32.780 1.00 88.00 555 A 1 
ATOM 4393 O O   . GLY A 1 555 ? 54.895  -27.586 -31.655 1.00 84.55 555 A 1 
ATOM 4394 N N   . THR A 1 556 ? 54.811  -27.797 -33.871 1.00 89.47 556 A 1 
ATOM 4395 C CA  . THR A 1 556 ? 54.408  -29.214 -33.890 1.00 89.62 556 A 1 
ATOM 4396 C C   . THR A 1 556 ? 55.522  -30.164 -34.327 1.00 90.34 556 A 1 
ATOM 4397 O O   . THR A 1 556 ? 55.423  -31.371 -34.091 1.00 88.79 556 A 1 
ATOM 4398 C CB  . THR A 1 556 ? 53.161  -29.410 -34.752 1.00 88.01 556 A 1 
ATOM 4399 O OG1 . THR A 1 556 ? 53.388  -28.938 -36.053 1.00 84.09 556 A 1 
ATOM 4400 C CG2 . THR A 1 556 ? 51.948  -28.670 -34.186 1.00 83.39 556 A 1 
ATOM 4401 N N   . ALA A 1 557 ? 56.624  -29.653 -34.874 1.00 89.59 557 A 1 
ATOM 4402 C CA  . ALA A 1 557 ? 57.714  -30.439 -35.451 1.00 89.47 557 A 1 
ATOM 4403 C C   . ALA A 1 557 ? 58.257  -31.538 -34.522 1.00 89.64 557 A 1 
ATOM 4404 O O   . ALA A 1 557 ? 58.477  -32.675 -34.949 1.00 87.42 557 A 1 
ATOM 4405 C CB  . ALA A 1 557 ? 58.835  -29.474 -35.855 1.00 87.48 557 A 1 
ATOM 4406 N N   . LYS A 1 558 ? 58.450  -31.220 -33.238 1.00 90.07 558 A 1 
ATOM 4407 C CA  . LYS A 1 558 ? 59.015  -32.162 -32.264 1.00 90.20 558 A 1 
ATOM 4408 C C   . LYS A 1 558 ? 58.049  -33.311 -31.950 1.00 90.32 558 A 1 
ATOM 4409 O O   . LYS A 1 558 ? 58.456  -34.475 -31.932 1.00 88.12 558 A 1 
ATOM 4410 C CB  . LYS A 1 558 ? 59.438  -31.383 -31.010 1.00 88.61 558 A 1 
ATOM 4411 C CG  . LYS A 1 558 ? 60.400  -32.191 -30.124 1.00 76.47 558 A 1 
ATOM 4412 C CD  . LYS A 1 558 ? 60.844  -31.356 -28.914 1.00 70.19 558 A 1 
ATOM 4413 C CE  . LYS A 1 558 ? 61.860  -32.120 -28.064 1.00 58.38 558 A 1 
ATOM 4414 N NZ  . LYS A 1 558 ? 62.277  -31.345 -26.865 1.00 50.44 558 A 1 
ATOM 4415 N N   . VAL A 1 559 ? 56.763  -32.993 -31.756 1.00 88.41 559 A 1 
ATOM 4416 C CA  . VAL A 1 559 ? 55.698  -33.988 -31.540 1.00 87.27 559 A 1 
ATOM 4417 C C   . VAL A 1 559 ? 55.518  -34.845 -32.791 1.00 88.85 559 A 1 
ATOM 4418 O O   . VAL A 1 559 ? 55.510  -36.072 -32.702 1.00 88.40 559 A 1 
ATOM 4419 C CB  . VAL A 1 559 ? 54.374  -33.307 -31.139 1.00 84.90 559 A 1 
ATOM 4420 C CG1 . VAL A 1 559 ? 53.229  -34.309 -30.988 1.00 75.96 559 A 1 
ATOM 4421 C CG2 . VAL A 1 559 ? 54.531  -32.569 -29.804 1.00 75.83 559 A 1 
ATOM 4422 N N   . ALA A 1 560 ? 55.483  -34.226 -33.955 1.00 88.11 560 A 1 
ATOM 4423 C CA  . ALA A 1 560 ? 55.361  -34.915 -35.235 1.00 88.60 560 A 1 
ATOM 4424 C C   . ALA A 1 560 ? 56.530  -35.879 -35.490 1.00 89.29 560 A 1 
ATOM 4425 O O   . ALA A 1 560 ? 56.314  -37.012 -35.918 1.00 88.47 560 A 1 
ATOM 4426 C CB  . ALA A 1 560 ? 55.248  -33.860 -36.335 1.00 87.57 560 A 1 
ATOM 4427 N N   . ALA A 1 561 ? 57.761  -35.483 -35.164 1.00 87.09 561 A 1 
ATOM 4428 C CA  . ALA A 1 561 ? 58.927  -36.361 -35.291 1.00 86.45 561 A 1 
ATOM 4429 C C   . ALA A 1 561 ? 58.848  -37.587 -34.364 1.00 86.98 561 A 1 
ATOM 4430 O O   . ALA A 1 561 ? 59.196  -38.703 -34.767 1.00 85.56 561 A 1 
ATOM 4431 C CB  . ALA A 1 561 ? 60.188  -35.536 -35.015 1.00 84.56 561 A 1 
ATOM 4432 N N   . THR A 1 562 ? 58.360  -37.394 -33.141 1.00 89.35 562 A 1 
ATOM 4433 C CA  . THR A 1 562 ? 58.147  -38.482 -32.175 1.00 87.95 562 A 1 
ATOM 4434 C C   . THR A 1 562 ? 57.067  -39.446 -32.665 1.00 88.94 562 A 1 
ATOM 4435 O O   . THR A 1 562 ? 57.289  -40.660 -32.691 1.00 87.99 562 A 1 
ATOM 4436 C CB  . THR A 1 562 ? 57.785  -37.923 -30.789 1.00 85.79 562 A 1 
ATOM 4437 O OG1 . THR A 1 562 ? 58.761  -36.988 -30.376 1.00 77.41 562 A 1 
ATOM 4438 C CG2 . THR A 1 562 ? 57.740  -39.012 -29.720 1.00 74.06 562 A 1 
ATOM 4439 N N   . LEU A 1 563 ? 55.937  -38.916 -33.132 1.00 89.69 563 A 1 
ATOM 4440 C CA  . LEU A 1 563 ? 54.841  -39.709 -33.699 1.00 89.53 563 A 1 
ATOM 4441 C C   . LEU A 1 563 ? 55.252  -40.448 -34.973 1.00 90.17 563 A 1 
ATOM 4442 O O   . LEU A 1 563 ? 54.882  -41.604 -35.148 1.00 89.65 563 A 1 
ATOM 4443 C CB  . LEU A 1 563 ? 53.642  -38.797 -33.982 1.00 89.06 563 A 1 
ATOM 4444 C CG  . LEU A 1 563 ? 52.897  -38.323 -32.723 1.00 86.11 563 A 1 
ATOM 4445 C CD1 . LEU A 1 563 ? 51.840  -37.304 -33.145 1.00 80.70 563 A 1 
ATOM 4446 C CD2 . LEU A 1 563 ? 52.208  -39.476 -31.998 1.00 80.59 563 A 1 
ATOM 4447 N N   . GLN A 1 564 ? 56.064  -39.828 -35.812 1.00 90.66 564 A 1 
ATOM 4448 C CA  . GLN A 1 564 ? 56.604  -40.487 -37.001 1.00 90.03 564 A 1 
ATOM 4449 C C   . GLN A 1 564 ? 57.496  -41.675 -36.621 1.00 89.87 564 A 1 
ATOM 4450 O O   . GLN A 1 564 ? 57.396  -42.749 -37.213 1.00 89.33 564 A 1 
ATOM 4451 C CB  . GLN A 1 564 ? 57.355  -39.446 -37.840 1.00 88.22 564 A 1 
ATOM 4452 C CG  . GLN A 1 564 ? 57.709  -39.983 -39.232 1.00 84.75 564 A 1 
ATOM 4453 C CD  . GLN A 1 564 ? 58.398  -38.897 -40.058 1.00 84.96 564 A 1 
ATOM 4454 O OE1 . GLN A 1 564 ? 59.473  -38.419 -39.725 1.00 77.93 564 A 1 
ATOM 4455 N NE2 . GLN A 1 564 ? 57.807  -38.463 -41.148 1.00 75.96 564 A 1 
ATOM 4456 N N   . THR A 1 565 ? 58.312  -41.532 -35.579 1.00 89.46 565 A 1 
ATOM 4457 C CA  . THR A 1 565 ? 59.137  -42.635 -35.065 1.00 88.85 565 A 1 
ATOM 4458 C C   . THR A 1 565 ? 58.277  -43.760 -34.473 1.00 88.88 565 A 1 
ATOM 4459 O O   . THR A 1 565 ? 58.565  -44.941 -34.691 1.00 87.55 565 A 1 
ATOM 4460 C CB  . THR A 1 565 ? 60.136  -42.116 -34.015 1.00 87.14 565 A 1 
ATOM 4461 O OG1 . THR A 1 565 ? 60.916  -41.082 -34.569 1.00 81.14 565 A 1 
ATOM 4462 C CG2 . THR A 1 565 ? 61.107  -43.199 -33.550 1.00 78.00 565 A 1 
ATOM 4463 N N   . ALA A 1 566 ? 57.203  -43.408 -33.764 1.00 88.65 566 A 1 
ATOM 4464 C CA  . ALA A 1 566 ? 56.226  -44.367 -33.250 1.00 87.59 566 A 1 
ATOM 4465 C C   . ALA A 1 566 ? 55.492  -45.090 -34.389 1.00 88.31 566 A 1 
ATOM 4466 O O   . ALA A 1 566 ? 55.345  -46.313 -34.342 1.00 87.15 566 A 1 
ATOM 4467 C CB  . ALA A 1 566 ? 55.264  -43.635 -32.312 1.00 86.62 566 A 1 
ATOM 4468 N N   . LEU A 1 567 ? 55.112  -44.360 -35.452 1.00 90.78 567 A 1 
ATOM 4469 C CA  . LEU A 1 567 ? 54.474  -44.910 -36.649 1.00 90.74 567 A 1 
ATOM 4470 C C   . LEU A 1 567 ? 55.372  -45.937 -37.346 1.00 91.16 567 A 1 
ATOM 4471 O O   . LEU A 1 567 ? 54.928  -47.055 -37.613 1.00 90.50 567 A 1 
ATOM 4472 C CB  . LEU A 1 567 ? 54.098  -43.745 -37.584 1.00 90.35 567 A 1 
ATOM 4473 C CG  . LEU A 1 567 ? 53.293  -44.164 -38.833 1.00 89.41 567 A 1 
ATOM 4474 C CD1 . LEU A 1 567 ? 51.941  -44.764 -38.467 1.00 83.35 567 A 1 
ATOM 4475 C CD2 . LEU A 1 567 ? 53.052  -42.948 -39.719 1.00 83.07 567 A 1 
ATOM 4476 N N   . LEU A 1 568 ? 56.643  -45.616 -37.558 1.00 91.21 568 A 1 
ATOM 4477 C CA  . LEU A 1 568 ? 57.613  -46.559 -38.126 1.00 90.70 568 A 1 
ATOM 4478 C C   . LEU A 1 568 ? 57.760  -47.816 -37.257 1.00 90.96 568 A 1 
ATOM 4479 O O   . LEU A 1 568 ? 57.790  -48.932 -37.770 1.00 89.72 568 A 1 
ATOM 4480 C CB  . LEU A 1 568 ? 58.989  -45.884 -38.274 1.00 89.23 568 A 1 
ATOM 4481 C CG  . LEU A 1 568 ? 59.080  -44.706 -39.259 1.00 87.50 568 A 1 
ATOM 4482 C CD1 . LEU A 1 568 ? 60.503  -44.149 -39.230 1.00 79.53 568 A 1 
ATOM 4483 C CD2 . LEU A 1 568 ? 58.744  -45.098 -40.687 1.00 79.09 568 A 1 
ATOM 4484 N N   . SER A 1 569 ? 57.805  -47.644 -35.944 1.00 89.71 569 A 1 
ATOM 4485 C CA  . SER A 1 569 ? 57.912  -48.771 -35.010 1.00 88.77 569 A 1 
ATOM 4486 C C   . SER A 1 569 ? 56.664  -49.661 -35.050 1.00 88.93 569 A 1 
ATOM 4487 O O   . SER A 1 569 ? 56.778  -50.887 -35.002 1.00 87.34 569 A 1 
ATOM 4488 C CB  . SER A 1 569 ? 58.171  -48.260 -33.590 1.00 87.20 569 A 1 
ATOM 4489 O OG  . SER A 1 569 ? 59.321  -47.416 -33.575 1.00 80.06 569 A 1 
ATOM 4490 N N   . LYS A 1 570 ? 55.473  -49.047 -35.199 1.00 91.33 570 A 1 
ATOM 4491 C CA  . LYS A 1 570 ? 54.211  -49.772 -35.354 1.00 90.43 570 A 1 
ATOM 4492 C C   . LYS A 1 570 ? 54.165  -50.553 -36.667 1.00 91.11 570 A 1 
ATOM 4493 O O   . LYS A 1 570 ? 53.834  -51.734 -36.655 1.00 89.59 570 A 1 
ATOM 4494 C CB  . LYS A 1 570 ? 53.035  -48.790 -35.234 1.00 88.72 570 A 1 
ATOM 4495 C CG  . LYS A 1 570 ? 51.710  -49.514 -34.946 1.00 80.32 570 A 1 
ATOM 4496 C CD  . LYS A 1 570 ? 51.602  -49.938 -33.476 1.00 76.23 570 A 1 
ATOM 4497 C CE  . LYS A 1 570 ? 50.300  -50.692 -33.226 1.00 70.33 570 A 1 
ATOM 4498 N NZ  . LYS A 1 570 ? 49.911  -50.673 -31.782 1.00 62.85 570 A 1 
ATOM 4499 N N   . TRP A 1 571 ? 54.572  -49.947 -37.760 1.00 92.29 571 A 1 
ATOM 4500 C CA  . TRP A 1 571 ? 54.667  -50.621 -39.055 1.00 92.34 571 A 1 
ATOM 4501 C C   . TRP A 1 571 ? 55.640  -51.803 -39.045 1.00 92.56 571 A 1 
ATOM 4502 O O   . TRP A 1 571 ? 55.349  -52.828 -39.654 1.00 90.52 571 A 1 
ATOM 4503 C CB  . TRP A 1 571 ? 55.071  -49.613 -40.133 1.00 92.16 571 A 1 
ATOM 4504 C CG  . TRP A 1 571 ? 54.072  -48.567 -40.487 1.00 91.25 571 A 1 
ATOM 4505 C CD1 . TRP A 1 571 ? 52.738  -48.599 -40.264 1.00 88.92 571 A 1 
ATOM 4506 C CD2 . TRP A 1 571 ? 54.323  -47.316 -41.195 1.00 91.40 571 A 1 
ATOM 4507 N NE1 . TRP A 1 571 ? 52.139  -47.467 -40.790 1.00 88.73 571 A 1 
ATOM 4508 C CE2 . TRP A 1 571 ? 53.084  -46.648 -41.377 1.00 90.05 571 A 1 
ATOM 4509 C CE3 . TRP A 1 571 ? 55.478  -46.689 -41.710 1.00 89.82 571 A 1 
ATOM 4510 C CZ2 . TRP A 1 571 ? 52.977  -45.420 -42.049 1.00 89.62 571 A 1 
ATOM 4511 C CZ3 . TRP A 1 571 ? 55.380  -45.471 -42.381 1.00 89.13 571 A 1 
ATOM 4512 C CH2 . TRP A 1 571 ? 54.142  -44.834 -42.550 1.00 88.43 571 A 1 
ATOM 4513 N N   . VAL A 1 572 ? 56.743  -51.700 -38.302 1.00 88.69 572 A 1 
ATOM 4514 C CA  . VAL A 1 572 ? 57.656  -52.837 -38.100 1.00 87.94 572 A 1 
ATOM 4515 C C   . VAL A 1 572 ? 56.950  -53.976 -37.362 1.00 87.92 572 A 1 
ATOM 4516 O O   . VAL A 1 572 ? 57.038  -55.124 -37.795 1.00 85.84 572 A 1 
ATOM 4517 C CB  . VAL A 1 572 ? 58.939  -52.416 -37.360 1.00 86.30 572 A 1 
ATOM 4518 C CG1 . VAL A 1 572 ? 59.810  -53.613 -36.957 1.00 78.12 572 A 1 
ATOM 4519 C CG2 . VAL A 1 572 ? 59.819  -51.514 -38.227 1.00 78.54 572 A 1 
ATOM 4520 N N   . LEU A 1 573 ? 56.210  -53.677 -36.283 1.00 90.75 573 A 1 
ATOM 4521 C CA  . LEU A 1 573 ? 55.452  -54.684 -35.528 1.00 89.01 573 A 1 
ATOM 4522 C C   . LEU A 1 573 ? 54.341  -55.333 -36.364 1.00 89.07 573 A 1 
ATOM 4523 O O   . LEU A 1 573 ? 54.119  -56.540 -36.256 1.00 86.47 573 A 1 
ATOM 4524 C CB  . LEU A 1 573 ? 54.858  -54.039 -34.265 1.00 86.71 573 A 1 
ATOM 4525 C CG  . LEU A 1 573 ? 55.892  -53.721 -33.166 1.00 80.47 573 A 1 
ATOM 4526 C CD1 . LEU A 1 573 ? 55.256  -52.831 -32.101 1.00 72.66 573 A 1 
ATOM 4527 C CD2 . LEU A 1 573 ? 56.394  -54.991 -32.480 1.00 71.45 573 A 1 
ATOM 4528 N N   . GLU A 1 574 ? 53.695  -54.553 -37.228 1.00 91.00 574 A 1 
ATOM 4529 C CA  . GLU A 1 574 ? 52.688  -55.034 -38.192 1.00 90.26 574 A 1 
ATOM 4530 C C   . GLU A 1 574 ? 53.300  -55.795 -39.385 1.00 90.64 574 A 1 
ATOM 4531 O O   . GLU A 1 574 ? 52.578  -56.257 -40.270 1.00 87.41 574 A 1 
ATOM 4532 C CB  . GLU A 1 574 ? 51.856  -53.844 -38.686 1.00 88.55 574 A 1 
ATOM 4533 C CG  . GLU A 1 574 ? 50.937  -53.263 -37.597 1.00 85.75 574 A 1 
ATOM 4534 C CD  . GLU A 1 574 ? 50.261  -51.944 -38.016 1.00 85.83 574 A 1 
ATOM 4535 O OE1 . GLU A 1 574 ? 49.526  -51.360 -37.189 1.00 76.71 574 A 1 
ATOM 4536 O OE2 . GLU A 1 574 ? 50.490  -51.456 -39.147 1.00 78.87 574 A 1 
ATOM 4537 N N   . LYS A 1 575 ? 54.623  -55.923 -39.397 1.00 88.43 575 A 1 
ATOM 4538 C CA  . LYS A 1 575 ? 55.384  -56.604 -40.452 1.00 89.47 575 A 1 
ATOM 4539 C C   . LYS A 1 575 ? 55.160  -56.016 -41.861 1.00 90.11 575 A 1 
ATOM 4540 O O   . LYS A 1 575 ? 55.275  -56.730 -42.860 1.00 85.86 575 A 1 
ATOM 4541 C CB  . LYS A 1 575 ? 55.163  -58.119 -40.333 1.00 86.95 575 A 1 
ATOM 4542 C CG  . LYS A 1 575 ? 56.407  -58.936 -40.661 1.00 82.77 575 A 1 
ATOM 4543 C CD  . LYS A 1 575 ? 56.131  -60.429 -40.444 1.00 79.32 575 A 1 
ATOM 4544 C CE  . LYS A 1 575 ? 57.413  -61.231 -40.648 1.00 72.47 575 A 1 
ATOM 4545 N NZ  . LYS A 1 575 ? 57.209  -62.681 -40.419 1.00 64.57 575 A 1 
ATOM 4546 N N   . LYS A 1 576 ? 54.859  -54.715 -41.960 1.00 88.95 576 A 1 
ATOM 4547 C CA  . LYS A 1 576 ? 54.785  -54.020 -43.254 1.00 88.40 576 A 1 
ATOM 4548 C C   . LYS A 1 576 ? 56.142  -54.055 -43.945 1.00 88.50 576 A 1 
ATOM 4549 O O   . LYS A 1 576 ? 57.147  -53.634 -43.384 1.00 86.90 576 A 1 
ATOM 4550 C CB  . LYS A 1 576 ? 54.295  -52.575 -43.093 1.00 87.68 576 A 1 
ATOM 4551 C CG  . LYS A 1 576 ? 52.808  -52.484 -42.708 1.00 85.67 576 A 1 
ATOM 4552 C CD  . LYS A 1 576 ? 52.357  -51.017 -42.682 1.00 83.31 576 A 1 
ATOM 4553 C CE  . LYS A 1 576 ? 50.949  -50.856 -42.101 1.00 80.41 576 A 1 
ATOM 4554 N NZ  . LYS A 1 576 ? 49.876  -51.283 -43.036 1.00 74.93 576 A 1 
ATOM 4555 N N   . THR A 1 577 ? 56.170  -54.542 -45.178 1.00 90.13 577 A 1 
ATOM 4556 C CA  . THR A 1 577 ? 57.413  -54.609 -45.953 1.00 88.77 577 A 1 
ATOM 4557 C C   . THR A 1 577 ? 57.913  -53.209 -46.330 1.00 88.74 577 A 1 
ATOM 4558 O O   . THR A 1 577 ? 57.105  -52.286 -46.471 1.00 86.85 577 A 1 
ATOM 4559 C CB  . THR A 1 577 ? 57.250  -55.465 -47.213 1.00 87.40 577 A 1 
ATOM 4560 O OG1 . THR A 1 577 ? 56.317  -54.888 -48.091 1.00 81.28 577 A 1 
ATOM 4561 C CG2 . THR A 1 577 ? 56.791  -56.893 -46.901 1.00 78.56 577 A 1 
ATOM 4562 N N   . PRO A 1 578 ? 59.213  -53.022 -46.562 1.00 87.87 578 A 1 
ATOM 4563 C CA  . PRO A 1 578 ? 59.737  -51.748 -47.064 1.00 85.34 578 A 1 
ATOM 4564 C C   . PRO A 1 578 ? 59.029  -51.261 -48.336 1.00 85.47 578 A 1 
ATOM 4565 O O   . PRO A 1 578 ? 58.824  -50.061 -48.506 1.00 83.52 578 A 1 
ATOM 4566 C CB  . PRO A 1 578 ? 61.226  -51.996 -47.301 1.00 83.70 578 A 1 
ATOM 4567 C CG  . PRO A 1 578 ? 61.569  -53.082 -46.282 1.00 82.48 578 A 1 
ATOM 4568 C CD  . PRO A 1 578 ? 60.296  -53.938 -46.267 1.00 85.07 578 A 1 
ATOM 4569 N N   . GLY A 1 579 ? 58.580  -52.160 -49.194 1.00 86.66 579 A 1 
ATOM 4570 C CA  . GLY A 1 579 ? 57.796  -51.826 -50.384 1.00 84.29 579 A 1 
ATOM 4571 C C   . GLY A 1 579 ? 56.416  -51.251 -50.059 1.00 85.46 579 A 1 
ATOM 4572 O O   . GLY A 1 579 ? 56.018  -50.235 -50.635 1.00 83.14 579 A 1 
ATOM 4573 N N   . GLN A 1 580 ? 55.719  -51.832 -49.090 1.00 88.73 580 A 1 
ATOM 4574 C CA  . GLN A 1 580 ? 54.430  -51.317 -48.614 1.00 87.99 580 A 1 
ATOM 4575 C C   . GLN A 1 580 ? 54.588  -49.939 -47.957 1.00 88.15 580 A 1 
ATOM 4576 O O   . GLN A 1 580 ? 53.803  -49.029 -48.228 1.00 85.80 580 A 1 
ATOM 4577 C CB  . GLN A 1 580 ? 53.810  -52.299 -47.614 1.00 86.70 580 A 1 
ATOM 4578 C CG  . GLN A 1 580 ? 53.254  -53.562 -48.288 1.00 84.91 580 A 1 
ATOM 4579 C CD  . GLN A 1 580 ? 52.892  -54.644 -47.268 1.00 83.76 580 A 1 
ATOM 4580 O OE1 . GLN A 1 580 ? 53.546  -54.822 -46.260 1.00 75.88 580 A 1 
ATOM 4581 N NE2 . GLN A 1 580 ? 51.859  -55.420 -47.514 1.00 74.04 580 A 1 
ATOM 4582 N N   . VAL A 1 581 ? 55.631  -49.754 -47.144 1.00 88.57 581 A 1 
ATOM 4583 C CA  . VAL A 1 581 ? 55.930  -48.460 -46.514 1.00 88.30 581 A 1 
ATOM 4584 C C   . VAL A 1 581 ? 56.309  -47.411 -47.559 1.00 88.30 581 A 1 
ATOM 4585 O O   . VAL A 1 581 ? 55.849  -46.277 -47.476 1.00 86.49 581 A 1 
ATOM 4586 C CB  . VAL A 1 581 ? 57.013  -48.619 -45.437 1.00 87.48 581 A 1 
ATOM 4587 C CG1 . VAL A 1 581 ? 57.471  -47.280 -44.864 1.00 80.89 581 A 1 
ATOM 4588 C CG2 . VAL A 1 581 ? 56.460  -49.465 -44.283 1.00 80.60 581 A 1 
ATOM 4589 N N   . SER A 1 582 ? 57.064  -47.779 -48.578 1.00 88.97 582 A 1 
ATOM 4590 C CA  . SER A 1 582 ? 57.386  -46.880 -49.693 1.00 86.90 582 A 1 
ATOM 4591 C C   . SER A 1 582 ? 56.131  -46.370 -50.401 1.00 86.27 582 A 1 
ATOM 4592 O O   . SER A 1 582 ? 56.072  -45.188 -50.747 1.00 83.85 582 A 1 
ATOM 4593 C CB  . SER A 1 582 ? 58.291  -47.591 -50.696 1.00 84.90 582 A 1 
ATOM 4594 O OG  . SER A 1 582 ? 58.695  -46.699 -51.721 1.00 77.13 582 A 1 
ATOM 4595 N N   . ALA A 1 583 ? 55.116  -47.218 -50.585 1.00 87.07 583 A 1 
ATOM 4596 C CA  . ALA A 1 583 ? 53.842  -46.814 -51.174 1.00 85.91 583 A 1 
ATOM 4597 C C   . ALA A 1 583 ? 53.087  -45.806 -50.294 1.00 85.79 583 A 1 
ATOM 4598 O O   . ALA A 1 583 ? 52.558  -44.824 -50.816 1.00 83.28 583 A 1 
ATOM 4599 C CB  . ALA A 1 583 ? 53.004  -48.063 -51.462 1.00 84.75 583 A 1 
ATOM 4600 N N   . ILE A 1 584 ? 53.099  -45.984 -48.959 1.00 88.84 584 A 1 
ATOM 4601 C CA  . ILE A 1 584 ? 52.470  -45.055 -48.005 1.00 87.73 584 A 1 
ATOM 4602 C C   . ILE A 1 584 ? 53.185  -43.694 -48.006 1.00 87.40 584 A 1 
ATOM 4603 O O   . ILE A 1 584 ? 52.538  -42.647 -48.024 1.00 84.41 584 A 1 
ATOM 4604 C CB  . ILE A 1 584 ? 52.440  -45.673 -46.590 1.00 87.01 584 A 1 
ATOM 4605 C CG1 . ILE A 1 584 ? 51.576  -46.958 -46.548 1.00 84.79 584 A 1 
ATOM 4606 C CG2 . ILE A 1 584 ? 51.910  -44.666 -45.552 1.00 83.56 584 A 1 
ATOM 4607 C CD1 . ILE A 1 584 ? 51.805  -47.819 -45.296 1.00 79.73 584 A 1 
ATOM 4608 N N   . LEU A 1 585 ? 54.526  -43.685 -48.018 1.00 87.02 585 A 1 
ATOM 4609 C CA  . LEU A 1 585 ? 55.326  -42.456 -47.924 1.00 84.55 585 A 1 
ATOM 4610 C C   . LEU A 1 585 ? 55.316  -41.614 -49.210 1.00 82.75 585 A 1 
ATOM 4611 O O   . LEU A 1 585 ? 55.513  -40.400 -49.135 1.00 77.97 585 A 1 
ATOM 4612 C CB  . LEU A 1 585 ? 56.765  -42.817 -47.528 1.00 83.14 585 A 1 
ATOM 4613 C CG  . LEU A 1 585 ? 56.940  -43.414 -46.119 1.00 82.25 585 A 1 
ATOM 4614 C CD1 . LEU A 1 585 ? 58.403  -43.817 -45.920 1.00 77.74 585 A 1 
ATOM 4615 C CD2 . LEU A 1 585 ? 56.556  -42.439 -45.014 1.00 77.97 585 A 1 
ATOM 4616 N N   . LYS A 1 586 ? 55.078  -42.219 -50.379 1.00 80.74 586 A 1 
ATOM 4617 C CA  . LYS A 1 586 ? 55.210  -41.560 -51.694 1.00 77.46 586 A 1 
ATOM 4618 C C   . LYS A 1 586 ? 54.348  -40.315 -51.881 1.00 76.31 586 A 1 
ATOM 4619 O O   . LYS A 1 586 ? 54.760  -39.416 -52.610 1.00 67.93 586 A 1 
ATOM 4620 C CB  . LYS A 1 586 ? 54.904  -42.567 -52.813 1.00 70.56 586 A 1 
ATOM 4621 C CG  . LYS A 1 586 ? 56.172  -43.007 -53.545 1.00 62.15 586 A 1 
ATOM 4622 C CD  . LYS A 1 586 ? 55.824  -44.001 -54.652 1.00 56.94 586 A 1 
ATOM 4623 C CE  . LYS A 1 586 ? 57.082  -44.398 -55.417 1.00 47.65 586 A 1 
ATOM 4624 N NZ  . LYS A 1 586 ? 56.771  -45.327 -56.530 1.00 41.93 586 A 1 
ATOM 4625 N N   . GLU A 1 587 ? 53.199  -40.264 -51.262 1.00 72.61 587 A 1 
ATOM 4626 C CA  . GLU A 1 587 ? 52.238  -39.181 -51.498 1.00 69.64 587 A 1 
ATOM 4627 C C   . GLU A 1 587 ? 52.554  -37.876 -50.741 1.00 70.57 587 A 1 
ATOM 4628 O O   . GLU A 1 587 ? 52.069  -36.817 -51.142 1.00 61.33 587 A 1 
ATOM 4629 C CB  . GLU A 1 587 ? 50.824  -39.681 -51.186 1.00 60.97 587 A 1 
ATOM 4630 C CG  . GLU A 1 587 ? 50.360  -40.766 -52.176 1.00 53.83 587 A 1 
ATOM 4631 C CD  . GLU A 1 587 ? 48.905  -41.205 -51.971 1.00 49.30 587 A 1 
ATOM 4632 O OE1 . GLU A 1 587 ? 48.388  -41.891 -52.883 1.00 43.53 587 A 1 
ATOM 4633 O OE2 . GLU A 1 587 ? 48.326  -40.871 -50.913 1.00 44.62 587 A 1 
ATOM 4634 N N   . GLY A 1 588 ? 53.360  -37.890 -49.662 1.00 67.32 588 A 1 
ATOM 4635 C CA  . GLY A 1 588 ? 53.384  -36.782 -48.698 1.00 64.42 588 A 1 
ATOM 4636 C C   . GLY A 1 588 ? 54.545  -35.783 -48.752 1.00 66.29 588 A 1 
ATOM 4637 O O   . GLY A 1 588 ? 54.321  -34.573 -48.677 1.00 59.30 588 A 1 
ATOM 4638 N N   . ALA A 1 589 ? 55.803  -36.232 -48.794 1.00 69.12 589 A 1 
ATOM 4639 C CA  . ALA A 1 589 ? 56.953  -35.411 -48.357 1.00 66.60 589 A 1 
ATOM 4640 C C   . ALA A 1 589 ? 58.007  -35.072 -49.430 1.00 69.31 589 A 1 
ATOM 4641 O O   . ALA A 1 589 ? 59.006  -34.412 -49.128 1.00 61.30 589 A 1 
ATOM 4642 C CB  . ALA A 1 589 ? 57.585  -36.081 -47.145 1.00 58.26 589 A 1 
ATOM 4643 N N   . GLY A 1 590 ? 57.833  -35.521 -50.636 1.00 69.82 590 A 1 
ATOM 4644 C CA  . GLY A 1 590 ? 58.871  -35.458 -51.672 1.00 70.10 590 A 1 
ATOM 4645 C C   . GLY A 1 590 ? 59.880  -36.612 -51.595 1.00 73.08 590 A 1 
ATOM 4646 O O   . GLY A 1 590 ? 59.998  -37.316 -50.591 1.00 66.43 590 A 1 
ATOM 4647 N N   . ALA A 1 591 ? 60.607  -36.813 -52.691 1.00 69.97 591 A 1 
ATOM 4648 C CA  . ALA A 1 591 ? 61.423  -38.013 -52.901 1.00 70.06 591 A 1 
ATOM 4649 C C   . ALA A 1 591 ? 62.551  -38.195 -51.872 1.00 73.73 591 A 1 
ATOM 4650 O O   . ALA A 1 591 ? 62.690  -39.274 -51.295 1.00 66.95 591 A 1 
ATOM 4651 C CB  . ALA A 1 591 ? 61.961  -37.964 -54.338 1.00 64.19 591 A 1 
ATOM 4652 N N   . ASP A 1 592 ? 63.320  -37.146 -51.577 1.00 71.77 592 A 1 
ATOM 4653 C CA  . ASP A 1 592 ? 64.500  -37.240 -50.698 1.00 72.78 592 A 1 
ATOM 4654 C C   . ASP A 1 592 ? 64.156  -37.540 -49.236 1.00 74.72 592 A 1 
ATOM 4655 O O   . ASP A 1 592 ? 64.802  -38.364 -48.577 1.00 69.89 592 A 1 
ATOM 4656 C CB  . ASP A 1 592 ? 65.298  -35.925 -50.759 1.00 68.30 592 A 1 
ATOM 4657 C CG  . ASP A 1 592 ? 66.147  -35.775 -52.014 1.00 64.09 592 A 1 
ATOM 4658 O OD1 . ASP A 1 592 ? 66.431  -36.809 -52.651 1.00 56.93 592 A 1 
ATOM 4659 O OD2 . ASP A 1 592 ? 66.522  -34.620 -52.289 1.00 55.68 592 A 1 
ATOM 4660 N N   . VAL A 1 593 ? 63.116  -36.886 -48.703 1.00 76.36 593 A 1 
ATOM 4661 C CA  . VAL A 1 593 ? 62.669  -37.093 -47.316 1.00 76.52 593 A 1 
ATOM 4662 C C   . VAL A 1 593 ? 62.086  -38.494 -47.158 1.00 79.89 593 A 1 
ATOM 4663 O O   . VAL A 1 593 ? 62.403  -39.193 -46.191 1.00 76.03 593 A 1 
ATOM 4664 C CB  . VAL A 1 593 ? 61.658  -36.015 -46.885 1.00 71.07 593 A 1 
ATOM 4665 C CG1 . VAL A 1 593 ? 61.220  -36.212 -45.432 1.00 65.45 593 A 1 
ATOM 4666 C CG2 . VAL A 1 593 ? 62.258  -34.608 -46.997 1.00 66.39 593 A 1 
ATOM 4667 N N   . SER A 1 594 ? 61.309  -38.927 -48.130 1.00 79.07 594 A 1 
ATOM 4668 C CA  . SER A 1 594 ? 60.743  -40.276 -48.172 1.00 79.47 594 A 1 
ATOM 4669 C C   . SER A 1 594 ? 61.836  -41.343 -48.275 1.00 81.98 594 A 1 
ATOM 4670 O O   . SER A 1 594 ? 61.769  -42.351 -47.573 1.00 80.51 594 A 1 
ATOM 4671 C CB  . SER A 1 594 ? 59.770  -40.411 -49.341 1.00 74.70 594 A 1 
ATOM 4672 O OG  . SER A 1 594 ? 58.724  -39.467 -49.216 1.00 67.14 594 A 1 
ATOM 4673 N N   . ALA A 1 595 ? 62.872  -41.105 -49.051 1.00 79.35 595 A 1 
ATOM 4674 C CA  . ALA A 1 595 ? 64.005  -42.022 -49.177 1.00 79.76 595 A 1 
ATOM 4675 C C   . ALA A 1 595 ? 64.778  -42.186 -47.856 1.00 81.49 595 A 1 
ATOM 4676 O O   . ALA A 1 595 ? 65.069  -43.313 -47.444 1.00 79.74 595 A 1 
ATOM 4677 C CB  . ALA A 1 595 ? 64.910  -41.523 -50.308 1.00 76.80 595 A 1 
ATOM 4678 N N   . LYS A 1 596 ? 65.060  -41.089 -47.138 1.00 82.25 596 A 1 
ATOM 4679 C CA  . LYS A 1 596 ? 65.700  -41.146 -45.808 1.00 82.63 596 A 1 
ATOM 4680 C C   . LYS A 1 596 ? 64.848  -41.902 -44.783 1.00 84.57 596 A 1 
ATOM 4681 O O   . LYS A 1 596 ? 65.373  -42.726 -44.031 1.00 82.96 596 A 1 
ATOM 4682 C CB  . LYS A 1 596 ? 66.001  -39.729 -45.290 1.00 79.77 596 A 1 
ATOM 4683 C CG  . LYS A 1 596 ? 67.298  -39.158 -45.875 1.00 69.96 596 A 1 
ATOM 4684 C CD  . LYS A 1 596 ? 67.570  -37.756 -45.308 1.00 63.00 596 A 1 
ATOM 4685 C CE  . LYS A 1 596 ? 68.883  -37.213 -45.864 1.00 54.08 596 A 1 
ATOM 4686 N NZ  . LYS A 1 596 ? 69.134  -35.806 -45.446 1.00 47.80 596 A 1 
ATOM 4687 N N   . LEU A 1 597 ? 63.540  -41.642 -44.756 1.00 82.48 597 A 1 
ATOM 4688 C CA  . LEU A 1 597 ? 62.605  -42.355 -43.884 1.00 83.18 597 A 1 
ATOM 4689 C C   . LEU A 1 597 ? 62.532  -43.840 -44.227 1.00 84.83 597 A 1 
ATOM 4690 O O   . LEU A 1 597 ? 62.572  -44.677 -43.325 1.00 83.92 597 A 1 
ATOM 4691 C CB  . LEU A 1 597 ? 61.224  -41.683 -43.971 1.00 81.74 597 A 1 
ATOM 4692 C CG  . LEU A 1 597 ? 61.000  -40.737 -42.781 1.00 77.50 597 A 1 
ATOM 4693 C CD1 . LEU A 1 597 ? 60.067  -39.606 -43.167 1.00 71.08 597 A 1 
ATOM 4694 C CD2 . LEU A 1 597 ? 60.398  -41.485 -41.600 1.00 71.62 597 A 1 
ATOM 4695 N N   . LEU A 1 598 ? 62.500  -44.179 -45.498 1.00 83.84 598 A 1 
ATOM 4696 C CA  . LEU A 1 598 ? 62.475  -45.557 -45.977 1.00 83.13 598 A 1 
ATOM 4697 C C   . LEU A 1 598 ? 63.767  -46.312 -45.632 1.00 84.17 598 A 1 
ATOM 4698 O O   . LEU A 1 598 ? 63.709  -47.475 -45.239 1.00 83.25 598 A 1 
ATOM 4699 C CB  . LEU A 1 598 ? 62.212  -45.544 -47.491 1.00 81.40 598 A 1 
ATOM 4700 C CG  . LEU A 1 598 ? 61.891  -46.943 -48.048 1.00 78.01 598 A 1 
ATOM 4701 C CD1 . LEU A 1 598 ? 60.525  -47.429 -47.575 1.00 71.33 598 A 1 
ATOM 4702 C CD2 . LEU A 1 598 ? 61.888  -46.902 -49.572 1.00 72.17 598 A 1 
ATOM 4703 N N   . ALA A 1 599 ? 64.924  -45.653 -45.703 1.00 84.51 599 A 1 
ATOM 4704 C CA  . ALA A 1 599 ? 66.196  -46.227 -45.262 1.00 83.67 599 A 1 
ATOM 4705 C C   . ALA A 1 599 ? 66.189  -46.522 -43.753 1.00 84.48 599 A 1 
ATOM 4706 O O   . ALA A 1 599 ? 66.533  -47.629 -43.326 1.00 82.86 599 A 1 
ATOM 4707 C CB  . ALA A 1 599 ? 67.327  -45.266 -45.653 1.00 81.93 599 A 1 
ATOM 4708 N N   . THR A 1 600 ? 65.706  -45.575 -42.952 1.00 85.75 600 A 1 
ATOM 4709 C CA  . THR A 1 600 ? 65.539  -45.753 -41.498 1.00 84.91 600 A 1 
ATOM 4710 C C   . THR A 1 600 ? 64.572  -46.896 -41.181 1.00 85.80 600 A 1 
ATOM 4711 O O   . THR A 1 600 ? 64.848  -47.724 -40.309 1.00 83.60 600 A 1 
ATOM 4712 C CB  . THR A 1 600 ? 65.038  -44.455 -40.843 1.00 83.27 600 A 1 
ATOM 4713 O OG1 . THR A 1 600 ? 65.882  -43.372 -41.171 1.00 78.48 600 A 1 
ATOM 4714 C CG2 . THR A 1 600 ? 65.016  -44.541 -39.315 1.00 75.28 600 A 1 
ATOM 4715 N N   . TYR A 1 601 ? 63.452  -46.971 -41.895 1.00 84.19 601 A 1 
ATOM 4716 C CA  . TYR A 1 601 ? 62.475  -48.052 -41.761 1.00 85.61 601 A 1 
ATOM 4717 C C   . TYR A 1 601 ? 63.067  -49.409 -42.132 1.00 86.87 601 A 1 
ATOM 4718 O O   . TYR A 1 601 ? 62.913  -50.368 -41.374 1.00 84.33 601 A 1 
ATOM 4719 C CB  . TYR A 1 601 ? 61.244  -47.758 -42.618 1.00 85.71 601 A 1 
ATOM 4720 C CG  . TYR A 1 601 ? 60.177  -48.814 -42.426 1.00 86.00 601 A 1 
ATOM 4721 C CD1 . TYR A 1 601 ? 60.012  -49.866 -43.347 1.00 80.08 601 A 1 
ATOM 4722 C CD2 . TYR A 1 601 ? 59.402  -48.794 -41.249 1.00 76.86 601 A 1 
ATOM 4723 C CE1 . TYR A 1 601 ? 59.073  -50.879 -43.105 1.00 77.07 601 A 1 
ATOM 4724 C CE2 . TYR A 1 601 ? 58.465  -49.804 -40.998 1.00 76.03 601 A 1 
ATOM 4725 C CZ  . TYR A 1 601 ? 58.304  -50.845 -41.921 1.00 86.23 601 A 1 
ATOM 4726 O OH  . TYR A 1 601 ? 57.401  -51.843 -41.661 1.00 85.76 601 A 1 
ATOM 4727 N N   . SER A 1 602 ? 63.779  -49.485 -43.244 1.00 86.36 602 A 1 
ATOM 4728 C CA  . SER A 1 602 ? 64.405  -50.722 -43.720 1.00 85.10 602 A 1 
ATOM 4729 C C   . SER A 1 602 ? 65.423  -51.258 -42.716 1.00 84.95 602 A 1 
ATOM 4730 O O   . SER A 1 602 ? 65.449  -52.460 -42.451 1.00 83.19 602 A 1 
ATOM 4731 C CB  . SER A 1 602 ? 65.079  -50.493 -45.076 1.00 83.20 602 A 1 
ATOM 4732 O OG  . SER A 1 602 ? 64.122  -50.088 -46.039 1.00 75.37 602 A 1 
ATOM 4733 N N   . ALA A 1 603 ? 66.198  -50.368 -42.084 1.00 86.05 603 A 1 
ATOM 4734 C CA  . ALA A 1 603 ? 67.112  -50.747 -41.010 1.00 85.61 603 A 1 
ATOM 4735 C C   . ALA A 1 603 ? 66.359  -51.293 -39.785 1.00 85.85 603 A 1 
ATOM 4736 O O   . ALA A 1 603 ? 66.680  -52.383 -39.301 1.00 83.27 603 A 1 
ATOM 4737 C CB  . ALA A 1 603 ? 67.985  -49.538 -40.661 1.00 84.07 603 A 1 
ATOM 4738 N N   . LYS A 1 604 ? 65.306  -50.584 -39.311 1.00 87.13 604 A 1 
ATOM 4739 C CA  . LYS A 1 604 ? 64.454  -51.056 -38.203 1.00 85.62 604 A 1 
ATOM 4740 C C   . LYS A 1 604 ? 63.795  -52.406 -38.513 1.00 86.59 604 A 1 
ATOM 4741 O O   . LYS A 1 604 ? 63.775  -53.289 -37.659 1.00 84.94 604 A 1 
ATOM 4742 C CB  . LYS A 1 604 ? 63.369  -50.018 -37.867 1.00 83.64 604 A 1 
ATOM 4743 C CG  . LYS A 1 604 ? 63.870  -48.855 -36.995 1.00 78.15 604 A 1 
ATOM 4744 C CD  . LYS A 1 604 ? 62.676  -47.979 -36.569 1.00 75.81 604 A 1 
ATOM 4745 C CE  . LYS A 1 604 ? 63.084  -46.934 -35.521 1.00 68.14 604 A 1 
ATOM 4746 N NZ  . LYS A 1 604 ? 61.892  -46.254 -34.928 1.00 62.87 604 A 1 
ATOM 4747 N N   . PHE A 1 605 ? 63.263  -52.565 -39.706 1.00 83.51 605 A 1 
ATOM 4748 C CA  . PHE A 1 605 ? 62.626  -53.800 -40.158 1.00 83.76 605 A 1 
ATOM 4749 C C   . PHE A 1 605 ? 63.622  -54.964 -40.163 1.00 83.77 605 A 1 
ATOM 4750 O O   . PHE A 1 605 ? 63.315  -56.034 -39.641 1.00 80.70 605 A 1 
ATOM 4751 C CB  . PHE A 1 605 ? 62.016  -53.579 -41.545 1.00 82.55 605 A 1 
ATOM 4752 C CG  . PHE A 1 605 ? 61.158  -54.738 -42.010 1.00 84.70 605 A 1 
ATOM 4753 C CD1 . PHE A 1 605 ? 61.718  -55.802 -42.734 1.00 77.64 605 A 1 
ATOM 4754 C CD2 . PHE A 1 605 ? 59.784  -54.761 -41.699 1.00 76.41 605 A 1 
ATOM 4755 C CE1 . PHE A 1 605 ? 60.916  -56.879 -43.147 1.00 75.73 605 A 1 
ATOM 4756 C CE2 . PHE A 1 605 ? 58.977  -55.834 -42.114 1.00 74.39 605 A 1 
ATOM 4757 C CZ  . PHE A 1 605 ? 59.544  -56.892 -42.835 1.00 83.36 605 A 1 
ATOM 4758 N N   . LYS A 1 606 ? 64.822  -54.731 -40.661 1.00 84.30 606 A 1 
ATOM 4759 C CA  . LYS A 1 606 ? 65.885  -55.736 -40.730 1.00 83.70 606 A 1 
ATOM 4760 C C   . LYS A 1 606 ? 66.380  -56.170 -39.348 1.00 83.09 606 A 1 
ATOM 4761 O O   . LYS A 1 606 ? 66.585  -57.354 -39.125 1.00 79.82 606 A 1 
ATOM 4762 C CB  . LYS A 1 606 ? 67.018  -55.190 -41.608 1.00 80.90 606 A 1 
ATOM 4763 C CG  . LYS A 1 606 ? 67.777  -56.313 -42.314 1.00 71.50 606 A 1 
ATOM 4764 C CD  . LYS A 1 606 ? 68.852  -55.732 -43.239 1.00 65.00 606 A 1 
ATOM 4765 C CE  . LYS A 1 606 ? 69.482  -56.854 -44.061 1.00 55.29 606 A 1 
ATOM 4766 N NZ  . LYS A 1 606 ? 70.569  -56.362 -44.934 1.00 48.87 606 A 1 
ATOM 4767 N N   . VAL A 1 607 ? 66.506  -55.223 -38.396 1.00 86.50 607 A 1 
ATOM 4768 C CA  . VAL A 1 607 ? 66.872  -55.532 -36.997 1.00 84.70 607 A 1 
ATOM 4769 C C   . VAL A 1 607 ? 65.822  -56.421 -36.315 1.00 84.67 607 A 1 
ATOM 4770 O O   . VAL A 1 607 ? 66.174  -57.265 -35.488 1.00 80.85 607 A 1 
ATOM 4771 C CB  . VAL A 1 607 ? 67.084  -54.230 -36.202 1.00 82.62 607 A 1 
ATOM 4772 C CG1 . VAL A 1 607 ? 67.205  -54.437 -34.685 1.00 75.91 607 A 1 
ATOM 4773 C CG2 . VAL A 1 607 ? 68.368  -53.523 -36.655 1.00 76.00 607 A 1 
ATOM 4774 N N   . ARG A 1 608 ? 64.542  -56.254 -36.635 1.00 84.03 608 A 1 
ATOM 4775 C CA  . ARG A 1 608 ? 63.453  -56.988 -35.965 1.00 84.08 608 A 1 
ATOM 4776 C C   . ARG A 1 608 ? 63.100  -58.320 -36.618 1.00 84.09 608 A 1 
ATOM 4777 O O   . ARG A 1 608 ? 62.681  -59.235 -35.901 1.00 78.62 608 A 1 
ATOM 4778 C CB  . ARG A 1 608 ? 62.222  -56.078 -35.869 1.00 81.47 608 A 1 
ATOM 4779 C CG  . ARG A 1 608 ? 61.060  -56.704 -35.066 1.00 76.99 608 A 1 
ATOM 4780 C CD  . ARG A 1 608 ? 61.438  -56.975 -33.599 1.00 72.79 608 A 1 
ATOM 4781 N NE  . ARG A 1 608 ? 60.356  -57.640 -32.855 1.00 66.54 608 A 1 
ATOM 4782 C CZ  . ARG A 1 608 ? 60.228  -58.944 -32.672 1.00 61.62 608 A 1 
ATOM 4783 N NH1 . ARG A 1 608 ? 61.062  -59.805 -33.193 1.00 55.82 608 A 1 
ATOM 4784 N NH2 . ARG A 1 608 ? 59.243  -59.410 -31.949 1.00 56.28 608 A 1 
ATOM 4785 N N   . TRP A 1 609 ? 63.198  -58.396 -37.924 1.00 87.45 609 A 1 
ATOM 4786 C CA  . TRP A 1 609 ? 62.667  -59.513 -38.732 1.00 84.47 609 A 1 
ATOM 4787 C C   . TRP A 1 609 ? 63.668  -60.141 -39.710 1.00 82.02 609 A 1 
ATOM 4788 O O   . TRP A 1 609 ? 63.306  -61.121 -40.370 1.00 73.56 609 A 1 
ATOM 4789 C CB  . TRP A 1 609 ? 61.449  -59.013 -39.508 1.00 82.59 609 A 1 
ATOM 4790 C CG  . TRP A 1 609 ? 60.313  -58.455 -38.712 1.00 83.70 609 A 1 
ATOM 4791 C CD1 . TRP A 1 609 ? 59.861  -57.182 -38.746 1.00 74.71 609 A 1 
ATOM 4792 C CD2 . TRP A 1 609 ? 59.425  -59.168 -37.787 1.00 82.02 609 A 1 
ATOM 4793 N NE1 . TRP A 1 609 ? 58.746  -57.054 -37.927 1.00 75.09 609 A 1 
ATOM 4794 C CE2 . TRP A 1 609 ? 58.451  -58.248 -37.326 1.00 79.76 609 A 1 
ATOM 4795 C CE3 . TRP A 1 609 ? 59.365  -60.492 -37.320 1.00 79.36 609 A 1 
ATOM 4796 C CZ2 . TRP A 1 609 ? 57.425  -58.636 -36.430 1.00 80.32 609 A 1 
ATOM 4797 C CZ3 . TRP A 1 609 ? 58.349  -60.885 -36.422 1.00 75.33 609 A 1 
ATOM 4798 C CH2 . TRP A 1 609 ? 57.391  -59.957 -35.983 1.00 77.12 609 A 1 
ATOM 4799 N N   . GLY A 1 610 ? 64.846  -59.552 -39.836 1.00 76.38 610 A 1 
ATOM 4800 C CA  . GLY A 1 610 ? 65.890  -59.986 -40.754 1.00 71.89 610 A 1 
ATOM 4801 C C   . GLY A 1 610 ? 66.934  -60.911 -40.150 1.00 66.05 610 A 1 
ATOM 4802 O O   . GLY A 1 610 ? 66.929  -61.125 -38.930 1.00 59.47 610 A 1 
ATOM 4803 O OXT . GLY A 1 610 ? 67.744  -61.382 -40.978 1.00 63.95 610 A 1 
ATOM 4804 N N   . ASP B 2 1   ? -9.858  56.128  34.454  1.00 60.68 1   B 1 
ATOM 4805 C CA  . ASP B 2 1   ? -10.913 57.157  34.381  1.00 69.37 1   B 1 
ATOM 4806 C C   . ASP B 2 1   ? -12.087 56.728  33.500  1.00 72.10 1   B 1 
ATOM 4807 O O   . ASP B 2 1   ? -13.210 56.621  33.998  1.00 67.46 1   B 1 
ATOM 4808 C CB  . ASP B 2 1   ? -10.333 58.516  33.960  1.00 64.03 1   B 1 
ATOM 4809 C CG  . ASP B 2 1   ? -10.965 59.680  34.718  1.00 56.27 1   B 1 
ATOM 4810 O OD1 . ASP B 2 1   ? -11.847 59.411  35.556  1.00 49.59 1   B 1 
ATOM 4811 O OD2 . ASP B 2 1   ? -10.519 60.817  34.471  1.00 49.17 1   B 1 
ATOM 4812 N N   . ALA B 2 2   ? -11.849 56.368  32.250  1.00 68.05 2   B 1 
ATOM 4813 C CA  . ALA B 2 2   ? -12.893 55.881  31.346  1.00 73.08 2   B 1 
ATOM 4814 C C   . ALA B 2 2   ? -13.670 54.678  31.911  1.00 75.26 2   B 1 
ATOM 4815 O O   . ALA B 2 2   ? -14.901 54.679  31.900  1.00 72.58 2   B 1 
ATOM 4816 C CB  . ALA B 2 2   ? -12.248 55.544  29.996  1.00 70.33 2   B 1 
ATOM 4817 N N   . ALA B 2 3   ? -12.980 53.699  32.488  1.00 73.90 3   B 1 
ATOM 4818 C CA  . ALA B 2 3   ? -13.616 52.540  33.119  1.00 77.57 3   B 1 
ATOM 4819 C C   . ALA B 2 3   ? -14.540 52.933  34.288  1.00 78.80 3   B 1 
ATOM 4820 O O   . ALA B 2 3   ? -15.646 52.409  34.414  1.00 77.08 3   B 1 
ATOM 4821 C CB  . ALA B 2 3   ? -12.513 51.582  33.586  1.00 76.28 3   B 1 
ATOM 4822 N N   . VAL B 2 4   ? -14.131 53.914  35.089  1.00 78.11 4   B 1 
ATOM 4823 C CA  . VAL B 2 4   ? -14.939 54.431  36.210  1.00 80.32 4   B 1 
ATOM 4824 C C   . VAL B 2 4   ? -16.174 55.177  35.706  1.00 80.88 4   B 1 
ATOM 4825 O O   . VAL B 2 4   ? -17.255 55.063  36.291  1.00 79.17 4   B 1 
ATOM 4826 C CB  . VAL B 2 4   ? -14.097 55.337  37.123  1.00 78.54 4   B 1 
ATOM 4827 C CG1 . VAL B 2 4   ? -14.909 55.904  38.287  1.00 68.33 4   B 1 
ATOM 4828 C CG2 . VAL B 2 4   ? -12.907 54.576  37.723  1.00 69.37 4   B 1 
ATOM 4829 N N   . GLN B 2 5   ? -16.052 55.941  34.612  1.00 81.85 5   B 1 
ATOM 4830 C CA  . GLN B 2 5   ? -17.205 56.581  33.977  1.00 81.94 5   B 1 
ATOM 4831 C C   . GLN B 2 5   ? -18.173 55.557  33.390  1.00 82.81 5   B 1 
ATOM 4832 O O   . GLN B 2 5   ? -19.382 55.719  33.532  1.00 81.86 5   B 1 
ATOM 4833 C CB  . GLN B 2 5   ? -16.762 57.554  32.885  1.00 78.87 5   B 1 
ATOM 4834 C CG  . GLN B 2 5   ? -16.653 58.982  33.408  1.00 72.06 5   B 1 
ATOM 4835 C CD  . GLN B 2 5   ? -16.504 60.006  32.281  1.00 67.36 5   B 1 
ATOM 4836 O OE1 . GLN B 2 5   ? -16.330 59.687  31.123  1.00 62.32 5   B 1 
ATOM 4837 N NE2 . GLN B 2 5   ? -16.598 61.282  32.576  1.00 59.17 5   B 1 
ATOM 4838 N N   . GLU B 2 6   ? -17.679 54.516  32.773  1.00 81.47 6   B 1 
ATOM 4839 C CA  . GLU B 2 6   ? -18.495 53.456  32.184  1.00 81.64 6   B 1 
ATOM 4840 C C   . GLU B 2 6   ? -19.254 52.674  33.264  1.00 82.94 6   B 1 
ATOM 4841 O O   . GLU B 2 6   ? -20.448 52.416  33.138  1.00 82.12 6   B 1 
ATOM 4842 C CB  . GLU B 2 6   ? -17.579 52.568  31.348  1.00 79.44 6   B 1 
ATOM 4843 C CG  . GLU B 2 6   ? -18.330 51.874  30.220  1.00 70.93 6   B 1 
ATOM 4844 C CD  . GLU B 2 6   ? -17.393 51.132  29.256  1.00 63.72 6   B 1 
ATOM 4845 O OE1 . GLU B 2 6   ? -17.832 50.892  28.110  1.00 57.71 6   B 1 
ATOM 4846 O OE2 . GLU B 2 6   ? -16.259 50.805  29.672  1.00 57.01 6   B 1 
ATOM 4847 N N   . GLU B 2 7   ? -18.608 52.422  34.391  1.00 82.51 7   B 1 
ATOM 4848 C CA  . GLU B 2 7   ? -19.228 51.786  35.553  1.00 83.30 7   B 1 
ATOM 4849 C C   . GLU B 2 7   ? -20.306 52.674  36.195  1.00 84.51 7   B 1 
ATOM 4850 O O   . GLU B 2 7   ? -21.400 52.198  36.510  1.00 83.73 7   B 1 
ATOM 4851 C CB  . GLU B 2 7   ? -18.120 51.389  36.526  1.00 82.07 7   B 1 
ATOM 4852 C CG  . GLU B 2 7   ? -18.582 50.332  37.520  1.00 72.06 7   B 1 
ATOM 4853 C CD  . GLU B 2 7   ? -17.415 49.732  38.320  1.00 63.06 7   B 1 
ATOM 4854 O OE1 . GLU B 2 7   ? -17.574 48.578  38.781  1.00 56.92 7   B 1 
ATOM 4855 O OE2 . GLU B 2 7   ? -16.385 50.426  38.478  1.00 56.41 7   B 1 
ATOM 4856 N N   . LYS B 2 8   ? -20.059 53.999  36.272  1.00 83.05 8   B 1 
ATOM 4857 C CA  . LYS B 2 8   ? -21.081 54.968  36.704  1.00 83.95 8   B 1 
ATOM 4858 C C   . LYS B 2 8   ? -22.270 55.037  35.748  1.00 84.85 8   B 1 
ATOM 4859 O O   . LYS B 2 8   ? -23.408 55.090  36.212  1.00 84.48 8   B 1 
ATOM 4860 C CB  . LYS B 2 8   ? -20.473 56.361  36.866  1.00 82.38 8   B 1 
ATOM 4861 C CG  . LYS B 2 8   ? -19.741 56.514  38.201  1.00 74.83 8   B 1 
ATOM 4862 C CD  . LYS B 2 8   ? -19.183 57.937  38.314  1.00 69.46 8   B 1 
ATOM 4863 C CE  . LYS B 2 8   ? -18.500 58.113  39.668  1.00 61.32 8   B 1 
ATOM 4864 N NZ  . LYS B 2 8   ? -17.969 59.487  39.835  1.00 55.57 8   B 1 
ATOM 4865 N N   . LYS B 2 9   ? -22.029 55.027  34.431  1.00 84.30 9   B 1 
ATOM 4866 C CA  . LYS B 2 9   ? -23.101 54.964  33.422  1.00 84.56 9   B 1 
ATOM 4867 C C   . LYS B 2 9   ? -23.960 53.720  33.627  1.00 85.24 9   B 1 
ATOM 4868 O O   . LYS B 2 9   ? -25.185 53.812  33.608  1.00 85.05 9   B 1 
ATOM 4869 C CB  . LYS B 2 9   ? -22.523 54.973  31.995  1.00 82.64 9   B 1 
ATOM 4870 C CG  . LYS B 2 9   ? -22.018 56.340  31.531  1.00 76.78 9   B 1 
ATOM 4871 C CD  . LYS B 2 9   ? -21.379 56.230  30.137  1.00 73.41 9   B 1 
ATOM 4872 C CE  . LYS B 2 9   ? -20.785 57.558  29.680  1.00 66.31 9   B 1 
ATOM 4873 N NZ  . LYS B 2 9   ? -20.154 57.459  28.335  1.00 62.05 9   B 1 
ATOM 4874 N N   . LYS B 2 10  ? -23.322 52.583  33.881  1.00 84.99 10  B 1 
ATOM 4875 C CA  . LYS B 2 10  ? -23.985 51.299  34.105  1.00 84.77 10  B 1 
ATOM 4876 C C   . LYS B 2 10  ? -24.831 51.306  35.377  1.00 85.63 10  B 1 
ATOM 4877 O O   . LYS B 2 10  ? -26.013 50.981  35.317  1.00 84.58 10  B 1 
ATOM 4878 C CB  . LYS B 2 10  ? -22.916 50.194  34.114  1.00 82.75 10  B 1 
ATOM 4879 C CG  . LYS B 2 10  ? -23.429 48.902  33.478  1.00 72.94 10  B 1 
ATOM 4880 C CD  . LYS B 2 10  ? -22.296 47.878  33.411  1.00 67.61 10  B 1 
ATOM 4881 C CE  . LYS B 2 10  ? -22.727 46.642  32.631  1.00 58.43 10  B 1 
ATOM 4882 N NZ  . LYS B 2 10  ? -21.617 45.656  32.521  1.00 53.12 10  B 1 
ATOM 4883 N N   . GLN B 2 11  ? -24.258 51.760  36.490  1.00 85.46 11  B 1 
ATOM 4884 C CA  . GLN B 2 11  ? -24.975 51.875  37.766  1.00 85.83 11  B 1 
ATOM 4885 C C   . GLN B 2 11  ? -26.168 52.822  37.672  1.00 87.22 11  B 1 
ATOM 4886 O O   . GLN B 2 11  ? -27.259 52.472  38.124  1.00 86.07 11  B 1 
ATOM 4887 C CB  . GLN B 2 11  ? -24.025 52.364  38.861  1.00 83.67 11  B 1 
ATOM 4888 C CG  . GLN B 2 11  ? -23.115 51.246  39.377  1.00 74.06 11  B 1 
ATOM 4889 C CD  . GLN B 2 11  ? -22.168 51.729  40.478  1.00 66.70 11  B 1 
ATOM 4890 O OE1 . GLN B 2 11  ? -22.087 52.901  40.823  1.00 60.35 11  B 1 
ATOM 4891 N NE2 . GLN B 2 11  ? -21.416 50.834  41.082  1.00 56.06 11  B 1 
ATOM 4892 N N   . LEU B 2 12  ? -25.981 53.995  37.052  1.00 86.02 12  B 1 
ATOM 4893 C CA  . LEU B 2 12  ? -27.078 54.943  36.882  1.00 86.95 12  B 1 
ATOM 4894 C C   . LEU B 2 12  ? -28.174 54.369  35.975  1.00 87.02 12  B 1 
ATOM 4895 O O   . LEU B 2 12  ? -29.353 54.497  36.290  1.00 86.40 12  B 1 
ATOM 4896 C CB  . LEU B 2 12  ? -26.528 56.275  36.347  1.00 86.80 12  B 1 
ATOM 4897 C CG  . LEU B 2 12  ? -27.598 57.386  36.299  1.00 84.81 12  B 1 
ATOM 4898 C CD1 . LEU B 2 12  ? -28.049 57.817  37.692  1.00 75.66 12  B 1 
ATOM 4899 C CD2 . LEU B 2 12  ? -27.042 58.619  35.596  1.00 74.95 12  B 1 
ATOM 4900 N N   . ALA B 2 13  ? -27.807 53.709  34.885  1.00 86.39 13  B 1 
ATOM 4901 C CA  . ALA B 2 13  ? -28.756 53.067  33.987  1.00 86.20 13  B 1 
ATOM 4902 C C   . ALA B 2 13  ? -29.546 51.956  34.689  1.00 85.67 13  B 1 
ATOM 4903 O O   . ALA B 2 13  ? -30.766 51.906  34.549  1.00 84.88 13  B 1 
ATOM 4904 C CB  . ALA B 2 13  ? -28.012 52.544  32.759  1.00 85.13 13  B 1 
ATOM 4905 N N   . ASP B 2 14  ? -28.894 51.120  35.489  1.00 84.83 14  B 1 
ATOM 4906 C CA  . ASP B 2 14  ? -29.559 50.077  36.274  1.00 84.08 14  B 1 
ATOM 4907 C C   . ASP B 2 14  ? -30.532 50.668  37.301  1.00 84.10 14  B 1 
ATOM 4908 O O   . ASP B 2 14  ? -31.671 50.212  37.430  1.00 83.51 14  B 1 
ATOM 4909 C CB  . ASP B 2 14  ? -28.506 49.190  36.974  1.00 82.50 14  B 1 
ATOM 4910 C CG  . ASP B 2 14  ? -27.831 48.174  36.048  1.00 77.18 14  B 1 
ATOM 4911 O OD1 . ASP B 2 14  ? -28.493 47.671  35.121  1.00 69.75 14  B 1 
ATOM 4912 O OD2 . ASP B 2 14  ? -26.658 47.812  36.274  1.00 67.67 14  B 1 
ATOM 4913 N N   . GLN B 2 15  ? -30.115 51.740  37.981  1.00 84.52 15  B 1 
ATOM 4914 C CA  . GLN B 2 15  ? -30.943 52.411  38.985  1.00 84.59 15  B 1 
ATOM 4915 C C   . GLN B 2 15  ? -32.168 53.092  38.363  1.00 85.31 15  B 1 
ATOM 4916 O O   . GLN B 2 15  ? -33.287 52.959  38.868  1.00 84.16 15  B 1 
ATOM 4917 C CB  . GLN B 2 15  ? -30.052 53.400  39.745  1.00 81.91 15  B 1 
ATOM 4918 C CG  . GLN B 2 15  ? -30.597 53.703  41.141  1.00 74.05 15  B 1 
ATOM 4919 C CD  . GLN B 2 15  ? -29.665 54.614  41.941  1.00 69.17 15  B 1 
ATOM 4920 O OE1 . GLN B 2 15  ? -28.786 55.280  41.433  1.00 63.29 15  B 1 
ATOM 4921 N NE2 . GLN B 2 15  ? -29.838 54.688  43.243  1.00 57.67 15  B 1 
ATOM 4922 N N   . LEU B 2 16  ? -31.969 53.777  37.239  1.00 83.11 16  B 1 
ATOM 4923 C CA  . LEU B 2 16  ? -33.051 54.433  36.509  1.00 83.50 16  B 1 
ATOM 4924 C C   . LEU B 2 16  ? -33.987 53.420  35.844  1.00 82.73 16  B 1 
ATOM 4925 O O   . LEU B 2 16  ? -35.201 53.606  35.872  1.00 82.14 16  B 1 
ATOM 4926 C CB  . LEU B 2 16  ? -32.457 55.404  35.482  1.00 83.97 16  B 1 
ATOM 4927 C CG  . LEU B 2 16  ? -31.764 56.634  36.086  1.00 82.73 16  B 1 
ATOM 4928 C CD1 . LEU B 2 16  ? -31.084 57.432  34.975  1.00 73.55 16  B 1 
ATOM 4929 C CD2 . LEU B 2 16  ? -32.737 57.555  36.812  1.00 73.13 16  B 1 
ATOM 4930 N N   . ALA B 2 17  ? -33.464 52.317  35.312  1.00 83.87 17  B 1 
ATOM 4931 C CA  . ALA B 2 17  ? -34.280 51.231  34.776  1.00 83.09 17  B 1 
ATOM 4932 C C   . ALA B 2 17  ? -35.160 50.600  35.866  1.00 81.84 17  B 1 
ATOM 4933 O O   . ALA B 2 17  ? -36.349 50.372  35.642  1.00 80.60 17  B 1 
ATOM 4934 C CB  . ALA B 2 17  ? -33.360 50.203  34.111  1.00 81.83 17  B 1 
ATOM 4935 N N   . ALA B 2 18  ? -34.619 50.413  37.068  1.00 82.48 18  B 1 
ATOM 4936 C CA  . ALA B 2 18  ? -35.390 49.943  38.217  1.00 82.01 18  B 1 
ATOM 4937 C C   . ALA B 2 18  ? -36.490 50.936  38.631  1.00 81.42 18  B 1 
ATOM 4938 O O   . ALA B 2 18  ? -37.609 50.519  38.933  1.00 79.12 18  B 1 
ATOM 4939 C CB  . ALA B 2 18  ? -34.424 49.651  39.367  1.00 79.28 18  B 1 
ATOM 4940 N N   . GLN B 2 19  ? -36.219 52.249  38.586  1.00 81.47 19  B 1 
ATOM 4941 C CA  . GLN B 2 19  ? -37.241 53.279  38.837  1.00 80.70 19  B 1 
ATOM 4942 C C   . GLN B 2 19  ? -38.355 53.266  37.784  1.00 80.36 19  B 1 
ATOM 4943 O O   . GLN B 2 19  ? -39.530 53.351  38.134  1.00 79.50 19  B 1 
ATOM 4944 C CB  . GLN B 2 19  ? -36.600 54.667  38.883  1.00 79.05 19  B 1 
ATOM 4945 C CG  . GLN B 2 19  ? -35.868 54.929  40.202  1.00 72.96 19  B 1 
ATOM 4946 C CD  . GLN B 2 19  ? -35.202 56.308  40.229  1.00 70.57 19  B 1 
ATOM 4947 O OE1 . GLN B 2 19  ? -35.171 57.055  39.272  1.00 65.02 19  B 1 
ATOM 4948 N NE2 . GLN B 2 19  ? -34.642 56.701  41.356  1.00 61.54 19  B 1 
ATOM 4949 N N   . VAL B 2 20  ? -37.995 53.110  36.511  1.00 80.88 20  B 1 
ATOM 4950 C CA  . VAL B 2 20  ? -38.980 52.982  35.424  1.00 80.84 20  B 1 
ATOM 4951 C C   . VAL B 2 20  ? -39.834 51.722  35.601  1.00 79.65 20  B 1 
ATOM 4952 O O   . VAL B 2 20  ? -41.047 51.763  35.372  1.00 78.41 20  B 1 
ATOM 4953 C CB  . VAL B 2 20  ? -38.284 52.985  34.054  1.00 81.12 20  B 1 
ATOM 4954 C CG1 . VAL B 2 20  ? -39.245 52.666  32.907  1.00 75.27 20  B 1 
ATOM 4955 C CG2 . VAL B 2 20  ? -37.673 54.358  33.755  1.00 75.12 20  B 1 
ATOM 4956 N N   . LEU B 2 21  ? -39.231 50.613  36.040  1.00 79.01 21  B 1 
ATOM 4957 C CA  . LEU B 2 21  ? -39.949 49.367  36.318  1.00 77.75 21  B 1 
ATOM 4958 C C   . LEU B 2 21  ? -40.924 49.509  37.498  1.00 77.11 21  B 1 
ATOM 4959 O O   . LEU B 2 21  ? -42.040 48.996  37.442  1.00 75.09 21  B 1 
ATOM 4960 C CB  . LEU B 2 21  ? -38.924 48.254  36.601  1.00 75.79 21  B 1 
ATOM 4961 C CG  . LEU B 2 21  ? -39.537 46.856  36.384  1.00 68.74 21  B 1 
ATOM 4962 C CD1 . LEU B 2 21  ? -39.187 46.336  35.005  1.00 62.98 21  B 1 
ATOM 4963 C CD2 . LEU B 2 21  ? -39.022 45.854  37.412  1.00 62.21 21  B 1 
ATOM 4964 N N   . ALA B 2 22  ? -40.501 50.232  38.543  1.00 77.10 22  B 1 
ATOM 4965 C CA  . ALA B 2 22  ? -41.315 50.490  39.729  1.00 76.55 22  B 1 
ATOM 4966 C C   . ALA B 2 22  ? -42.462 51.480  39.477  1.00 76.86 22  B 1 
ATOM 4967 O O   . ALA B 2 22  ? -43.448 51.485  40.212  1.00 74.13 22  B 1 
ATOM 4968 C CB  . ALA B 2 22  ? -40.385 50.984  40.839  1.00 73.70 22  B 1 
ATOM 4969 N N   . ALA B 2 23  ? -42.344 52.301  38.431  1.00 73.78 23  B 1 
ATOM 4970 C CA  . ALA B 2 23  ? -43.395 53.239  38.070  1.00 73.68 23  B 1 
ATOM 4971 C C   . ALA B 2 23  ? -44.661 52.504  37.589  1.00 72.86 23  B 1 
ATOM 4972 O O   . ALA B 2 23  ? -44.573 51.529  36.829  1.00 71.79 23  B 1 
ATOM 4973 C CB  . ALA B 2 23  ? -42.867 54.215  37.016  1.00 72.84 23  B 1 
ATOM 4974 N N   . PRO B 2 24  ? -45.848 52.987  37.971  1.00 72.14 24  B 1 
ATOM 4975 C CA  . PRO B 2 24  ? -47.093 52.424  37.458  1.00 71.66 24  B 1 
ATOM 4976 C C   . PRO B 2 24  ? -47.159 52.568  35.930  1.00 71.99 24  B 1 
ATOM 4977 O O   . PRO B 2 24  ? -46.592 53.508  35.363  1.00 70.04 24  B 1 
ATOM 4978 C CB  . PRO B 2 24  ? -48.213 53.173  38.187  1.00 69.66 24  B 1 
ATOM 4979 C CG  . PRO B 2 24  ? -47.568 54.493  38.589  1.00 68.33 24  B 1 
ATOM 4980 C CD  . PRO B 2 24  ? -46.106 54.119  38.821  1.00 70.22 24  B 1 
ATOM 4981 N N   . PRO B 2 25  ? -47.865 51.668  35.227  1.00 69.45 25  B 1 
ATOM 4982 C CA  . PRO B 2 25  ? -47.906 51.676  33.755  1.00 68.51 25  B 1 
ATOM 4983 C C   . PRO B 2 25  ? -48.343 53.005  33.135  1.00 69.60 25  B 1 
ATOM 4984 O O   . PRO B 2 25  ? -47.880 53.348  32.047  1.00 67.75 25  B 1 
ATOM 4985 C CB  . PRO B 2 25  ? -48.878 50.556  33.374  1.00 66.36 25  B 1 
ATOM 4986 C CG  . PRO B 2 25  ? -48.769 49.581  34.538  1.00 64.94 25  B 1 
ATOM 4987 C CD  . PRO B 2 25  ? -48.550 50.497  35.741  1.00 66.97 25  B 1 
ATOM 4988 N N   . SER B 2 26  ? -49.207 53.758  33.824  1.00 67.69 26  B 1 
ATOM 4989 C CA  . SER B 2 26  ? -49.654 55.094  33.405  1.00 67.26 26  B 1 
ATOM 4990 C C   . SER B 2 26  ? -48.519 56.113  33.348  1.00 69.07 26  B 1 
ATOM 4991 O O   . SER B 2 26  ? -48.472 56.932  32.431  1.00 65.90 26  B 1 
ATOM 4992 C CB  . SER B 2 26  ? -50.719 55.610  34.377  1.00 64.46 26  B 1 
ATOM 4993 O OG  . SER B 2 26  ? -50.289 55.497  35.722  1.00 59.64 26  B 1 
ATOM 4994 N N   . ASP B 2 27  ? -47.589 56.036  34.303  1.00 70.51 27  B 1 
ATOM 4995 C CA  . ASP B 2 27  ? -46.531 57.030  34.500  1.00 71.90 27  B 1 
ATOM 4996 C C   . ASP B 2 27  ? -45.200 56.559  33.919  1.00 74.05 27  B 1 
ATOM 4997 O O   . ASP B 2 27  ? -44.203 57.283  33.904  1.00 72.47 27  B 1 
ATOM 4998 C CB  . ASP B 2 27  ? -46.417 57.366  35.995  1.00 68.97 27  B 1 
ATOM 4999 C CG  . ASP B 2 27  ? -47.725 57.849  36.631  1.00 64.21 27  B 1 
ATOM 5000 O OD1 . ASP B 2 27  ? -48.699 58.144  35.900  1.00 58.62 27  B 1 
ATOM 5001 O OD2 . ASP B 2 27  ? -47.777 57.829  37.875  1.00 57.90 27  B 1 
ATOM 5002 N N   . ARG B 2 28  ? -45.165 55.335  33.372  1.00 72.31 28  B 1 
ATOM 5003 C CA  . ARG B 2 28  ? -43.954 54.668  32.893  1.00 73.79 28  B 1 
ATOM 5004 C C   . ARG B 2 28  ? -43.279 55.420  31.743  1.00 73.97 28  B 1 
ATOM 5005 O O   . ARG B 2 28  ? -42.057 55.508  31.706  1.00 73.74 28  B 1 
ATOM 5006 C CB  . ARG B 2 28  ? -44.327 53.232  32.524  1.00 72.08 28  B 1 
ATOM 5007 C CG  . ARG B 2 28  ? -43.105 52.339  32.437  1.00 69.10 28  B 1 
ATOM 5008 C CD  . ARG B 2 28  ? -43.527 50.890  32.211  1.00 67.29 28  B 1 
ATOM 5009 N NE  . ARG B 2 28  ? -43.948 50.220  33.457  1.00 64.54 28  B 1 
ATOM 5010 C CZ  . ARG B 2 28  ? -44.604 49.074  33.532  1.00 61.48 28  B 1 
ATOM 5011 N NH1 . ARG B 2 28  ? -45.062 48.474  32.467  1.00 57.78 28  B 1 
ATOM 5012 N NH2 . ARG B 2 28  ? -44.795 48.498  34.670  1.00 59.64 28  B 1 
ATOM 5013 N N   . THR B 2 29  ? -44.063 56.026  30.859  1.00 75.34 29  B 1 
ATOM 5014 C CA  . THR B 2 29  ? -43.514 56.864  29.782  1.00 74.61 29  B 1 
ATOM 5015 C C   . THR B 2 29  ? -42.846 58.119  30.336  1.00 75.61 29  B 1 
ATOM 5016 O O   . THR B 2 29  ? -41.771 58.494  29.871  1.00 74.05 29  B 1 
ATOM 5017 C CB  . THR B 2 29  ? -44.602 57.279  28.791  1.00 70.99 29  B 1 
ATOM 5018 O OG1 . THR B 2 29  ? -45.367 56.162  28.404  1.00 63.80 29  B 1 
ATOM 5019 C CG2 . THR B 2 29  ? -44.000 57.879  27.520  1.00 61.82 29  B 1 
ATOM 5020 N N   . GLN B 2 30  ? -43.450 58.747  31.344  1.00 73.97 30  B 1 
ATOM 5021 C CA  . GLN B 2 30  ? -42.860 59.902  32.020  1.00 74.82 30  B 1 
ATOM 5022 C C   . GLN B 2 30  ? -41.582 59.496  32.757  1.00 76.53 30  B 1 
ATOM 5023 O O   . GLN B 2 30  ? -40.559 60.151  32.589  1.00 75.90 30  B 1 
ATOM 5024 C CB  . GLN B 2 30  ? -43.909 60.538  32.947  1.00 71.71 30  B 1 
ATOM 5025 C CG  . GLN B 2 30  ? -43.423 61.863  33.540  1.00 66.18 30  B 1 
ATOM 5026 C CD  . GLN B 2 30  ? -43.116 62.911  32.458  1.00 61.57 30  B 1 
ATOM 5027 O OE1 . GLN B 2 30  ? -43.866 63.113  31.521  1.00 56.25 30  B 1 
ATOM 5028 N NE2 . GLN B 2 30  ? -41.989 63.580  32.558  1.00 52.60 30  B 1 
ATOM 5029 N N   . ALA B 2 31  ? -41.596 58.363  33.458  1.00 78.35 31  B 1 
ATOM 5030 C CA  . ALA B 2 31  ? -40.418 57.815  34.125  1.00 79.67 31  B 1 
ATOM 5031 C C   . ALA B 2 31  ? -39.259 57.536  33.149  1.00 80.22 31  B 1 
ATOM 5032 O O   . ALA B 2 31  ? -38.106 57.822  33.467  1.00 79.84 31  B 1 
ATOM 5033 C CB  . ALA B 2 31  ? -40.838 56.552  34.876  1.00 79.01 31  B 1 
ATOM 5034 N N   . ILE B 2 32  ? -39.536 57.046  31.936  1.00 80.18 32  B 1 
ATOM 5035 C CA  . ILE B 2 32  ? -38.524 56.869  30.879  1.00 79.93 32  B 1 
ATOM 5036 C C   . ILE B 2 32  ? -37.934 58.218  30.461  1.00 79.56 32  B 1 
ATOM 5037 O O   . ILE B 2 32  ? -36.721 58.348  30.315  1.00 79.02 32  B 1 
ATOM 5038 C CB  . ILE B 2 32  ? -39.115 56.123  29.663  1.00 78.67 32  B 1 
ATOM 5039 C CG1 . ILE B 2 32  ? -39.435 54.658  30.026  1.00 74.88 32  B 1 
ATOM 5040 C CG2 . ILE B 2 32  ? -38.158 56.147  28.455  1.00 74.81 32  B 1 
ATOM 5041 C CD1 . ILE B 2 32  ? -40.358 53.955  29.024  1.00 69.89 32  B 1 
ATOM 5042 N N   . VAL B 2 33  ? -38.778 59.240  30.276  1.00 76.45 33  B 1 
ATOM 5043 C CA  . VAL B 2 33  ? -38.321 60.581  29.884  1.00 75.86 33  B 1 
ATOM 5044 C C   . VAL B 2 33  ? -37.496 61.239  30.983  1.00 77.35 33  B 1 
ATOM 5045 O O   . VAL B 2 33  ? -36.448 61.818  30.688  1.00 76.67 33  B 1 
ATOM 5046 C CB  . VAL B 2 33  ? -39.513 61.445  29.475  1.00 72.47 33  B 1 
ATOM 5047 C CG1 . VAL B 2 33  ? -39.144 62.918  29.282  1.00 63.91 33  B 1 
ATOM 5048 C CG2 . VAL B 2 33  ? -40.043 60.896  28.143  1.00 62.82 33  B 1 
ATOM 5049 N N   . ASP B 2 34  ? -37.916 61.097  32.233  1.00 79.09 34  B 1 
ATOM 5050 C CA  . ASP B 2 34  ? -37.187 61.611  33.388  1.00 79.16 34  B 1 
ATOM 5051 C C   . ASP B 2 34  ? -35.841 60.896  33.555  1.00 80.58 34  B 1 
ATOM 5052 O O   . ASP B 2 34  ? -34.821 61.550  33.774  1.00 80.85 34  B 1 
ATOM 5053 C CB  . ASP B 2 34  ? -38.056 61.485  34.646  1.00 77.17 34  B 1 
ATOM 5054 C CG  . ASP B 2 34  ? -39.308 62.370  34.615  1.00 72.28 34  B 1 
ATOM 5055 O OD1 . ASP B 2 34  ? -39.355 63.335  33.821  1.00 65.74 34  B 1 
ATOM 5056 O OD2 . ASP B 2 34  ? -40.236 62.076  35.403  1.00 64.01 34  B 1 
ATOM 5057 N N   . ALA B 2 35  ? -35.789 59.582  33.330  1.00 82.45 35  B 1 
ATOM 5058 C CA  . ALA B 2 35  ? -34.551 58.809  33.320  1.00 83.31 35  B 1 
ATOM 5059 C C   . ALA B 2 35  ? -33.582 59.288  32.228  1.00 83.18 35  B 1 
ATOM 5060 O O   . ALA B 2 35  ? -32.395 59.488  32.487  1.00 82.82 35  B 1 
ATOM 5061 C CB  . ALA B 2 35  ? -34.900 57.327  33.153  1.00 83.46 35  B 1 
ATOM 5062 N N   . ILE B 2 36  ? -34.075 59.555  31.012  1.00 81.49 36  B 1 
ATOM 5063 C CA  . ILE B 2 36  ? -33.257 60.123  29.931  1.00 80.37 36  B 1 
ATOM 5064 C C   . ILE B 2 36  ? -32.751 61.524  30.305  1.00 79.78 36  B 1 
ATOM 5065 O O   . ILE B 2 36  ? -31.587 61.843  30.062  1.00 79.27 36  B 1 
ATOM 5066 C CB  . ILE B 2 36  ? -34.037 60.139  28.602  1.00 78.70 36  B 1 
ATOM 5067 C CG1 . ILE B 2 36  ? -34.323 58.702  28.104  1.00 74.47 36  B 1 
ATOM 5068 C CG2 . ILE B 2 36  ? -33.242 60.896  27.520  1.00 73.52 36  B 1 
ATOM 5069 C CD1 . ILE B 2 36  ? -35.418 58.619  27.037  1.00 69.48 36  B 1 
ATOM 5070 N N   . ALA B 2 37  ? -33.591 62.361  30.918  1.00 79.66 37  B 1 
ATOM 5071 C CA  . ALA B 2 37  ? -33.204 63.695  31.366  1.00 79.53 37  B 1 
ATOM 5072 C C   . ALA B 2 37  ? -32.125 63.636  32.461  1.00 79.70 37  B 1 
ATOM 5073 O O   . ALA B 2 37  ? -31.141 64.374  32.384  1.00 78.55 37  B 1 
ATOM 5074 C CB  . ALA B 2 37  ? -34.457 64.442  31.827  1.00 76.77 37  B 1 
ATOM 5075 N N   . GLN B 2 38  ? -32.254 62.734  33.429  1.00 84.71 38  B 1 
ATOM 5076 C CA  . GLN B 2 38  ? -31.241 62.508  34.467  1.00 84.49 38  B 1 
ATOM 5077 C C   . GLN B 2 38  ? -29.922 61.995  33.884  1.00 84.34 38  B 1 
ATOM 5078 O O   . GLN B 2 38  ? -28.859 62.495  34.247  1.00 82.94 38  B 1 
ATOM 5079 C CB  . GLN B 2 38  ? -31.765 61.528  35.517  1.00 83.09 38  B 1 
ATOM 5080 C CG  . GLN B 2 38  ? -32.831 62.159  36.423  1.00 78.10 38  B 1 
ATOM 5081 C CD  . GLN B 2 38  ? -33.289 61.198  37.525  1.00 74.60 38  B 1 
ATOM 5082 O OE1 . GLN B 2 38  ? -32.661 60.205  37.833  1.00 67.61 38  B 1 
ATOM 5083 N NE2 . GLN B 2 38  ? -34.396 61.475  38.179  1.00 65.75 38  B 1 
ATOM 5084 N N   . THR B 2 39  ? -29.970 61.072  32.923  1.00 84.68 39  B 1 
ATOM 5085 C CA  . THR B 2 39  ? -28.768 60.570  32.237  1.00 84.89 39  B 1 
ATOM 5086 C C   . THR B 2 39  ? -28.063 61.691  31.475  1.00 84.00 39  B 1 
ATOM 5087 O O   . THR B 2 39  ? -26.844 61.823  31.569  1.00 82.53 39  B 1 
ATOM 5088 C CB  . THR B 2 39  ? -29.117 59.415  31.291  1.00 85.20 39  B 1 
ATOM 5089 O OG1 . THR B 2 39  ? -29.792 58.411  32.008  1.00 83.21 39  B 1 
ATOM 5090 C CG2 . THR B 2 39  ? -27.887 58.755  30.683  1.00 81.97 39  B 1 
ATOM 5091 N N   . ARG B 2 40  ? -28.805 62.557  30.786  1.00 81.44 40  B 1 
ATOM 5092 C CA  . ARG B 2 40  ? -28.243 63.747  30.124  1.00 79.68 40  B 1 
ATOM 5093 C C   . ARG B 2 40  ? -27.639 64.737  31.110  1.00 79.66 40  B 1 
ATOM 5094 O O   . ARG B 2 40  ? -26.588 65.297  30.821  1.00 78.85 40  B 1 
ATOM 5095 C CB  . ARG B 2 40  ? -29.304 64.449  29.277  1.00 77.41 40  B 1 
ATOM 5096 C CG  . ARG B 2 40  ? -29.473 63.763  27.925  1.00 70.99 40  B 1 
ATOM 5097 C CD  . ARG B 2 40  ? -30.453 64.546  27.061  1.00 67.49 40  B 1 
ATOM 5098 N NE  . ARG B 2 40  ? -30.542 63.948  25.721  1.00 62.97 40  B 1 
ATOM 5099 C CZ  . ARG B 2 40  ? -31.417 64.253  24.779  1.00 58.47 40  B 1 
ATOM 5100 N NH1 . ARG B 2 40  ? -32.318 65.186  24.953  1.00 54.03 40  B 1 
ATOM 5101 N NH2 . ARG B 2 40  ? -31.391 63.619  23.646  1.00 56.27 40  B 1 
ATOM 5102 N N   . ALA B 2 41  ? -28.270 64.958  32.254  1.00 82.34 41  B 1 
ATOM 5103 C CA  . ALA B 2 41  ? -27.737 65.840  33.286  1.00 82.33 41  B 1 
ATOM 5104 C C   . ALA B 2 41  ? -26.435 65.292  33.894  1.00 82.42 41  B 1 
ATOM 5105 O O   . ALA B 2 41  ? -25.503 66.056  34.139  1.00 79.86 41  B 1 
ATOM 5106 C CB  . ALA B 2 41  ? -28.820 66.052  34.347  1.00 80.26 41  B 1 
ATOM 5107 N N   . ALA B 2 42  ? -26.347 63.974  34.096  1.00 84.54 42  B 1 
ATOM 5108 C CA  . ALA B 2 42  ? -25.179 63.325  34.693  1.00 84.34 42  B 1 
ATOM 5109 C C   . ALA B 2 42  ? -23.984 63.197  33.736  1.00 84.02 42  B 1 
ATOM 5110 O O   . ALA B 2 42  ? -22.838 63.318  34.165  1.00 81.32 42  B 1 
ATOM 5111 C CB  . ALA B 2 42  ? -25.617 61.956  35.216  1.00 83.01 42  B 1 
ATOM 5112 N N   . PHE B 2 43  ? -24.227 62.965  32.434  1.00 83.76 43  B 1 
ATOM 5113 C CA  . PHE B 2 43  ? -23.187 62.644  31.444  1.00 82.45 43  B 1 
ATOM 5114 C C   . PHE B 2 43  ? -23.101 63.648  30.285  1.00 80.63 43  B 1 
ATOM 5115 O O   . PHE B 2 43  ? -22.555 63.331  29.225  1.00 76.34 43  B 1 
ATOM 5116 C CB  . PHE B 2 43  ? -23.362 61.200  30.971  1.00 82.72 43  B 1 
ATOM 5117 C CG  . PHE B 2 43  ? -23.329 60.177  32.084  1.00 81.67 43  B 1 
ATOM 5118 C CD1 . PHE B 2 43  ? -22.149 59.962  32.814  1.00 72.51 43  B 1 
ATOM 5119 C CD2 . PHE B 2 43  ? -24.482 59.445  32.412  1.00 73.13 43  B 1 
ATOM 5120 C CE1 . PHE B 2 43  ? -22.126 59.033  33.861  1.00 71.90 43  B 1 
ATOM 5121 C CE2 . PHE B 2 43  ? -24.461 58.515  33.460  1.00 72.01 43  B 1 
ATOM 5122 C CZ  . PHE B 2 43  ? -23.281 58.308  34.190  1.00 79.94 43  B 1 
ATOM 5123 N N   . GLY B 2 44  ? -23.639 64.866  30.451  1.00 75.63 44  B 1 
ATOM 5124 C CA  . GLY B 2 44  ? -23.488 65.951  29.479  1.00 73.23 44  B 1 
ATOM 5125 C C   . GLY B 2 44  ? -24.147 65.708  28.115  1.00 71.80 44  B 1 
ATOM 5126 O O   . GLY B 2 44  ? -23.751 66.315  27.125  1.00 65.87 44  B 1 
ATOM 5127 N N   . GLY B 2 45  ? -25.142 64.834  28.056  1.00 68.25 45  B 1 
ATOM 5128 C CA  . GLY B 2 45  ? -25.845 64.511  26.809  1.00 67.29 45  B 1 
ATOM 5129 C C   . GLY B 2 45  ? -25.166 63.442  25.948  1.00 69.52 45  B 1 
ATOM 5130 O O   . GLY B 2 45  ? -25.509 63.319  24.773  1.00 65.39 45  B 1 
ATOM 5131 N N   . ASP B 2 46  ? -24.255 62.689  26.529  1.00 72.90 46  B 1 
ATOM 5132 C CA  . ASP B 2 46  ? -23.605 61.536  25.898  1.00 75.58 46  B 1 
ATOM 5133 C C   . ASP B 2 46  ? -24.647 60.550  25.329  1.00 77.16 46  B 1 
ATOM 5134 O O   . ASP B 2 46  ? -25.422 59.943  26.071  1.00 75.72 46  B 1 
ATOM 5135 C CB  . ASP B 2 46  ? -22.696 60.889  26.947  1.00 72.73 46  B 1 
ATOM 5136 C CG  . ASP B 2 46  ? -21.809 59.766  26.428  1.00 69.14 46  B 1 
ATOM 5137 O OD1 . ASP B 2 46  ? -22.114 59.203  25.368  1.00 63.01 46  B 1 
ATOM 5138 O OD2 . ASP B 2 46  ? -20.862 59.425  27.172  1.00 62.55 46  B 1 
ATOM 5139 N N   . GLU B 2 47  ? -24.682 60.417  23.993  1.00 74.37 47  B 1 
ATOM 5140 C CA  . GLU B 2 47  ? -25.656 59.566  23.307  1.00 74.63 47  B 1 
ATOM 5141 C C   . GLU B 2 47  ? -25.481 58.089  23.660  1.00 76.89 47  B 1 
ATOM 5142 O O   . GLU B 2 47  ? -26.477 57.387  23.830  1.00 74.72 47  B 1 
ATOM 5143 C CB  . GLU B 2 47  ? -25.608 59.772  21.784  1.00 70.03 47  B 1 
ATOM 5144 C CG  . GLU B 2 47  ? -26.295 61.075  21.355  1.00 61.44 47  B 1 
ATOM 5145 C CD  . GLU B 2 47  ? -26.479 61.218  19.830  1.00 54.26 47  B 1 
ATOM 5146 O OE1 . GLU B 2 47  ? -27.459 61.899  19.427  1.00 47.27 47  B 1 
ATOM 5147 O OE2 . GLU B 2 47  ? -25.663 60.667  19.074  1.00 46.90 47  B 1 
ATOM 5148 N N   . GLU B 2 48  ? -24.244 57.625  23.874  1.00 76.54 48  B 1 
ATOM 5149 C CA  . GLU B 2 48  ? -24.007 56.237  24.291  1.00 77.28 48  B 1 
ATOM 5150 C C   . GLU B 2 48  ? -24.602 55.937  25.671  1.00 79.45 48  B 1 
ATOM 5151 O O   . GLU B 2 48  ? -25.147 54.855  25.899  1.00 78.41 48  B 1 
ATOM 5152 C CB  . GLU B 2 48  ? -22.513 55.919  24.358  1.00 73.77 48  B 1 
ATOM 5153 C CG  . GLU B 2 48  ? -21.816 55.874  23.002  1.00 64.38 48  B 1 
ATOM 5154 C CD  . GLU B 2 48  ? -20.400 55.287  23.111  1.00 57.25 48  B 1 
ATOM 5155 O OE1 . GLU B 2 48  ? -19.833 54.963  22.043  1.00 49.92 48  B 1 
ATOM 5156 O OE2 . GLU B 2 48  ? -19.911 55.115  24.254  1.00 49.38 48  B 1 
ATOM 5157 N N   . ALA B 2 49  ? -24.534 56.895  26.588  1.00 80.68 49  B 1 
ATOM 5158 C CA  . ALA B 2 49  ? -25.131 56.746  27.910  1.00 82.25 49  B 1 
ATOM 5159 C C   . ALA B 2 49  ? -26.664 56.658  27.834  1.00 82.98 49  B 1 
ATOM 5160 O O   . ALA B 2 49  ? -27.283 55.894  28.578  1.00 82.54 49  B 1 
ATOM 5161 C CB  . ALA B 2 49  ? -24.682 57.916  28.792  1.00 81.49 49  B 1 
ATOM 5162 N N   . ILE B 2 50  ? -27.268 57.417  26.910  1.00 81.61 50  B 1 
ATOM 5163 C CA  . ILE B 2 50  ? -28.715 57.382  26.672  1.00 81.49 50  B 1 
ATOM 5164 C C   . ILE B 2 50  ? -29.126 56.063  26.017  1.00 81.22 50  B 1 
ATOM 5165 O O   . ILE B 2 50  ? -30.107 55.452  26.442  1.00 80.64 50  B 1 
ATOM 5166 C CB  . ILE B 2 50  ? -29.159 58.600  25.839  1.00 80.01 50  B 1 
ATOM 5167 C CG1 . ILE B 2 50  ? -28.884 59.905  26.621  1.00 75.81 50  B 1 
ATOM 5168 C CG2 . ILE B 2 50  ? -30.657 58.506  25.478  1.00 74.07 50  B 1 
ATOM 5169 C CD1 . ILE B 2 50  ? -29.035 61.169  25.769  1.00 67.99 50  B 1 
ATOM 5170 N N   . GLU B 2 51  ? -28.375 55.584  25.032  1.00 79.18 51  B 1 
ATOM 5171 C CA  . GLU B 2 51  ? -28.630 54.284  24.401  1.00 78.65 51  B 1 
ATOM 5172 C C   . GLU B 2 51  ? -28.515 53.132  25.395  1.00 80.02 51  B 1 
ATOM 5173 O O   . GLU B 2 51  ? -29.374 52.252  25.426  1.00 78.93 51  B 1 
ATOM 5174 C CB  . GLU B 2 51  ? -27.644 54.045  23.265  1.00 74.79 51  B 1 
ATOM 5175 C CG  . GLU B 2 51  ? -28.078 54.782  22.010  1.00 63.92 51  B 1 
ATOM 5176 C CD  . GLU B 2 51  ? -27.106 54.579  20.850  1.00 56.71 51  B 1 
ATOM 5177 O OE1 . GLU B 2 51  ? -27.199 55.385  19.906  1.00 48.92 51  B 1 
ATOM 5178 O OE2 . GLU B 2 51  ? -26.332 53.595  20.867  1.00 48.07 51  B 1 
ATOM 5179 N N   . PHE B 2 52  ? -27.488 53.176  26.245  1.00 81.68 52  B 1 
ATOM 5180 C CA  . PHE B 2 52  ? -27.304 52.172  27.286  1.00 82.65 52  B 1 
ATOM 5181 C C   . PHE B 2 52  ? -28.453 52.184  28.300  1.00 83.40 52  B 1 
ATOM 5182 O O   . PHE B 2 52  ? -28.988 51.123  28.636  1.00 83.14 52  B 1 
ATOM 5183 C CB  . PHE B 2 52  ? -25.951 52.384  27.965  1.00 82.20 52  B 1 
ATOM 5184 C CG  . PHE B 2 52  ? -25.599 51.241  28.888  1.00 80.17 52  B 1 
ATOM 5185 C CD1 . PHE B 2 52  ? -25.861 51.326  30.263  1.00 72.05 52  B 1 
ATOM 5186 C CD2 . PHE B 2 52  ? -25.063 50.053  28.354  1.00 70.56 52  B 1 
ATOM 5187 C CE1 . PHE B 2 52  ? -25.591 50.231  31.097  1.00 70.17 52  B 1 
ATOM 5188 C CE2 . PHE B 2 52  ? -24.794 48.959  29.183  1.00 69.12 52  B 1 
ATOM 5189 C CZ  . PHE B 2 52  ? -25.063 49.045  30.557  1.00 76.22 52  B 1 
ATOM 5190 N N   . LEU B 2 53  ? -28.890 53.375  28.719  1.00 83.43 53  B 1 
ATOM 5191 C CA  . LEU B 2 53  ? -30.070 53.522  29.567  1.00 84.45 53  B 1 
ATOM 5192 C C   . LEU B 2 53  ? -31.320 52.939  28.892  1.00 83.90 53  B 1 
ATOM 5193 O O   . LEU B 2 53  ? -32.052 52.172  29.513  1.00 84.11 53  B 1 
ATOM 5194 C CB  . LEU B 2 53  ? -30.277 55.011  29.899  1.00 85.25 53  B 1 
ATOM 5195 C CG  . LEU B 2 53  ? -31.598 55.297  30.642  1.00 84.34 53  B 1 
ATOM 5196 C CD1 . LEU B 2 53  ? -31.556 54.791  32.079  1.00 73.71 53  B 1 
ATOM 5197 C CD2 . LEU B 2 53  ? -31.893 56.790  30.649  1.00 73.14 53  B 1 
ATOM 5198 N N   . LEU B 2 54  ? -31.577 53.289  27.637  1.00 80.32 54  B 1 
ATOM 5199 C CA  . LEU B 2 54  ? -32.752 52.813  26.905  1.00 79.66 54  B 1 
ATOM 5200 C C   . LEU B 2 54  ? -32.727 51.299  26.709  1.00 78.74 54  B 1 
ATOM 5201 O O   . LEU B 2 54  ? -33.765 50.657  26.849  1.00 77.38 54  B 1 
ATOM 5202 C CB  . LEU B 2 54  ? -32.845 53.541  25.560  1.00 77.99 54  B 1 
ATOM 5203 C CG  . LEU B 2 54  ? -33.220 55.028  25.671  1.00 73.64 54  B 1 
ATOM 5204 C CD1 . LEU B 2 54  ? -33.053 55.683  24.305  1.00 69.05 54  B 1 
ATOM 5205 C CD2 . LEU B 2 54  ? -34.656 55.226  26.147  1.00 67.73 54  B 1 
ATOM 5206 N N   . SER B 2 55  ? -31.552 50.726  26.455  1.00 80.73 55  B 1 
ATOM 5207 C CA  . SER B 2 55  ? -31.357 49.273  26.409  1.00 79.88 55  B 1 
ATOM 5208 C C   . SER B 2 55  ? -31.673 48.629  27.761  1.00 80.24 55  B 1 
ATOM 5209 O O   . SER B 2 55  ? -32.434 47.663  27.818  1.00 78.87 55  B 1 
ATOM 5210 C CB  . SER B 2 55  ? -29.926 48.954  25.978  1.00 77.47 55  B 1 
ATOM 5211 O OG  . SER B 2 55  ? -29.747 47.556  25.841  1.00 67.54 55  B 1 
ATOM 5212 N N   . LYS B 2 56  ? -31.170 49.205  28.851  1.00 80.56 56  B 1 
ATOM 5213 C CA  . LYS B 2 56  ? -31.446 48.727  30.212  1.00 80.86 56  B 1 
ATOM 5214 C C   . LYS B 2 56  ? -32.909 48.872  30.615  1.00 80.62 56  B 1 
ATOM 5215 O O   . LYS B 2 56  ? -33.463 47.968  31.238  1.00 79.81 56  B 1 
ATOM 5216 C CB  . LYS B 2 56  ? -30.526 49.458  31.204  1.00 79.54 56  B 1 
ATOM 5217 C CG  . LYS B 2 56  ? -29.171 48.754  31.344  1.00 74.28 56  B 1 
ATOM 5218 C CD  . LYS B 2 56  ? -29.383 47.435  32.089  1.00 70.43 56  B 1 
ATOM 5219 C CE  . LYS B 2 56  ? -28.096 46.666  32.288  1.00 65.94 56  B 1 
ATOM 5220 N NZ  . LYS B 2 56  ? -28.345 45.541  33.220  1.00 61.68 56  B 1 
ATOM 5221 N N   . ILE B 2 57  ? -33.557 49.973  30.243  1.00 81.18 57  B 1 
ATOM 5222 C CA  . ILE B 2 57  ? -34.996 50.159  30.448  1.00 80.93 57  B 1 
ATOM 5223 C C   . ILE B 2 57  ? -35.776 49.128  29.632  1.00 78.56 57  B 1 
ATOM 5224 O O   . ILE B 2 57  ? -36.675 48.484  30.169  1.00 76.91 57  B 1 
ATOM 5225 C CB  . ILE B 2 57  ? -35.413 51.601  30.111  1.00 80.95 57  B 1 
ATOM 5226 C CG1 . ILE B 2 57  ? -34.864 52.579  31.172  1.00 79.97 57  B 1 
ATOM 5227 C CG2 . ILE B 2 57  ? -36.947 51.727  30.026  1.00 80.13 57  B 1 
ATOM 5228 C CD1 . ILE B 2 57  ? -34.988 54.053  30.777  1.00 77.12 57  B 1 
ATOM 5229 N N   . ALA B 2 58  ? -35.421 48.935  28.370  1.00 79.14 58  B 1 
ATOM 5230 C CA  . ALA B 2 58  ? -36.040 47.919  27.532  1.00 77.14 58  B 1 
ATOM 5231 C C   . ALA B 2 58  ? -35.857 46.518  28.126  1.00 76.63 58  B 1 
ATOM 5232 O O   . ALA B 2 58  ? -36.820 45.758  28.178  1.00 74.19 58  B 1 
ATOM 5233 C CB  . ALA B 2 58  ? -35.474 48.019  26.115  1.00 74.43 58  B 1 
ATOM 5234 N N   . GLU B 2 59  ? -34.667 46.193  28.642  1.00 75.82 59  B 1 
ATOM 5235 C CA  . GLU B 2 59  ? -34.395 44.949  29.366  1.00 74.92 59  B 1 
ATOM 5236 C C   . GLU B 2 59  ? -35.267 44.790  30.611  1.00 75.12 59  B 1 
ATOM 5237 O O   . GLU B 2 59  ? -35.910 43.759  30.778  1.00 73.55 59  B 1 
ATOM 5238 C CB  . GLU B 2 59  ? -32.922 44.876  29.797  1.00 72.10 59  B 1 
ATOM 5239 C CG  . GLU B 2 59  ? -32.034 44.212  28.757  1.00 65.27 59  B 1 
ATOM 5240 C CD  . GLU B 2 59  ? -30.679 43.831  29.357  1.00 60.62 59  B 1 
ATOM 5241 O OE1 . GLU B 2 59  ? -30.216 42.714  29.047  1.00 53.67 59  B 1 
ATOM 5242 O OE2 . GLU B 2 59  ? -30.136 44.604  30.172  1.00 53.86 59  B 1 
ATOM 5243 N N   . ALA B 2 60  ? -35.309 45.804  31.465  1.00 75.58 60  B 1 
ATOM 5244 C CA  . ALA B 2 60  ? -36.058 45.756  32.716  1.00 73.90 60  B 1 
ATOM 5245 C C   . ALA B 2 60  ? -37.574 45.653  32.482  1.00 73.28 60  B 1 
ATOM 5246 O O   . ALA B 2 60  ? -38.286 44.976  33.221  1.00 70.86 60  B 1 
ATOM 5247 C CB  . ALA B 2 60  ? -35.701 47.003  33.523  1.00 72.31 60  B 1 
ATOM 5248 N N   . LEU B 2 61  ? -38.063 46.315  31.437  1.00 72.05 61  B 1 
ATOM 5249 C CA  . LEU B 2 61  ? -39.474 46.333  31.067  1.00 70.43 61  B 1 
ATOM 5250 C C   . LEU B 2 61  ? -39.883 45.156  30.184  1.00 68.50 61  B 1 
ATOM 5251 O O   . LEU B 2 61  ? -41.081 44.946  30.004  1.00 65.90 61  B 1 
ATOM 5252 C CB  . LEU B 2 61  ? -39.793 47.658  30.367  1.00 69.96 61  B 1 
ATOM 5253 C CG  . LEU B 2 61  ? -39.666 48.915  31.238  1.00 67.45 61  B 1 
ATOM 5254 C CD1 . LEU B 2 61  ? -40.050 50.133  30.388  1.00 63.91 61  B 1 
ATOM 5255 C CD2 . LEU B 2 61  ? -40.570 48.892  32.464  1.00 63.01 61  B 1 
ATOM 5256 N N   . SER B 2 62  ? -38.952 44.433  29.625  1.00 62.87 62  B 1 
ATOM 5257 C CA  . SER B 2 62  ? -39.245 43.240  28.812  1.00 61.79 62  B 1 
ATOM 5258 C C   . SER B 2 62  ? -39.429 42.012  29.689  1.00 56.86 62  B 1 
ATOM 5259 O O   . SER B 2 62  ? -40.244 41.162  29.336  1.00 52.61 62  B 1 
ATOM 5260 C CB  . SER B 2 62  ? -38.154 42.984  27.780  1.00 56.64 62  B 1 
ATOM 5261 O OG  . SER B 2 62  ? -38.034 44.070  26.893  1.00 52.06 62  B 1 
ATOM 5262 O OXT . SER B 2 62  ? -38.748 41.893  30.687  1.00 49.85 62  B 1 
#
