# 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_nosplit5
#
_entry.id nosplit5
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PRO 2   
1 n GLY 3   
1 n PHE 4   
1 n GLU 5   
1 n LYS 6   
1 n LEU 7   
1 n ALA 8   
1 n ASN 9   
1 n LEU 10  
1 n LEU 11  
1 n LYS 12  
1 n PRO 13  
1 n LYS 14  
1 n PRO 15  
1 n GLY 16  
1 n LEU 17  
1 n LYS 18  
1 n LYS 19  
1 n LEU 20  
1 n LEU 21  
1 n LYS 22  
1 n TRP 23  
1 n ALA 24  
1 n ASP 25  
1 n ALA 26  
1 n LYS 27  
1 n LYS 28  
1 n PRO 29  
1 n PRO 30  
1 n GLU 31  
1 n THR 32  
1 n VAL 33  
1 n PHE 34  
1 n THR 35  
1 n ARG 36  
1 n LEU 37  
1 n ARG 38  
1 n LEU 39  
1 n ASP 40  
1 n LYS 41  
1 n THR 42  
1 n GLY 43  
1 n THR 44  
1 n GLN 45  
1 n LEU 46  
1 n PHE 47  
1 n ASP 48  
1 n ASN 49  
1 n THR 50  
1 n ASP 51  
1 n PHE 52  
1 n PRO 53  
1 n VAL 54  
1 n TRP 55  
1 n ALA 56  
1 n ALA 57  
1 n TYR 58  
1 n THR 59  
1 n ARG 60  
1 n SER 61  
1 n VAL 62  
1 n ALA 63  
1 n GLN 64  
1 n THR 65  
1 n ASP 66  
1 n SER 67  
1 n GLU 68  
1 n ALA 69  
1 n SER 70  
1 n ALA 71  
1 n VAL 72  
1 n MET 73  
1 n LEU 74  
1 n LYS 75  
1 n THR 76  
1 n LEU 77  
1 n VAL 78  
1 n SER 79  
1 n ARG 80  
1 n TYR 81  
1 n SER 82  
1 n ASP 83  
1 n GLU 84  
1 n VAL 85  
1 n LEU 86  
1 n SER 87  
1 n GLY 88  
1 n MET 89  
1 n ILE 90  
1 n ALA 91  
1 n ALA 92  
1 n ALA 93  
1 n LYS 94  
1 n LYS 95  
1 n SER 96  
1 n SER 97  
1 n LYS 98  
1 n THR 99  
1 n GLU 100 
1 n SER 101 
1 n ILE 102 
1 n ALA 103 
1 n THR 104 
1 n LYS 105 
1 n LEU 106 
1 n GLU 107 
1 n THR 108 
1 n GLU 109 
1 n GLN 110 
1 n MET 111 
1 n ARG 112 
1 n THR 113 
1 n TRP 114 
1 n LEU 115 
1 n ALA 116 
1 n ALA 117 
1 n LYS 118 
1 n LYS 119 
1 n THR 120 
1 n PRO 121 
1 n ASP 122 
1 n ASP 123 
1 n MET 124 
1 n PHE 125 
1 n LEU 126 
1 n VAL 127 
1 n PHE 128 
1 n LYS 129 
1 n LEU 130 
1 n ASN 131 
1 n LYS 132 
1 n ALA 133 
1 n GLY 134 
1 n ASP 135 
1 n ASP 136 
1 n ILE 137 
1 n LEU 138 
1 n SER 139 
1 n SER 140 
1 n PRO 141 
1 n LEU 142 
1 n LEU 143 
1 n SER 144 
1 n ALA 145 
1 n TRP 146 
1 n THR 147 
1 n ASN 148 
1 n TYR 149 
1 n MET 150 
1 n LYS 151 
1 n LEU 152 
1 n SER 153 
1 n ASN 154 
1 n LYS 155 
1 n GLU 156 
1 n ASN 157 
1 n PRO 158 
1 n LYS 159 
1 n ALA 160 
1 n GLN 161 
1 n THR 162 
1 n THR 163 
1 n LEU 164 
1 n ILE 165 
1 n ALA 166 
1 n THR 167 
1 n MET 168 
1 n THR 169 
1 n LYS 170 
1 n HIS 171 
1 n TYR 172 
1 n GLY 173 
1 n ASP 174 
1 n SER 175 
1 n GLY 176 
1 n VAL 177 
1 n SER 178 
1 n GLN 179 
1 n ILE 180 
1 n LEU 181 
1 n ALA 182 
1 n ALA 183 
1 n ALA 184 
1 n ARG 185 
1 n LYS 186 
1 n SER 187 
1 n PRO 188 
1 n ALA 189 
1 n THR 190 
1 n GLN 191 
1 n SER 192 
1 n THR 193 
1 n ALA 194 
1 n LYS 195 
1 n ARG 196 
1 n LEU 197 
1 n GLU 198 
1 n ALA 199 
1 n GLU 200 
1 n GLN 201 
1 n VAL 202 
1 n GLN 203 
1 n LEU 204 
1 n TRP 205 
1 n LEU 206 
1 n LYS 207 
1 n LYS 208 
1 n GLY 209 
1 n ARG 210 
1 n THR 211 
1 n PRO 212 
1 n ASP 213 
1 n ASP 214 
1 n THR 215 
1 n PHE 216 
1 n THR 217 
1 n LEU 218 
1 n LEU 219 
1 n SER 220 
1 n LEU 221 
1 n ASP 222 
1 n ARG 223 
1 n ALA 224 
1 n GLY 225 
1 n ASP 226 
1 n ASP 227 
1 n LEU 228 
1 n LEU 229 
1 n ALA 230 
1 n SER 231 
1 n PRO 232 
1 n GLN 233 
1 n PHE 234 
1 n ASN 235 
1 n THR 236 
1 n TRP 237 
1 n MET 238 
1 n LYS 239 
1 n TYR 240 
1 n ILE 241 
1 n ASN 242 
1 n TYR 243 
1 n TYR 244 
1 n ASN 245 
1 n LYS 246 
1 n GLU 247 
1 n ASN 248 
1 n PRO 249 
1 n ASP 250 
1 n GLU 251 
1 n LYS 252 
1 n THR 253 
1 n THR 254 
1 n VAL 255 
1 n LEU 256 
1 n ALA 257 
1 n LYS 258 
1 n LEU 259 
1 n MET 260 
1 n THR 261 
1 n HIS 262 
1 n PHE 263 
1 n ASP 264 
1 n ASP 265 
1 n GLU 266 
1 n GLU 267 
1 n LEU 268 
1 n THR 269 
1 n PRO 270 
1 n ILE 271 
1 n LEU 272 
1 n VAL 273 
1 n VAL 274 
1 n ALA 275 
1 n ARG 276 
1 n LYS 277 
1 n VAL 278 
1 n PRO 279 
1 n SER 280 
1 n THR 281 
1 n GLU 282 
1 n SER 283 
1 n THR 284 
1 n ALA 285 
1 n ALA 286 
1 n LYS 287 
1 n LEU 288 
1 n GLN 289 
1 n ALA 290 
1 n GLU 291 
1 n GLN 292 
1 n PHE 293 
1 n LYS 294 
1 n ASN 295 
1 n TRP 296 
1 n LEU 297 
1 n SER 298 
1 n ALA 299 
1 n ASP 300 
1 n LYS 301 
1 n SER 302 
1 n PRO 303 
1 n GLU 304 
1 n GLU 305 
1 n ALA 306 
1 n PHE 307 
1 n THR 308 
1 n LEU 309 
1 n LEU 310 
1 n GLN 311 
1 n LEU 312 
1 n ASP 313 
1 n LYS 314 
1 n ALA 315 
1 n GLY 316 
1 n ASP 317 
1 n ASP 318 
1 n LEU 319 
1 n LEU 320 
1 n THR 321 
1 n ASN 322 
1 n PRO 323 
1 n GLN 324 
1 n LEU 325 
1 n THR 326 
1 n ASN 327 
1 n TRP 328 
1 n LEU 329 
1 n LYS 330 
1 n TYR 331 
1 n THR 332 
1 n GLU 333 
1 n ASN 334 
1 n PHE 335 
1 n ASN 336 
1 n LEU 337 
1 n ASN 338 
1 n LYS 339 
1 n GLU 340 
1 n ILE 341 
1 n ASN 342 
1 n GLU 343 
1 n GLN 344 
1 n VAL 345 
1 n THR 346 
1 n ALA 347 
1 n ILE 348 
1 n GLN 349 
1 n VAL 350 
1 n PHE 351 
1 n ARG 352 
1 n ALA 353 
1 n GLN 354 
1 n TYR 355 
1 n VAL 356 
1 n ASP 357 
1 n ASP 358 
1 n SER 359 
1 n ARG 360 
1 n ILE 361 
1 n ALA 362 
1 n ASN 363 
1 n MET 364 
1 n VAL 365 
1 n ILE 366 
1 n ALA 367 
1 n ALA 368 
1 n GLU 369 
1 n LYS 370 
1 n VAL 371 
1 n PRO 372 
1 n ASN 373 
1 n THR 374 
1 n GLN 375 
1 n ALA 376 
1 n ILE 377 
1 n ALA 378 
1 n LYS 379 
1 n ARG 380 
1 n VAL 381 
1 n GLU 382 
1 n ASP 383 
1 n GLU 384 
1 n LEU 385 
1 n PHE 386 
1 n LYS 387 
1 n GLY 388 
1 n TRP 389 
1 n THR 390 
1 n VAL 391 
1 n VAL 392 
1 n LEU 393 
1 n ASN 394 
1 n LYS 395 
1 n PRO 396 
1 n ASP 397 
1 n ASP 398 
1 n VAL 399 
1 n PHE 400 
1 n ILE 401 
1 n ASN 402 
1 n LEU 403 
1 n LYS 404 
1 n LEU 405 
1 n GLU 406 
1 n THR 407 
1 n VAL 408 
1 n GLY 409 
1 n GLU 410 
1 n ASN 411 
1 n VAL 412 
1 n PHE 413 
1 n GLU 414 
1 n SER 415 
1 n PRO 416 
1 n LEU 417 
1 n TRP 418 
1 n SER 419 
1 n PHE 420 
1 n TYR 421 
1 n THR 422 
1 n LYS 423 
1 n PHE 424 
1 n LEU 425 
1 n GLU 426 
1 n LYS 427 
1 n TYR 428 
1 n ASN 429 
1 n THR 430 
1 n ALA 431 
1 n ASN 432 
1 n PRO 433 
1 n GLY 434 
1 n LYS 435 
1 n GLU 436 
1 n GLN 437 
1 n THR 438 
1 n MET 439 
1 n ILE 440 
1 n SER 441 
1 n GLY 442 
1 n LEU 443 
1 n ALA 444 
1 n ARG 445 
1 n GLY 446 
1 n TYR 447 
1 n ASN 448 
1 n ASP 449 
1 n VAL 450 
1 n THR 451 
1 n LEU 452 
1 n THR 453 
1 n ASN 454 
1 n MET 455 
1 n LEU 456 
1 n LEU 457 
1 n LYS 458 
1 n ALA 459 
1 n LYS 460 
1 n GLU 461 
1 n ALA 462 
1 n PRO 463 
1 n SER 464 
1 n THR 465 
1 n LYS 466 
1 n THR 467 
1 n LEU 468 
1 n ALA 469 
1 n THR 470 
1 n LYS 471 
1 n LEU 472 
1 n GLU 473 
1 n ASP 474 
1 n GLU 475 
1 n LEU 476 
1 n VAL 477 
1 n GLN 478 
1 n TYR 479 
1 n TRP 480 
1 n LEU 481 
1 n ALA 482 
1 n ASP 483 
1 n LYS 484 
1 n LYS 485 
1 n LEU 486 
1 n PRO 487 
1 n ASP 488 
1 n LYS 489 
1 n LEU 490 
1 n PHE 491 
1 n GLY 492 
1 n TYR 493 
1 n LEU 494 
1 n GLU 495 
1 n LEU 496 
1 n LYS 497 
1 n GLU 498 
1 n SER 499 
1 n VAL 500 
1 n ASP 501 
1 n GLY 502 
1 n ILE 503 
1 n LEU 504 
1 n THR 505 
1 n ASN 506 
1 n PRO 507 
1 n VAL 508 
1 n PHE 509 
1 n ASN 510 
1 n VAL 511 
1 n TRP 512 
1 n LEU 513 
1 n LYS 514 
1 n TYR 515 
1 n LEU 516 
1 n ASN 517 
1 n ALA 518 
1 n PHE 519 
1 n ASN 520 
1 n ASP 521 
1 n LYS 522 
1 n ALA 523 
1 n PRO 524 
1 n VAL 525 
1 n LYS 526 
1 n LYS 527 
1 n ALA 528 
1 n LEU 529 
1 n MET 530 
1 n ILE 531 
1 n ASP 532 
1 n THR 533 
1 n LEU 534 
1 n LYS 535 
1 n SER 536 
1 n ALA 537 
1 n PHE 538 
1 n GLY 539 
1 n ASP 540 
1 n VAL 541 
1 n ALA 542 
1 n VAL 543 
1 n SER 544 
1 n ASN 545 
1 n MET 546 
1 n LEU 547 
1 n PHE 548 
1 n ALA 549 
1 n ALA 550 
1 n LYS 551 
1 n LYS 552 
1 n ASP 553 
1 n PRO 554 
1 n GLY 555 
1 n THR 556 
1 n ALA 557 
1 n LYS 558 
1 n VAL 559 
1 n ALA 560 
1 n ALA 561 
1 n THR 562 
1 n LEU 563 
1 n GLN 564 
1 n THR 565 
1 n ALA 566 
1 n LEU 567 
1 n LEU 568 
1 n SER 569 
1 n LYS 570 
1 n TRP 571 
1 n VAL 572 
1 n LEU 573 
1 n GLU 574 
1 n LYS 575 
1 n LYS 576 
1 n THR 577 
1 n PRO 578 
1 n GLY 579 
1 n GLN 580 
1 n VAL 581 
1 n SER 582 
1 n ALA 583 
1 n ILE 584 
1 n LEU 585 
1 n LYS 586 
1 n GLU 587 
1 n GLY 588 
1 n ALA 589 
1 n GLY 590 
1 n ALA 591 
1 n ASP 592 
1 n VAL 593 
1 n SER 594 
1 n ALA 595 
1 n LYS 596 
1 n LEU 597 
1 n LEU 598 
1 n ALA 599 
1 n THR 600 
1 n TYR 601 
1 n SER 602 
1 n ALA 603 
1 n LYS 604 
1 n PHE 605 
1 n LYS 606 
1 n VAL 607 
1 n ARG 608 
1 n TRP 609 
1 n GLY 610 
2 n MET 1   
2 n ASN 2   
2 n GLU 3   
2 n VAL 4   
2 n ASP 5   
2 n GLN 6   
2 n MET 7   
2 n MET 8   
2 n LYS 9   
2 n TRP 10  
2 n ALA 11  
2 n LYS 12  
2 n ASN 13  
2 n PRO 14  
2 n HIS 15  
2 n LYS 16  
2 n ASN 17  
2 n TRP 18  
2 n GLU 19  
2 n LYS 20  
2 n MET 21  
2 n VAL 22  
2 n GLU 23  
2 n TRP 24  
2 n ILE 25  
2 n MET 26  
2 n LYS 27  
2 n ASN 28  
2 n MET 29  
2 n PRO 30  
2 n GLY 31  
2 n ILE 32  
2 n LYS 33  
2 n ARG 34  
2 n ARG 35  
2 n GLN 36  
2 n ALA 37  
2 n LYS 38  
2 n ILE 39  
2 n MET 40  
2 n GLY 41  
2 n HIS 42  
2 n MET 43  
2 n MET 44  
2 n GLY 45  
2 n HIS 46  
2 n GLU 47  
2 n ILE 48  
2 n ASP 49  
2 n ASP 50  
2 n VAL 51  
2 n ALA 52  
2 n TYR 53  
2 n PHE 54  
2 n ASP 55  
2 n PRO 56  
2 n LYS 57  
2 n GLN 58  
2 n GLY 59  
2 n LYS 60  
2 n SER 61  
2 n MET 62  
2 n ALA 63  
2 n GLU 64  
2 n GLN 65  
2 n TRP 66  
2 n ILE 67  
2 n ASN 68  
2 n ASN 69  
#
_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 @ 2026-05-13 08:39:55)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.08
_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 40.47 1 2   
A GLY 3   2 44.51 1 3   
A PHE 4   2 43.52 1 4   
A GLU 5   2 44.12 1 5   
A LYS 6   2 42.22 1 6   
A LEU 7   2 44.95 1 7   
A ALA 8   2 53.69 1 8   
A ASN 9   2 49.75 1 9   
A LEU 10  2 46.00 1 10  
A LEU 11  2 49.57 1 11  
A LYS 12  2 43.88 1 12  
A PRO 13  2 50.84 1 13  
A LYS 14  2 49.99 1 14  
A PRO 15  2 54.15 1 15  
A GLY 16  2 66.70 1 16  
A LEU 17  2 65.84 1 17  
A LYS 18  2 66.13 1 18  
A LYS 19  2 71.39 1 19  
A LEU 20  2 77.62 1 20  
A LEU 21  2 76.00 1 21  
A LYS 22  2 74.01 1 22  
A TRP 23  2 81.26 1 23  
A ALA 24  2 83.61 1 24  
A ASP 25  2 78.14 1 25  
A ALA 26  2 85.06 1 26  
A LYS 27  2 76.36 1 27  
A LYS 28  2 79.26 1 28  
A PRO 29  2 91.41 1 29  
A PRO 30  2 91.92 1 30  
A GLU 31  2 81.92 1 31  
A THR 32  2 87.76 1 32  
A VAL 33  2 88.54 1 33  
A PHE 34  2 92.64 1 34  
A THR 35  2 86.67 1 35  
A ARG 36  2 73.86 1 36  
A LEU 37  2 84.57 1 37  
A ARG 38  2 74.77 1 38  
A LEU 39  2 91.14 1 39  
A ASP 40  2 89.02 1 40  
A LYS 41  2 82.22 1 41  
A THR 42  2 89.98 1 42  
A GLY 43  2 93.45 1 43  
A THR 44  2 91.73 1 44  
A GLN 45  2 85.51 1 45  
A LEU 46  2 93.81 1 46  
A PHE 47  2 93.26 1 47  
A ASP 48  2 86.75 1 48  
A ASN 49  2 87.18 1 49  
A THR 50  2 79.65 1 50  
A ASP 51  2 82.35 1 51  
A PHE 52  2 90.25 1 52  
A PRO 53  2 84.24 1 53  
A VAL 54  2 83.18 1 54  
A TRP 55  2 91.68 1 55  
A ALA 56  2 89.51 1 56  
A ALA 57  2 85.35 1 57  
A TYR 58  2 86.41 1 58  
A THR 59  2 89.06 1 59  
A ARG 60  2 78.37 1 60  
A SER 61  2 80.45 1 61  
A VAL 62  2 82.03 1 62  
A ALA 63  2 85.75 1 63  
A GLN 64  2 75.22 1 64  
A THR 65  2 84.05 1 65  
A ASP 66  2 80.85 1 66  
A SER 67  2 86.90 1 67  
A GLU 68  2 84.70 1 68  
A ALA 69  2 91.60 1 69  
A SER 70  2 92.01 1 70  
A ALA 71  2 94.69 1 71  
A VAL 72  2 93.10 1 72  
A MET 73  2 91.45 1 73  
A LEU 74  2 94.63 1 74  
A LYS 75  2 85.09 1 75  
A THR 76  2 93.55 1 76  
A LEU 77  2 94.74 1 77  
A VAL 78  2 91.05 1 78  
A SER 79  2 91.08 1 79  
A ARG 80  2 83.06 1 80  
A TYR 81  2 93.64 1 81  
A SER 82  2 93.57 1 82  
A ASP 83  2 92.06 1 83  
A GLU 84  2 89.57 1 84  
A VAL 85  2 93.40 1 85  
A LEU 86  2 95.17 1 86  
A SER 87  2 95.04 1 87  
A GLY 88  2 95.60 1 88  
A MET 89  2 94.45 1 89  
A ILE 90  2 95.16 1 90  
A ALA 91  2 94.65 1 91  
A ALA 92  2 94.10 1 92  
A ALA 93  2 93.96 1 93  
A LYS 94  2 89.22 1 94  
A LYS 95  2 83.57 1 95  
A SER 96  2 86.20 1 96  
A SER 97  2 82.73 1 97  
A LYS 98  2 72.79 1 98  
A THR 99  2 86.74 1 99  
A GLU 100 2 83.83 1 100 
A SER 101 2 85.69 1 101 
A ILE 102 2 84.93 1 102 
A ALA 103 2 93.96 1 103 
A THR 104 2 90.87 1 104 
A LYS 105 2 86.90 1 105 
A LEU 106 2 94.18 1 106 
A GLU 107 2 92.64 1 107 
A THR 108 2 92.23 1 108 
A GLU 109 2 89.84 1 109 
A GLN 110 2 91.88 1 110 
A MET 111 2 92.90 1 111 
A ARG 112 2 79.06 1 112 
A THR 113 2 91.85 1 113 
A TRP 114 2 96.01 1 114 
A LEU 115 2 91.56 1 115 
A ALA 116 2 95.25 1 116 
A ALA 117 2 95.12 1 117 
A LYS 118 2 86.18 1 118 
A LYS 119 2 90.80 1 119 
A THR 120 2 93.69 1 120 
A PRO 121 2 95.75 1 121 
A ASP 122 2 89.71 1 122 
A ASP 123 2 93.81 1 123 
A MET 124 2 94.54 1 124 
A PHE 125 2 95.34 1 125 
A LEU 126 2 93.27 1 126 
A VAL 127 2 94.04 1 127 
A PHE 128 2 94.07 1 128 
A LYS 129 2 89.02 1 129 
A LEU 130 2 94.52 1 130 
A ASN 131 2 91.09 1 131 
A LYS 132 2 83.61 1 132 
A ALA 133 2 90.43 1 133 
A GLY 134 2 90.14 1 134 
A ASP 135 2 85.49 1 135 
A ASP 136 2 88.09 1 136 
A ILE 137 2 92.67 1 137 
A LEU 138 2 92.50 1 138 
A SER 139 2 90.50 1 139 
A SER 140 2 92.82 1 140 
A PRO 141 2 90.61 1 141 
A LEU 142 2 92.47 1 142 
A LEU 143 2 94.02 1 143 
A SER 144 2 90.76 1 144 
A ALA 145 2 95.19 1 145 
A TRP 146 2 96.41 1 146 
A THR 147 2 93.21 1 147 
A ASN 148 2 93.33 1 148 
A TYR 149 2 96.65 1 149 
A MET 150 2 93.29 1 150 
A LYS 151 2 88.79 1 151 
A LEU 152 2 94.09 1 152 
A SER 153 2 94.46 1 153 
A ASN 154 2 93.05 1 154 
A LYS 155 2 84.73 1 155 
A GLU 156 2 87.93 1 156 
A ASN 157 2 87.22 1 157 
A PRO 158 2 89.14 1 158 
A LYS 159 2 78.07 1 159 
A ALA 160 2 88.30 1 160 
A GLN 161 2 84.40 1 161 
A THR 162 2 89.40 1 162 
A THR 163 2 91.07 1 163 
A LEU 164 2 93.79 1 164 
A ILE 165 2 89.11 1 165 
A ALA 166 2 91.85 1 166 
A THR 167 2 93.24 1 167 
A MET 168 2 92.49 1 168 
A THR 169 2 89.95 1 169 
A LYS 170 2 83.20 1 170 
A HIS 171 2 88.95 1 171 
A TYR 172 2 91.86 1 172 
A GLY 173 2 89.24 1 173 
A ASP 174 2 86.03 1 174 
A SER 175 2 86.53 1 175 
A GLY 176 2 89.82 1 176 
A VAL 177 2 91.29 1 177 
A SER 178 2 87.06 1 178 
A GLN 179 2 79.85 1 179 
A ILE 180 2 91.80 1 180 
A LEU 181 2 91.30 1 181 
A ALA 182 2 88.23 1 182 
A ALA 183 2 89.75 1 183 
A ALA 184 2 91.01 1 184 
A ARG 185 2 79.18 1 185 
A LYS 186 2 79.87 1 186 
A SER 187 2 86.86 1 187 
A PRO 188 2 88.20 1 188 
A ALA 189 2 88.52 1 189 
A THR 190 2 89.43 1 190 
A GLN 191 2 81.41 1 191 
A SER 192 2 85.15 1 192 
A THR 193 2 87.78 1 193 
A ALA 194 2 90.63 1 194 
A LYS 195 2 78.48 1 195 
A ARG 196 2 74.89 1 196 
A LEU 197 2 90.66 1 197 
A GLU 198 2 83.34 1 198 
A ALA 199 2 87.49 1 199 
A GLU 200 2 85.05 1 200 
A GLN 201 2 89.01 1 201 
A VAL 202 2 86.24 1 202 
A GLN 203 2 77.91 1 203 
A LEU 204 2 85.35 1 204 
A TRP 205 2 89.71 1 205 
A LEU 206 2 83.61 1 206 
A LYS 207 2 74.87 1 207 
A LYS 208 2 78.00 1 208 
A GLY 209 2 84.14 1 209 
A ARG 210 2 80.69 1 210 
A THR 211 2 87.36 1 211 
A PRO 212 2 90.97 1 212 
A ASP 213 2 86.22 1 213 
A ASP 214 2 84.20 1 214 
A THR 215 2 87.56 1 215 
A PHE 216 2 90.13 1 216 
A THR 217 2 82.69 1 217 
A LEU 218 2 82.21 1 218 
A LEU 219 2 87.57 1 219 
A SER 220 2 83.86 1 220 
A LEU 221 2 87.66 1 221 
A ASP 222 2 80.20 1 222 
A ARG 223 2 69.11 1 223 
A ALA 224 2 79.41 1 224 
A GLY 225 2 81.64 1 225 
A ASP 226 2 77.89 1 226 
A ASP 227 2 79.42 1 227 
A LEU 228 2 89.96 1 228 
A LEU 229 2 89.65 1 229 
A ALA 230 2 88.11 1 230 
A SER 231 2 86.21 1 231 
A PRO 232 2 84.41 1 232 
A GLN 233 2 84.40 1 233 
A PHE 234 2 92.06 1 234 
A ASN 235 2 82.86 1 235 
A THR 236 2 88.19 1 236 
A TRP 237 2 93.25 1 237 
A MET 238 2 89.26 1 238 
A LYS 239 2 80.24 1 239 
A TYR 240 2 91.55 1 240 
A ILE 241 2 91.35 1 241 
A ASN 242 2 83.00 1 242 
A TYR 243 2 80.30 1 243 
A TYR 244 2 88.56 1 244 
A ASN 245 2 88.35 1 245 
A LYS 246 2 77.34 1 246 
A GLU 247 2 78.19 1 247 
A ASN 248 2 83.35 1 248 
A PRO 249 2 85.16 1 249 
A ASP 250 2 80.28 1 250 
A GLU 251 2 78.33 1 251 
A LYS 252 2 78.10 1 252 
A THR 253 2 87.43 1 253 
A THR 254 2 89.62 1 254 
A VAL 255 2 91.89 1 255 
A LEU 256 2 92.00 1 256 
A ALA 257 2 91.89 1 257 
A LYS 258 2 87.97 1 258 
A LEU 259 2 92.05 1 259 
A MET 260 2 85.73 1 260 
A THR 261 2 82.89 1 261 
A HIS 262 2 85.04 1 262 
A PHE 263 2 87.78 1 263 
A ASP 264 2 83.68 1 264 
A ASP 265 2 87.36 1 265 
A GLU 266 2 79.49 1 266 
A GLU 267 2 83.01 1 267 
A LEU 268 2 90.91 1 268 
A THR 269 2 90.17 1 269 
A PRO 270 2 89.57 1 270 
A ILE 271 2 90.59 1 271 
A LEU 272 2 92.73 1 272 
A VAL 273 2 89.86 1 273 
A VAL 274 2 87.18 1 274 
A ALA 275 2 91.79 1 275 
A ARG 276 2 83.05 1 276 
A LYS 277 2 82.34 1 277 
A VAL 278 2 86.98 1 278 
A PRO 279 2 89.22 1 279 
A SER 280 2 86.27 1 280 
A THR 281 2 90.00 1 281 
A GLU 282 2 83.98 1 282 
A SER 283 2 88.22 1 283 
A THR 284 2 89.32 1 284 
A ALA 285 2 93.36 1 285 
A ALA 286 2 92.44 1 286 
A LYS 287 2 80.24 1 287 
A LEU 288 2 93.05 1 288 
A GLN 289 2 88.38 1 289 
A ALA 290 2 92.45 1 290 
A GLU 291 2 86.82 1 291 
A GLN 292 2 91.37 1 292 
A PHE 293 2 91.11 1 293 
A LYS 294 2 82.28 1 294 
A ASN 295 2 89.14 1 295 
A TRP 296 2 93.98 1 296 
A LEU 297 2 89.87 1 297 
A SER 298 2 88.28 1 298 
A ALA 299 2 90.58 1 299 
A ASP 300 2 86.08 1 300 
A LYS 301 2 88.75 1 301 
A SER 302 2 92.32 1 302 
A PRO 303 2 94.18 1 303 
A GLU 304 2 83.05 1 304 
A GLU 305 2 85.08 1 305 
A ALA 306 2 95.01 1 306 
A PHE 307 2 94.71 1 307 
A THR 308 2 89.35 1 308 
A LEU 309 2 92.00 1 309 
A LEU 310 2 92.87 1 310 
A GLN 311 2 84.69 1 311 
A LEU 312 2 93.10 1 312 
A ASP 313 2 88.97 1 313 
A LYS 314 2 84.12 1 314 
A ALA 315 2 88.94 1 315 
A GLY 316 2 89.53 1 316 
A ASP 317 2 86.19 1 317 
A ASP 318 2 88.28 1 318 
A LEU 319 2 92.68 1 319 
A LEU 320 2 90.41 1 320 
A THR 321 2 88.02 1 321 
A ASN 322 2 89.69 1 322 
A PRO 323 2 86.92 1 323 
A GLN 324 2 89.76 1 324 
A LEU 325 2 93.42 1 325 
A THR 326 2 87.74 1 326 
A ASN 327 2 89.53 1 327 
A TRP 328 2 94.76 1 328 
A LEU 329 2 92.50 1 329 
A LYS 330 2 81.74 1 330 
A TYR 331 2 94.34 1 331 
A THR 332 2 91.86 1 332 
A GLU 333 2 84.91 1 333 
A ASN 334 2 90.03 1 334 
A PHE 335 2 93.19 1 335 
A ASN 336 2 90.02 1 336 
A LEU 337 2 84.08 1 337 
A ASN 338 2 76.96 1 338 
A LYS 339 2 82.38 1 339 
A GLU 340 2 77.10 1 340 
A ILE 341 2 76.78 1 341 
A ASN 342 2 78.91 1 342 
A GLU 343 2 80.30 1 343 
A GLN 344 2 84.40 1 344 
A VAL 345 2 87.11 1 345 
A THR 346 2 84.79 1 346 
A ALA 347 2 90.93 1 347 
A ILE 348 2 83.86 1 348 
A GLN 349 2 81.30 1 349 
A VAL 350 2 90.74 1 350 
A PHE 351 2 89.73 1 351 
A ARG 352 2 83.13 1 352 
A ALA 353 2 86.57 1 353 
A GLN 354 2 80.05 1 354 
A TYR 355 2 85.29 1 355 
A VAL 356 2 74.16 1 356 
A ASP 357 2 77.13 1 357 
A ASP 358 2 87.44 1 358 
A SER 359 2 89.70 1 359 
A ARG 360 2 80.41 1 360 
A ILE 361 2 88.30 1 361 
A ALA 362 2 94.58 1 362 
A ASN 363 2 90.77 1 363 
A MET 364 2 90.70 1 364 
A VAL 365 2 94.00 1 365 
A ILE 366 2 93.01 1 366 
A ALA 367 2 93.34 1 367 
A ALA 368 2 93.84 1 368 
A GLU 369 2 86.02 1 369 
A LYS 370 2 85.74 1 370 
A VAL 371 2 89.40 1 371 
A PRO 372 2 90.88 1 372 
A ASN 373 2 81.54 1 373 
A THR 374 2 89.91 1 374 
A GLN 375 2 88.32 1 375 
A ALA 376 2 91.90 1 376 
A ILE 377 2 89.70 1 377 
A ALA 378 2 94.13 1 378 
A LYS 379 2 81.72 1 379 
A ARG 380 2 80.11 1 380 
A VAL 381 2 92.63 1 381 
A GLU 382 2 91.20 1 382 
A ASP 383 2 88.17 1 383 
A GLU 384 2 87.77 1 384 
A LEU 385 2 90.59 1 385 
A PHE 386 2 90.21 1 386 
A LYS 387 2 79.50 1 387 
A GLY 388 2 88.00 1 388 
A TRP 389 2 89.20 1 389 
A THR 390 2 81.17 1 390 
A VAL 391 2 75.46 1 391 
A VAL 392 2 70.59 1 392 
A LEU 393 2 66.59 1 393 
A ASN 394 2 64.34 1 394 
A LYS 395 2 73.38 1 395 
A PRO 396 2 91.11 1 396 
A ASP 397 2 89.91 1 397 
A ASP 398 2 87.66 1 398 
A VAL 399 2 91.59 1 399 
A PHE 400 2 93.97 1 400 
A ILE 401 2 88.77 1 401 
A ASN 402 2 83.80 1 402 
A LEU 403 2 91.77 1 403 
A LYS 404 2 83.94 1 404 
A LEU 405 2 93.63 1 405 
A GLU 406 2 88.00 1 406 
A THR 407 2 89.91 1 407 
A VAL 408 2 89.27 1 408 
A GLY 409 2 91.57 1 409 
A GLU 410 2 82.32 1 410 
A ASN 411 2 86.73 1 411 
A VAL 412 2 92.12 1 412 
A PHE 413 2 93.46 1 413 
A GLU 414 2 83.97 1 414 
A SER 415 2 92.51 1 415 
A PRO 416 2 93.08 1 416 
A LEU 417 2 92.47 1 417 
A TRP 418 2 94.46 1 418 
A SER 419 2 91.57 1 419 
A PHE 420 2 92.99 1 420 
A TYR 421 2 94.51 1 421 
A THR 422 2 92.03 1 422 
A LYS 423 2 87.54 1 423 
A PHE 424 2 93.22 1 424 
A LEU 425 2 92.34 1 425 
A GLU 426 2 83.92 1 426 
A LYS 427 2 84.18 1 427 
A TYR 428 2 90.62 1 428 
A ASN 429 2 91.56 1 429 
A THR 430 2 89.31 1 430 
A ALA 431 2 88.99 1 431 
A ASN 432 2 86.49 1 432 
A PRO 433 2 88.91 1 433 
A GLY 434 2 88.98 1 434 
A LYS 435 2 79.45 1 435 
A GLU 436 2 85.93 1 436 
A GLN 437 2 83.23 1 437 
A THR 438 2 90.71 1 438 
A MET 439 2 90.78 1 439 
A ILE 440 2 92.50 1 440 
A SER 441 2 91.39 1 441 
A GLY 442 2 94.20 1 442 
A LEU 443 2 94.58 1 443 
A ALA 444 2 94.35 1 444 
A ARG 445 2 81.22 1 445 
A GLY 446 2 93.16 1 446 
A TYR 447 2 94.42 1 447 
A ASN 448 2 91.30 1 448 
A ASP 449 2 92.97 1 449 
A VAL 450 2 92.22 1 450 
A THR 451 2 92.79 1 451 
A LEU 452 2 94.77 1 452 
A THR 453 2 94.50 1 453 
A ASN 454 2 91.86 1 454 
A MET 455 2 93.05 1 455 
A LEU 456 2 94.95 1 456 
A LEU 457 2 93.91 1 457 
A LYS 458 2 83.86 1 458 
A ALA 459 2 94.87 1 459 
A LYS 460 2 89.49 1 460 
A GLU 461 2 87.87 1 461 
A ALA 462 2 92.63 1 462 
A PRO 463 2 92.55 1 463 
A SER 464 2 90.25 1 464 
A THR 465 2 92.14 1 465 
A LYS 466 2 88.23 1 466 
A THR 467 2 92.00 1 467 
A LEU 468 2 93.40 1 468 
A ALA 469 2 95.50 1 469 
A THR 470 2 92.62 1 470 
A LYS 471 2 86.78 1 471 
A LEU 472 2 95.21 1 472 
A GLU 473 2 90.83 1 473 
A ASP 474 2 92.65 1 474 
A GLU 475 2 92.29 1 475 
A LEU 476 2 96.04 1 476 
A VAL 477 2 94.92 1 477 
A GLN 478 2 88.81 1 478 
A TYR 479 2 91.96 1 479 
A TRP 480 2 95.68 1 480 
A LEU 481 2 90.93 1 481 
A ALA 482 2 92.76 1 482 
A ASP 483 2 87.95 1 483 
A LYS 484 2 82.37 1 484 
A LYS 485 2 86.45 1 485 
A LEU 486 2 88.44 1 486 
A PRO 487 2 92.39 1 487 
A ASP 488 2 86.58 1 488 
A LYS 489 2 84.88 1 489 
A LEU 490 2 93.72 1 490 
A PHE 491 2 93.82 1 491 
A GLY 492 2 94.49 1 492 
A TYR 493 2 89.40 1 493 
A LEU 494 2 93.64 1 494 
A GLU 495 2 90.21 1 495 
A LEU 496 2 92.73 1 496 
A LYS 497 2 85.79 1 497 
A GLU 498 2 79.24 1 498 
A SER 499 2 85.54 1 499 
A VAL 500 2 85.39 1 500 
A ASP 501 2 79.28 1 501 
A GLY 502 2 87.75 1 502 
A ILE 503 2 87.80 1 503 
A LEU 504 2 89.22 1 504 
A THR 505 2 87.67 1 505 
A ASN 506 2 90.88 1 506 
A PRO 507 2 92.67 1 507 
A VAL 508 2 93.62 1 508 
A PHE 509 2 92.12 1 509 
A ASN 510 2 85.90 1 510 
A VAL 511 2 93.96 1 511 
A TRP 512 2 94.10 1 512 
A LEU 513 2 88.98 1 513 
A LYS 514 2 86.73 1 514 
A TYR 515 2 93.43 1 515 
A LEU 516 2 91.48 1 516 
A ASN 517 2 87.18 1 517 
A ALA 518 2 92.61 1 518 
A PHE 519 2 90.06 1 519 
A ASN 520 2 87.72 1 520 
A ASP 521 2 84.12 1 521 
A LYS 522 2 75.99 1 522 
A ALA 523 2 74.06 1 523 
A PRO 524 2 65.69 1 524 
A VAL 525 2 67.99 1 525 
A LYS 526 2 64.19 1 526 
A LYS 527 2 72.99 1 527 
A ALA 528 2 85.38 1 528 
A LEU 529 2 84.34 1 529 
A MET 530 2 86.93 1 530 
A ILE 531 2 88.74 1 531 
A ASP 532 2 89.13 1 532 
A THR 533 2 91.53 1 533 
A LEU 534 2 92.16 1 534 
A LYS 535 2 86.62 1 535 
A SER 536 2 90.12 1 536 
A ALA 537 2 92.86 1 537 
A PHE 538 2 92.77 1 538 
A GLY 539 2 92.74 1 539 
A ASP 540 2 89.94 1 540 
A VAL 541 2 88.76 1 541 
A ALA 542 2 92.02 1 542 
A VAL 543 2 91.31 1 543 
A SER 544 2 90.47 1 544 
A ASN 545 2 87.82 1 545 
A MET 546 2 88.12 1 546 
A LEU 547 2 90.37 1 547 
A PHE 548 2 84.66 1 548 
A ALA 549 2 89.51 1 549 
A ALA 550 2 90.07 1 550 
A LYS 551 2 83.99 1 551 
A LYS 552 2 80.48 1 552 
A ASP 553 2 85.34 1 553 
A PRO 554 2 89.33 1 554 
A GLY 555 2 87.39 1 555 
A THR 556 2 87.80 1 556 
A ALA 557 2 90.23 1 557 
A LYS 558 2 78.95 1 558 
A VAL 559 2 86.68 1 559 
A ALA 560 2 90.76 1 560 
A ALA 561 2 90.48 1 561 
A THR 562 2 87.60 1 562 
A LEU 563 2 89.44 1 563 
A GLN 564 2 87.11 1 564 
A THR 565 2 88.56 1 565 
A ALA 566 2 91.31 1 566 
A LEU 567 2 90.36 1 567 
A LEU 568 2 88.69 1 568 
A SER 569 2 89.87 1 569 
A LYS 570 2 84.21 1 570 
A TRP 571 2 91.77 1 571 
A VAL 572 2 88.91 1 572 
A LEU 573 2 86.50 1 573 
A GLU 574 2 87.54 1 574 
A LYS 575 2 85.10 1 575 
A LYS 576 2 87.28 1 576 
A THR 577 2 88.02 1 577 
A PRO 578 2 88.42 1 578 
A GLY 579 2 88.32 1 579 
A GLN 580 2 85.23 1 580 
A VAL 581 2 87.59 1 581 
A SER 582 2 86.02 1 582 
A ALA 583 2 87.14 1 583 
A ILE 584 2 85.60 1 584 
A LEU 585 2 82.86 1 585 
A LYS 586 2 66.98 1 586 
A GLU 587 2 61.97 1 587 
A GLY 588 2 65.98 1 588 
A ALA 589 2 65.77 1 589 
A GLY 590 2 70.62 1 590 
A ALA 591 2 70.51 1 591 
A ASP 592 2 68.27 1 592 
A VAL 593 2 74.38 1 593 
A SER 594 2 78.52 1 594 
A ALA 595 2 82.25 1 595 
A LYS 596 2 74.94 1 596 
A LEU 597 2 82.57 1 597 
A LEU 598 2 83.67 1 598 
A ALA 599 2 88.28 1 599 
A THR 600 2 85.54 1 600 
A TYR 601 2 89.21 1 601 
A SER 602 2 87.47 1 602 
A ALA 603 2 89.40 1 603 
A LYS 604 2 82.12 1 604 
A PHE 605 2 86.96 1 605 
A LYS 606 2 77.49 1 606 
A VAL 607 2 85.91 1 607 
A ARG 608 2 76.54 1 608 
A TRP 609 2 82.21 1 609 
A GLY 610 2 71.90 1 610 
B MET 1   2 56.21 1 611 
B ASN 2   2 65.05 1 612 
B GLU 3   2 67.56 1 613 
B VAL 4   2 73.81 1 614 
B ASP 5   2 74.61 1 615 
B GLN 6   2 74.69 1 616 
B MET 7   2 74.62 1 617 
B MET 8   2 75.02 1 618 
B LYS 9   2 70.90 1 619 
B TRP 10  2 78.18 1 620 
B ALA 11  2 73.76 1 621 
B LYS 12  2 66.21 1 622 
B ASN 13  2 67.78 1 623 
B PRO 14  2 65.48 1 624 
B HIS 15  2 55.96 1 625 
B LYS 16  2 62.20 1 626 
B ASN 17  2 73.54 1 627 
B TRP 18  2 66.48 1 628 
B GLU 19  2 69.46 1 629 
B LYS 20  2 76.27 1 630 
B MET 21  2 77.03 1 631 
B VAL 22  2 77.76 1 632 
B GLU 23  2 74.47 1 633 
B TRP 24  2 73.93 1 634 
B ILE 25  2 76.41 1 635 
B MET 26  2 76.25 1 636 
B LYS 27  2 69.54 1 637 
B ASN 28  2 71.26 1 638 
B MET 29  2 67.24 1 639 
B PRO 30  2 68.02 1 640 
B GLY 31  2 68.62 1 641 
B ILE 32  2 68.11 1 642 
B LYS 33  2 62.46 1 643 
B ARG 34  2 64.54 1 644 
B ARG 35  2 55.09 1 645 
B GLN 36  2 61.67 1 646 
B ALA 37  2 72.51 1 647 
B LYS 38  2 66.25 1 648 
B ILE 39  2 64.72 1 649 
B MET 40  2 66.34 1 650 
B GLY 41  2 71.57 1 651 
B HIS 42  2 61.82 1 652 
B MET 43  2 61.76 1 653 
B MET 44  2 68.52 1 654 
B GLY 45  2 69.56 1 655 
B HIS 46  2 58.90 1 656 
B GLU 47  2 59.88 1 657 
B ILE 48  2 68.25 1 658 
B ASP 49  2 63.84 1 659 
B ASP 50  2 56.98 1 660 
B VAL 51  2 57.91 1 661 
B ALA 52  2 62.92 1 662 
B TYR 53  2 53.02 1 663 
B PHE 54  2 50.09 1 664 
B ASP 55  2 58.52 1 665 
B PRO 56  2 65.80 1 666 
B LYS 57  2 61.46 1 667 
B GLN 58  2 61.97 1 668 
B GLY 59  2 69.92 1 669 
B LYS 60  2 67.37 1 670 
B SER 61  2 71.48 1 671 
B MET 62  2 64.38 1 672 
B ALA 63  2 70.12 1 673 
B GLU 64  2 66.52 1 674 
B GLN 65  2 62.13 1 675 
B TRP 66  2 58.59 1 676 
B ILE 67  2 63.76 1 677 
B ASN 68  2 56.97 1 678 
B ASN 69  2 45.88 1 679 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n TRP . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n TRP . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n TRP . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n TRP . 609 A 609 
A 610 1 n GLY . 610 A 610 
B 1   2 n MET . 1   B 1   
B 2   2 n ASN . 2   B 2   
B 3   2 n GLU . 3   B 3   
B 4   2 n VAL . 4   B 4   
B 5   2 n ASP . 5   B 5   
B 6   2 n GLN . 6   B 6   
B 7   2 n MET . 7   B 7   
B 8   2 n MET . 8   B 8   
B 9   2 n LYS . 9   B 9   
B 10  2 n TRP . 10  B 10  
B 11  2 n ALA . 11  B 11  
B 12  2 n LYS . 12  B 12  
B 13  2 n ASN . 13  B 13  
B 14  2 n PRO . 14  B 14  
B 15  2 n HIS . 15  B 15  
B 16  2 n LYS . 16  B 16  
B 17  2 n ASN . 17  B 17  
B 18  2 n TRP . 18  B 18  
B 19  2 n GLU . 19  B 19  
B 20  2 n LYS . 20  B 20  
B 21  2 n MET . 21  B 21  
B 22  2 n VAL . 22  B 22  
B 23  2 n GLU . 23  B 23  
B 24  2 n TRP . 24  B 24  
B 25  2 n ILE . 25  B 25  
B 26  2 n MET . 26  B 26  
B 27  2 n LYS . 27  B 27  
B 28  2 n ASN . 28  B 28  
B 29  2 n MET . 29  B 29  
B 30  2 n PRO . 30  B 30  
B 31  2 n GLY . 31  B 31  
B 32  2 n ILE . 32  B 32  
B 33  2 n LYS . 33  B 33  
B 34  2 n ARG . 34  B 34  
B 35  2 n ARG . 35  B 35  
B 36  2 n GLN . 36  B 36  
B 37  2 n ALA . 37  B 37  
B 38  2 n LYS . 38  B 38  
B 39  2 n ILE . 39  B 39  
B 40  2 n MET . 40  B 40  
B 41  2 n GLY . 41  B 41  
B 42  2 n HIS . 42  B 42  
B 43  2 n MET . 43  B 43  
B 44  2 n MET . 44  B 44  
B 45  2 n GLY . 45  B 45  
B 46  2 n HIS . 46  B 46  
B 47  2 n GLU . 47  B 47  
B 48  2 n ILE . 48  B 48  
B 49  2 n ASP . 49  B 49  
B 50  2 n ASP . 50  B 50  
B 51  2 n VAL . 51  B 51  
B 52  2 n ALA . 52  B 52  
B 53  2 n TYR . 53  B 53  
B 54  2 n PHE . 54  B 54  
B 55  2 n ASP . 55  B 55  
B 56  2 n PRO . 56  B 56  
B 57  2 n LYS . 57  B 57  
B 58  2 n GLN . 58  B 58  
B 59  2 n GLY . 59  B 59  
B 60  2 n LYS . 60  B 60  
B 61  2 n SER . 61  B 61  
B 62  2 n MET . 62  B 62  
B 63  2 n ALA . 63  B 63  
B 64  2 n GLU . 64  B 64  
B 65  2 n GLN . 65  B 65  
B 66  2 n TRP . 66  B 66  
B 67  2 n ILE . 67  B 67  
B 68  2 n ASN . 68  B 68  
B 69  2 n ASN . 69  B 69  
#
_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   ? 45.365  -72.205 -25.456 1.00 32.88 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 45.492  -72.171 -23.978 1.00 35.54 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 44.231  -72.804 -23.400 1.00 37.44 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 43.158  -72.327 -23.752 1.00 34.78 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 45.683  -70.738 -23.446 1.00 32.67 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 45.886  -70.712 -21.940 1.00 28.70 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 46.897  -70.065 -24.106 1.00 29.65 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? 44.310  -73.833 -22.556 1.00 39.24 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? 43.123  -74.596 -22.111 1.00 41.73 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? 42.033  -73.737 -21.471 1.00 43.80 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? 40.848  -73.916 -21.737 1.00 41.15 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? 43.665  -75.627 -21.112 1.00 38.69 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? 45.129  -75.785 -21.488 1.00 37.69 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? 45.518  -74.414 -22.022 1.00 40.96 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? 42.432  -72.767 -20.680 1.00 44.61 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? 41.492  -71.815 -20.085 1.00 44.47 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? 40.732  -70.978 -21.115 1.00 45.69 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? 39.603  -70.568 -20.861 1.00 43.28 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? 41.317  -70.769 -22.286 1.00 50.07 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? 40.681  -70.024 -23.381 1.00 49.76 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? 39.542  -70.819 -24.025 1.00 51.66 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? 38.518  -70.240 -24.379 1.00 49.41 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? 41.746  -69.649 -24.412 1.00 45.94 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? 41.376  -68.481 -25.285 1.00 43.29 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? 40.678  -68.667 -26.488 1.00 39.98 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? 41.752  -67.183 -24.899 1.00 40.09 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? 40.362  -67.567 -27.305 1.00 36.07 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? 41.445  -66.086 -25.710 1.00 36.20 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? 40.752  -66.273 -26.913 1.00 36.30 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? 39.677  -72.141 -24.135 1.00 46.59 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? 38.614  -73.014 -24.652 1.00 47.99 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? 37.431  -73.108 -23.691 1.00 49.24 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? 36.289  -73.000 -24.139 1.00 47.99 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? 39.156  -74.404 -24.962 1.00 46.67 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? 39.984  -74.412 -26.241 1.00 43.22 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? 40.470  -75.807 -26.636 1.00 40.05 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? 40.721  -75.990 -27.850 1.00 37.42 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? 40.605  -76.651 -25.732 1.00 37.94 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? 37.676  -73.220 -22.380 1.00 46.15 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? 36.612  -73.146 -21.364 1.00 46.68 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? 35.860  -71.825 -21.452 1.00 47.74 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? 34.637  -71.825 -21.559 1.00 46.35 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? 37.169  -73.353 -19.952 1.00 44.88 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? 37.057  -74.806 -19.491 1.00 41.35 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? 37.375  -74.913 -17.999 1.00 38.76 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? 37.071  -76.307 -17.460 1.00 35.60 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? 37.052  -76.327 -15.979 1.00 32.50 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? 36.570  -70.720 -21.516 1.00 49.06 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? 35.978  -69.392 -21.706 1.00 47.97 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? 35.195  -69.296 -23.019 1.00 48.20 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? 34.084  -68.775 -23.064 1.00 46.54 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? 37.087  -68.336 -21.694 1.00 45.26 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? 36.859  -67.279 -20.611 1.00 41.78 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? 37.824  -67.497 -19.455 1.00 39.84 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? 37.069  -65.894 -21.192 1.00 40.96 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? 35.740  -69.822 -24.108 1.00 54.98 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? 35.073  -69.828 -25.406 1.00 54.39 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? 33.802  -70.681 -25.401 1.00 54.31 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? 32.867  -70.381 -26.148 1.00 52.42 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? 36.061  -70.301 -26.475 1.00 52.35 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? 33.734  -71.723 -24.563 1.00 53.13 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? 32.527  -72.524 -24.376 1.00 52.26 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? 31.475  -71.796 -23.541 1.00 51.80 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? 30.310  -71.796 -23.939 1.00 50.43 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? 32.899  -73.894 -23.803 1.00 51.14 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? 33.386  -74.863 -24.866 1.00 48.17 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? 33.055  -74.778 -26.037 1.00 45.54 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? 34.145  -75.860 -24.469 1.00 45.51 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? 31.865  -71.104 -22.477 1.00 50.84 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? 30.984  -70.208 -21.706 1.00 49.16 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? 30.370  -69.109 -22.567 1.00 48.82 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? 29.190  -68.790 -22.459 1.00 46.60 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? 31.826  -69.561 -20.600 1.00 46.25 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? 31.791  -70.349 -19.294 1.00 43.30 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? 33.000  -69.987 -18.445 1.00 41.01 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? 30.498  -70.016 -18.557 1.00 42.03 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? 31.152  -68.572 -23.481 1.00 56.07 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? 30.729  -67.503 -24.380 1.00 54.05 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? 29.996  -68.015 -25.636 1.00 54.55 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? 29.562  -67.204 -26.460 1.00 50.70 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? 31.960  -66.667 -24.711 1.00 49.36 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? 32.553  -65.925 -23.500 1.00 45.68 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? 33.906  -65.332 -23.889 1.00 43.04 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? 31.644  -64.806 -23.012 1.00 43.08 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? 29.829  -69.319 -25.791 1.00 50.11 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? 29.148  -69.934 -26.946 1.00 49.96 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? 27.771  -69.345 -27.248 1.00 50.43 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? 27.505  -69.134 -28.430 1.00 46.98 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? 29.028  -71.454 -26.779 1.00 46.73 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? 30.061  -72.222 -27.603 1.00 42.58 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? 29.988  -73.720 -27.302 1.00 39.63 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? 31.041  -74.493 -28.097 1.00 36.14 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? 31.175  -75.893 -27.623 1.00 32.40 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? 26.910  -69.063 -26.253 1.00 54.08 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? 25.564  -68.550 -26.511 1.00 53.45 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? 25.560  -67.173 -27.170 1.00 55.98 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? 24.616  -66.820 -27.871 1.00 51.58 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? 24.865  -68.517 -25.151 1.00 47.25 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? 25.698  -69.420 -24.257 1.00 45.34 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? 27.091  -69.282 -24.830 1.00 48.22 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? 26.603  -66.382 -26.985 1.00 57.67 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? 26.726  -65.026 -27.534 1.00 56.98 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? 27.884  -64.959 -28.544 1.00 57.85 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? 29.006  -64.595 -28.193 1.00 52.93 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? 26.839  -64.006 -26.398 1.00 52.31 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? 25.522  -63.844 -25.618 1.00 48.06 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? 25.591  -62.685 -24.610 1.00 44.92 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? 24.259  -62.503 -23.889 1.00 41.11 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? 24.280  -61.371 -22.932 1.00 38.09 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? 27.644  -65.249 -29.821 1.00 56.37 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? 28.696  -65.335 -30.844 1.00 55.78 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? 29.481  -64.031 -31.040 1.00 58.28 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? 30.646  -64.061 -31.438 1.00 53.59 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? 27.978  -65.779 -32.123 1.00 51.03 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? 26.516  -65.403 -31.901 1.00 50.39 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? 26.340  -65.570 -30.400 1.00 53.60 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? 28.887  -62.873 -30.720 1.00 65.47 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? 29.564  -61.576 -30.739 1.00 65.90 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? 30.762  -61.498 -29.787 1.00 69.59 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? 31.772  -60.878 -30.119 1.00 65.83 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? 30.696  -62.197 -28.655 1.00 71.45 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? 31.747  -62.199 -27.633 1.00 71.90 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? 33.031  -62.885 -28.080 1.00 74.91 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? 34.117  -62.342 -27.882 1.00 73.13 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? 31.201  -62.879 -26.388 1.00 66.97 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? 30.867  -61.853 -25.310 1.00 59.79 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? 29.500  -62.161 -24.741 1.00 54.78 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? 31.957  -61.856 -24.261 1.00 53.79 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? 32.923  -64.040 -28.742 1.00 74.45 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? 34.094  -64.712 -29.342 1.00 75.91 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? 34.822  -63.806 -30.326 1.00 78.18 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? 36.052  -63.815 -30.400 1.00 75.99 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? 33.675  -66.005 -30.048 1.00 71.90 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? 33.451  -67.151 -29.058 1.00 64.25 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? 33.211  -68.483 -29.782 1.00 58.68 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? 33.106  -69.587 -28.733 1.00 50.84 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? 32.893  -70.937 -29.300 1.00 44.94 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? 34.067  -62.995 -31.074 1.00 78.73 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? 34.613  -62.031 -32.025 1.00 80.29 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? 35.325  -60.885 -31.308 1.00 82.49 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? 36.423  -60.511 -31.719 1.00 81.26 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? 33.481  -61.567 -32.943 1.00 76.72 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? 33.985  -61.120 -34.315 1.00 68.95 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? 32.788  -60.836 -35.229 1.00 64.97 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? 33.213  -60.617 -36.673 1.00 57.46 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? 32.034  -60.523 -37.570 1.00 51.67 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? 34.765  -60.382 -30.207 1.00 79.78 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? 35.385  -59.364 -29.349 1.00 80.38 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? 36.686  -59.852 -28.710 1.00 81.11 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? 37.671  -59.117 -28.723 1.00 80.69 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? 34.386  -58.936 -28.267 1.00 79.57 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? 33.376  -57.892 -28.774 1.00 76.33 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? 32.153  -57.865 -27.881 1.00 71.58 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? 33.999  -56.498 -28.789 1.00 71.54 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? 36.746  -61.098 -28.229 1.00 82.30 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? 37.974  -61.697 -27.693 1.00 80.90 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? 39.079  -61.776 -28.754 1.00 81.65 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? 40.207  -61.351 -28.492 1.00 80.69 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? 37.664  -63.087 -27.124 1.00 78.59 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? 36.864  -63.074 -25.813 1.00 71.99 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? 36.417  -64.492 -25.486 1.00 66.31 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? 37.681  -62.552 -24.638 1.00 65.60 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? 38.746  -62.216 -29.982 1.00 83.31 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? 39.691  -62.202 -31.114 1.00 83.57 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? 40.151  -60.791 -31.471 1.00 84.74 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? 41.330  -60.577 -31.741 1.00 83.39 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? 39.082  -62.874 -32.351 1.00 81.26 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? 39.190  -64.401 -32.295 1.00 72.15 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? 38.728  -65.033 -33.617 1.00 67.39 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? 38.969  -66.545 -33.582 1.00 58.03 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? 38.663  -67.208 -34.873 1.00 52.28 22  A 1 
ATOM 172  N N   . TRP A 1 23  ? 39.252  -59.808 -31.463 1.00 85.82 23  A 1 
ATOM 173  C CA  . TRP A 1 23  ? 39.600  -58.416 -31.723 1.00 85.96 23  A 1 
ATOM 174  C C   . TRP A 1 23  ? 40.506  -57.835 -30.637 1.00 86.33 23  A 1 
ATOM 175  O O   . TRP A 1 23  ? 41.449  -57.118 -30.966 1.00 84.54 23  A 1 
ATOM 176  C CB  . TRP A 1 23  ? 38.329  -57.580 -31.872 1.00 85.15 23  A 1 
ATOM 177  C CG  . TRP A 1 23  ? 37.516  -57.808 -33.103 1.00 83.59 23  A 1 
ATOM 178  C CD1 . TRP A 1 23  ? 37.883  -58.493 -34.209 1.00 78.22 23  A 1 
ATOM 179  C CD2 . TRP A 1 23  ? 36.176  -57.299 -33.379 1.00 82.02 23  A 1 
ATOM 180  N NE1 . TRP A 1 23  ? 36.876  -58.429 -35.161 1.00 78.22 23  A 1 
ATOM 181  C CE2 . TRP A 1 23  ? 35.811  -57.692 -34.695 1.00 80.32 23  A 1 
ATOM 182  C CE3 . TRP A 1 23  ? 35.250  -56.519 -32.653 1.00 78.87 23  A 1 
ATOM 183  C CZ2 . TRP A 1 23  ? 34.594  -57.310 -35.284 1.00 77.60 23  A 1 
ATOM 184  C CZ3 . TRP A 1 23  ? 34.036  -56.139 -33.231 1.00 75.66 23  A 1 
ATOM 185  C CH2 . TRP A 1 23  ? 33.708  -56.525 -34.537 1.00 75.36 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? 40.259  -58.180 -29.372 1.00 85.03 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? 41.097  -57.780 -28.249 1.00 83.85 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? 42.503  -58.383 -28.365 1.00 83.88 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? 43.484  -57.664 -28.186 1.00 82.61 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? 40.400  -58.166 -26.941 1.00 82.68 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? 42.632  -59.650 -28.733 1.00 85.52 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? 43.935  -60.275 -28.992 1.00 84.00 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? 44.684  -59.614 -30.155 1.00 83.80 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? 45.872  -59.315 -30.029 1.00 81.83 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? 43.768  -61.787 -29.212 1.00 81.73 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? 43.812  -62.599 -27.916 1.00 74.73 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? 44.338  -62.093 -26.899 1.00 67.80 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? 43.441  -63.788 -27.939 1.00 65.70 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? 43.977  -59.266 -31.231 1.00 86.39 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? 44.531  -58.553 -32.385 1.00 85.74 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? 44.765  -57.044 -32.153 1.00 85.91 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? 45.140  -56.333 -33.084 1.00 82.98 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? 43.625  -58.817 -33.586 1.00 84.26 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? 44.524  -56.535 -30.940 1.00 86.50 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? 44.615  -55.106 -30.581 1.00 85.91 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? 43.822  -54.172 -31.513 1.00 87.41 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? 44.267  -53.064 -31.797 1.00 84.05 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? 46.072  -54.657 -30.414 1.00 82.11 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? 46.814  -55.326 -29.249 1.00 75.91 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? 48.166  -54.647 -29.028 1.00 68.58 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? 48.894  -55.235 -27.822 1.00 61.86 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? 50.179  -54.536 -27.554 1.00 54.92 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? 42.644  -54.580 -31.975 1.00 87.91 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? 41.803  -53.759 -32.853 1.00 87.69 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? 41.426  -52.436 -32.169 1.00 88.28 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? 41.053  -52.470 -30.996 1.00 87.78 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? 40.587  -54.575 -33.281 1.00 86.20 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? 39.982  -54.048 -34.584 1.00 77.99 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? 38.931  -55.028 -35.110 1.00 72.87 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? 38.506  -54.634 -36.519 1.00 65.76 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? 37.637  -55.655 -37.134 1.00 58.88 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? 41.507  -51.263 -32.841 1.00 92.43 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? 41.260  -49.965 -32.210 1.00 92.37 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? 39.859  -49.865 -31.588 1.00 92.72 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? 38.883  -50.229 -32.254 1.00 91.61 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? 41.455  -48.921 -33.313 1.00 90.88 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? 42.411  -49.599 -34.282 1.00 88.59 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? 42.009  -51.070 -34.193 1.00 91.24 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? 39.725  -49.332 -30.358 1.00 93.03 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? 38.427  -49.160 -29.700 1.00 92.84 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? 37.413  -48.377 -30.533 1.00 93.14 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? 36.245  -48.741 -30.578 1.00 91.94 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? 38.732  -48.443 -28.383 1.00 91.50 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? 40.140  -48.917 -28.051 1.00 89.41 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? 40.794  -49.009 -29.431 1.00 91.56 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? 37.850  -47.370 -31.268 1.00 93.54 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? 37.000  -46.570 -32.153 1.00 92.89 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? 36.356  -47.408 -33.273 1.00 92.88 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? 35.178  -47.252 -33.599 1.00 91.30 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? 37.872  -45.448 -32.716 1.00 91.50 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? 37.064  -44.381 -33.465 1.00 78.99 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? 37.897  -43.117 -33.707 1.00 70.74 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? 37.284  -42.031 -33.733 1.00 63.30 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? 39.140  -43.248 -33.812 1.00 62.13 31  A 1 
ATOM 245  N N   . THR A 1 32  ? 37.102  -48.385 -33.812 1.00 92.08 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? 36.561  -49.332 -34.800 1.00 90.97 32  A 1 
ATOM 247  C C   . THR A 1 32  ? 35.520  -50.255 -34.170 1.00 90.99 32  A 1 
ATOM 248  O O   . THR A 1 32  ? 34.512  -50.573 -34.802 1.00 89.59 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? 37.673  -50.187 -35.421 1.00 89.62 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? 38.711  -49.388 -35.921 1.00 82.07 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? 37.177  -51.021 -36.602 1.00 79.01 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? 35.753  -50.694 -32.939 1.00 90.46 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? 34.810  -51.538 -32.195 1.00 90.27 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? 33.550  -50.757 -31.837 1.00 90.23 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? 32.458  -51.294 -31.998 1.00 89.40 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? 35.472  -52.159 -30.954 1.00 89.76 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? 34.503  -53.052 -30.177 1.00 84.57 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? 36.666  -53.029 -31.373 1.00 85.12 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? 33.668  -49.476 -31.460 1.00 92.98 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? 32.544  -48.567 -31.207 1.00 93.49 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? 31.575  -48.528 -32.394 1.00 93.03 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? 30.376  -48.758 -32.239 1.00 91.84 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? 33.103  -47.171 -30.907 1.00 93.93 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? 32.062  -46.180 -30.431 1.00 94.80 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? 31.383  -45.349 -31.337 1.00 91.06 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? 31.784  -46.073 -29.057 1.00 90.99 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? 30.430  -44.424 -30.880 1.00 90.97 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? 30.836  -45.147 -28.593 1.00 91.13 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? 30.158  -44.325 -29.504 1.00 94.86 34  A 1 
ATOM 270  N N   . THR A 1 35  ? 32.102  -48.347 -33.600 1.00 92.33 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? 31.289  -48.323 -34.826 1.00 90.96 35  A 1 
ATOM 272  C C   . THR A 1 35  ? 30.699  -49.698 -35.160 1.00 89.92 35  A 1 
ATOM 273  O O   . THR A 1 35  ? 29.564  -49.802 -35.625 1.00 87.46 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? 32.116  -47.817 -36.016 1.00 89.46 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? 32.927  -46.725 -35.658 1.00 79.47 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? 31.241  -47.341 -37.164 1.00 77.06 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? 31.456  -50.788 -34.921 1.00 89.00 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? 30.977  -52.165 -35.161 1.00 87.48 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? 29.844  -52.580 -34.231 1.00 87.52 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? 28.966  -53.315 -34.678 1.00 85.94 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? 32.147  -53.149 -35.053 1.00 85.86 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? 33.044  -53.156 -36.300 1.00 78.05 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? 32.356  -53.847 -37.483 1.00 72.05 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? 33.286  -54.006 -38.615 1.00 64.83 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? 33.036  -54.649 -39.748 1.00 58.09 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? 31.890  -55.239 -39.965 1.00 52.03 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? 33.939  -54.708 -40.686 1.00 51.64 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? 29.836  -52.081 -32.998 1.00 86.75 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? 28.744  -52.251 -32.033 1.00 86.23 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? 27.569  -51.294 -32.294 1.00 86.07 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? 26.590  -51.312 -31.559 1.00 83.62 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? 29.301  -52.090 -30.608 1.00 85.96 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? 30.285  -53.196 -30.167 1.00 85.12 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? 30.882  -52.839 -28.810 1.00 81.37 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? 29.609  -54.561 -30.052 1.00 81.46 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? 27.638  -50.460 -33.324 1.00 88.94 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? 26.631  -49.444 -33.686 1.00 89.42 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? 26.372  -48.402 -32.591 1.00 90.75 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? 25.331  -47.749 -32.608 1.00 88.74 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? 25.332  -50.092 -34.175 1.00 87.63 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? 25.512  -50.991 -35.401 1.00 81.25 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? 24.137  -51.479 -35.854 1.00 73.67 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? 24.202  -52.179 -37.145 1.00 64.82 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? 23.160  -52.593 -37.853 1.00 56.44 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? 21.934  -52.444 -37.419 1.00 50.45 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? 23.338  -53.165 -39.009 1.00 50.39 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? 27.307  -48.202 -31.682 1.00 91.44 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? 27.201  -47.183 -30.630 1.00 92.59 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? 27.203  -45.758 -31.199 1.00 92.79 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? 26.656  -44.850 -30.588 1.00 90.97 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? 28.334  -47.380 -29.615 1.00 92.48 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? 28.271  -48.711 -28.837 1.00 92.27 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? 29.502  -48.843 -27.947 1.00 88.60 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? 27.030  -48.804 -27.948 1.00 87.97 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? 27.718  -45.581 -32.405 1.00 93.83 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? 27.650  -44.320 -33.154 1.00 92.76 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? 26.230  -43.929 -33.594 1.00 92.52 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? 26.011  -42.793 -34.020 1.00 88.92 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? 28.585  -44.417 -34.370 1.00 91.19 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? 28.146  -45.443 -35.419 1.00 88.80 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? 27.869  -46.608 -35.054 1.00 81.86 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? 28.120  -45.070 -36.616 1.00 82.25 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? 25.262  -44.838 -33.479 1.00 91.87 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? 23.851  -44.630 -33.839 1.00 91.26 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? 22.947  -44.365 -32.633 1.00 91.66 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? 21.751  -44.155 -32.821 1.00 87.75 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? 23.344  -45.847 -34.634 1.00 89.31 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? 24.098  -46.127 -35.950 1.00 84.37 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? 23.778  -45.095 -37.037 1.00 75.64 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? 24.491  -45.472 -38.332 1.00 68.54 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? 24.177  -44.525 -39.429 1.00 59.61 41  A 1 
ATOM 332  N N   . THR A 1 42  ? 23.482  -44.370 -31.415 1.00 93.28 42  A 1 
ATOM 333  C CA  . THR A 1 42  ? 22.688  -44.255 -30.171 1.00 93.08 42  A 1 
ATOM 334  C C   . THR A 1 42  ? 22.321  -42.816 -29.804 1.00 92.86 42  A 1 
ATOM 335  O O   . THR A 1 42  ? 21.432  -42.597 -28.980 1.00 87.85 42  A 1 
ATOM 336  C CB  . THR A 1 42  ? 23.429  -44.904 -28.998 1.00 92.13 42  A 1 
ATOM 337  O OG1 . THR A 1 42  ? 24.681  -44.285 -28.820 1.00 85.57 42  A 1 
ATOM 338  C CG2 . THR A 1 42  ? 23.673  -46.395 -29.227 1.00 85.07 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? 22.968  -41.819 -30.400 1.00 93.24 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? 22.747  -40.416 -30.062 1.00 93.32 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? 23.014  -40.134 -28.579 1.00 94.67 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? 24.015  -40.584 -28.027 1.00 92.56 43  A 1 
ATOM 343  N N   . THR A 1 44  ? 22.107  -39.403 -27.934 1.00 94.64 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? 22.236  -39.034 -26.513 1.00 94.79 44  A 1 
ATOM 345  C C   . THR A 1 44  ? 21.987  -40.193 -25.546 1.00 95.11 44  A 1 
ATOM 346  O O   . THR A 1 44  ? 22.329  -40.076 -24.372 1.00 92.79 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? 21.292  -37.876 -26.165 1.00 93.11 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? 19.979  -38.189 -26.576 1.00 86.88 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? 21.695  -36.587 -26.887 1.00 84.81 44  A 1 
ATOM 350  N N   . GLN A 1 45  ? 21.456  -41.332 -26.020 1.00 95.44 45  A 1 
ATOM 351  C CA  . GLN A 1 45  ? 21.177  -42.522 -25.202 1.00 95.01 45  A 1 
ATOM 352  C C   . GLN A 1 45  ? 22.349  -43.511 -25.161 1.00 95.45 45  A 1 
ATOM 353  O O   . GLN A 1 45  ? 22.184  -44.657 -24.762 1.00 93.12 45  A 1 
ATOM 354  C CB  . GLN A 1 45  ? 19.886  -43.196 -25.679 1.00 93.46 45  A 1 
ATOM 355  C CG  . GLN A 1 45  ? 18.668  -42.274 -25.525 1.00 87.81 45  A 1 
ATOM 356  C CD  . GLN A 1 45  ? 17.347  -43.004 -25.760 1.00 77.46 45  A 1 
ATOM 357  O OE1 . GLN A 1 45  ? 17.282  -44.110 -26.267 1.00 67.41 45  A 1 
ATOM 358  N NE2 . GLN A 1 45  ? 16.240  -42.401 -25.405 1.00 64.39 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? 23.542  -43.083 -25.552 1.00 94.65 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? 24.732  -43.938 -25.604 1.00 95.16 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? 24.965  -44.730 -24.309 1.00 95.00 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? 25.220  -45.932 -24.364 1.00 93.83 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? 25.950  -43.055 -25.913 1.00 95.01 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? 27.296  -43.807 -25.861 1.00 94.91 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? 27.397  -44.870 -26.946 1.00 91.09 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? 28.448  -42.825 -26.038 1.00 90.83 46  A 1 
ATOM 367  N N   . PHE A 1 47  ? 24.896  -44.058 -23.160 1.00 95.22 47  A 1 
ATOM 368  C CA  . PHE A 1 47  ? 25.221  -44.670 -21.871 1.00 94.64 47  A 1 
ATOM 369  C C   . PHE A 1 47  ? 24.168  -45.670 -21.378 1.00 93.31 47  A 1 
ATOM 370  O O   . PHE A 1 47  ? 24.500  -46.524 -20.558 1.00 91.25 47  A 1 
ATOM 371  C CB  . PHE A 1 47  ? 25.469  -43.572 -20.833 1.00 94.55 47  A 1 
ATOM 372  C CG  . PHE A 1 47  ? 26.679  -42.708 -21.127 1.00 95.34 47  A 1 
ATOM 373  C CD1 . PHE A 1 47  ? 27.970  -43.265 -21.079 1.00 92.16 47  A 1 
ATOM 374  C CD2 . PHE A 1 47  ? 26.534  -41.349 -21.440 1.00 92.27 47  A 1 
ATOM 375  C CE1 . PHE A 1 47  ? 29.101  -42.471 -21.343 1.00 91.33 47  A 1 
ATOM 376  C CE2 . PHE A 1 47  ? 27.661  -40.552 -21.704 1.00 91.68 47  A 1 
ATOM 377  C CZ  . PHE A 1 47  ? 28.946  -41.115 -21.657 1.00 94.10 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? 22.947  -45.606 -21.914 1.00 93.73 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? 21.860  -46.542 -21.608 1.00 92.06 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? 21.888  -47.777 -22.523 1.00 91.14 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? 21.197  -48.765 -22.273 1.00 87.53 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? 20.514  -45.810 -21.720 1.00 90.12 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? 20.420  -44.589 -20.798 1.00 84.62 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? 20.911  -44.675 -19.649 1.00 77.74 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? 19.882  -43.564 -21.262 1.00 77.07 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? 22.696  -47.751 -23.578 1.00 91.44 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? 22.812  -48.879 -24.492 1.00 90.57 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? 23.556  -50.056 -23.831 1.00 89.42 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? 24.641  -49.897 -23.267 1.00 87.84 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? 23.487  -48.416 -25.786 1.00 90.22 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? 23.406  -49.491 -26.854 1.00 88.96 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? 24.095  -50.490 -26.824 1.00 79.73 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? 22.523  -49.338 -27.815 1.00 79.29 49  A 1 
ATOM 394  N N   . THR A 1 50  ? 23.005  -51.263 -23.970 1.00 86.02 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? 23.553  -52.492 -23.369 1.00 84.02 50  A 1 
ATOM 396  C C   . THR A 1 50  ? 24.950  -52.854 -23.875 1.00 83.95 50  A 1 
ATOM 397  O O   . THR A 1 50  ? 25.709  -53.507 -23.158 1.00 80.72 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? 22.619  -53.678 -23.630 1.00 80.75 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? 22.325  -53.784 -25.005 1.00 72.67 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? 21.285  -53.526 -22.893 1.00 69.39 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? 25.328  -52.411 -25.070 1.00 85.33 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? 26.655  -52.666 -25.639 1.00 85.42 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? 27.719  -51.655 -25.181 1.00 86.82 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? 28.920  -51.908 -25.336 1.00 86.06 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? 26.568  -52.706 -27.170 1.00 83.71 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? 25.830  -53.925 -27.723 1.00 80.87 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? 25.922  -55.006 -27.099 1.00 75.75 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? 25.249  -53.788 -28.825 1.00 74.81 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? 27.323  -50.515 -24.579 1.00 89.53 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? 28.283  -49.517 -24.091 1.00 90.47 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? 29.230  -50.070 -23.007 1.00 90.18 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? 30.447  -49.895 -23.148 1.00 89.86 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? 27.559  -48.236 -23.645 1.00 91.29 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? 28.503  -47.216 -23.056 1.00 92.16 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? 28.682  -47.131 -21.665 1.00 89.49 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? 29.268  -46.398 -23.908 1.00 89.59 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? 29.613  -46.230 -21.126 1.00 89.30 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? 30.196  -45.496 -23.375 1.00 89.31 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? 30.372  -45.414 -21.984 1.00 91.58 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? 28.751  -50.815 -21.996 1.00 87.21 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? 29.620  -51.495 -21.030 1.00 85.34 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? 30.589  -52.480 -21.682 1.00 85.86 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? 31.749  -52.575 -21.274 1.00 84.79 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? 28.671  -52.215 -20.070 1.00 83.05 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? 27.385  -51.413 -20.151 1.00 79.70 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? 27.363  -50.998 -21.616 1.00 83.76 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? 30.149  -53.185 -22.732 1.00 85.06 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? 30.986  -54.124 -23.495 1.00 84.86 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? 32.130  -53.380 -24.186 1.00 86.27 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? 33.290  -53.796 -24.101 1.00 86.17 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? 30.148  -54.907 -24.522 1.00 83.06 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? 30.997  -55.919 -25.292 1.00 78.32 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? 28.993  -55.667 -23.859 1.00 78.54 54  A 1 
ATOM 434  N N   . TRP A 1 55  ? 31.829  -52.244 -24.819 1.00 88.74 55  A 1 
ATOM 435  C CA  . TRP A 1 55  ? 32.838  -51.389 -25.444 1.00 90.57 55  A 1 
ATOM 436  C C   . TRP A 1 55  ? 33.816  -50.784 -24.428 1.00 90.44 55  A 1 
ATOM 437  O O   . TRP A 1 55  ? 35.026  -50.768 -24.670 1.00 89.70 55  A 1 
ATOM 438  C CB  . TRP A 1 55  ? 32.145  -50.295 -26.253 1.00 91.43 55  A 1 
ATOM 439  C CG  . TRP A 1 55  ? 33.107  -49.338 -26.877 1.00 92.12 55  A 1 
ATOM 440  C CD1 . TRP A 1 55  ? 33.936  -49.616 -27.902 1.00 91.44 55  A 1 
ATOM 441  C CD2 . TRP A 1 55  ? 33.385  -47.956 -26.484 1.00 92.97 55  A 1 
ATOM 442  N NE1 . TRP A 1 55  ? 34.709  -48.491 -28.193 1.00 92.02 55  A 1 
ATOM 443  C CE2 . TRP A 1 55  ? 34.390  -47.455 -27.350 1.00 92.96 55  A 1 
ATOM 444  C CE3 . TRP A 1 55  ? 32.865  -47.093 -25.501 1.00 93.21 55  A 1 
ATOM 445  C CZ2 . TRP A 1 55  ? 34.870  -46.130 -27.250 1.00 93.49 55  A 1 
ATOM 446  C CZ3 . TRP A 1 55  ? 33.337  -45.773 -25.398 1.00 92.35 55  A 1 
ATOM 447  C CH2 . TRP A 1 55  ? 34.329  -45.299 -26.268 1.00 92.08 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? 33.321  -50.355 -23.266 1.00 90.53 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? 34.157  -49.848 -22.181 1.00 89.79 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? 35.113  -50.928 -21.647 1.00 89.36 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? 36.316  -50.694 -21.508 1.00 88.27 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? 33.241  -49.293 -21.088 1.00 89.61 56  A 1 
ATOM 453  N N   . ALA A 1 57  ? 34.615  -52.146 -21.436 1.00 87.05 57  A 1 
ATOM 454  C CA  . ALA A 1 57  ? 35.423  -53.295 -21.038 1.00 85.63 57  A 1 
ATOM 455  C C   . ALA A 1 57  ? 36.464  -53.658 -22.108 1.00 85.96 57  A 1 
ATOM 456  O O   . ALA A 1 57  ? 37.632  -53.904 -21.787 1.00 84.82 57  A 1 
ATOM 457  C CB  . ALA A 1 57  ? 34.485  -54.466 -20.733 1.00 83.27 57  A 1 
ATOM 458  N N   . TYR A 1 58  ? 36.068  -53.612 -23.390 1.00 85.47 58  A 1 
ATOM 459  C CA  . TYR A 1 58  ? 36.981  -53.795 -24.514 1.00 87.18 58  A 1 
ATOM 460  C C   . TYR A 1 58  ? 38.104  -52.758 -24.497 1.00 87.65 58  A 1 
ATOM 461  O O   . TYR A 1 58  ? 39.281  -53.128 -24.506 1.00 86.82 58  A 1 
ATOM 462  C CB  . TYR A 1 58  ? 36.207  -53.753 -25.834 1.00 88.17 58  A 1 
ATOM 463  C CG  . TYR A 1 58  ? 37.105  -53.991 -27.026 1.00 88.82 58  A 1 
ATOM 464  C CD1 . TYR A 1 58  ? 37.775  -52.922 -27.654 1.00 84.55 58  A 1 
ATOM 465  C CD2 . TYR A 1 58  ? 37.325  -55.308 -27.480 1.00 84.18 58  A 1 
ATOM 466  C CE1 . TYR A 1 58  ? 38.663  -53.163 -28.717 1.00 83.99 58  A 1 
ATOM 467  C CE2 . TYR A 1 58  ? 38.204  -55.559 -28.544 1.00 83.17 58  A 1 
ATOM 468  C CZ  . TYR A 1 58  ? 38.876  -54.485 -29.155 1.00 88.87 58  A 1 
ATOM 469  O OH  . TYR A 1 58  ? 39.756  -54.732 -30.181 1.00 88.03 58  A 1 
ATOM 470  N N   . THR A 1 59  ? 37.767  -51.490 -24.386 1.00 90.44 59  A 1 
ATOM 471  C CA  . THR A 1 59  ? 38.737  -50.386 -24.350 1.00 90.74 59  A 1 
ATOM 472  C C   . THR A 1 59  ? 39.688  -50.525 -23.164 1.00 89.71 59  A 1 
ATOM 473  O O   . THR A 1 59  ? 40.908  -50.450 -23.332 1.00 87.85 59  A 1 
ATOM 474  C CB  . THR A 1 59  ? 38.023  -49.033 -24.324 1.00 91.19 59  A 1 
ATOM 475  O OG1 . THR A 1 59  ? 37.165  -48.948 -25.438 1.00 86.94 59  A 1 
ATOM 476  C CG2 . THR A 1 59  ? 39.014  -47.877 -24.432 1.00 86.57 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? 39.156  -50.854 -21.979 1.00 88.06 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? 39.988  -51.116 -20.794 1.00 87.55 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? 40.900  -52.333 -20.952 1.00 87.09 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? 41.966  -52.385 -20.338 1.00 85.52 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? 39.085  -51.236 -19.565 1.00 85.95 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? 39.872  -51.398 -18.255 1.00 80.70 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? 40.764  -50.201 -17.954 1.00 78.52 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? 41.616  -50.436 -16.783 1.00 73.45 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? 42.879  -50.828 -16.782 1.00 69.49 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? 43.534  -51.119 -17.877 1.00 61.65 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? 43.516  -50.914 -15.655 1.00 64.09 60  A 1 
ATOM 488  N N   . SER A 1 61  ? 40.498  -53.322 -21.752 1.00 84.97 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? 41.306  -54.510 -22.035 1.00 83.16 61  A 1 
ATOM 490  C C   . SER A 1 61  ? 42.461  -54.221 -22.996 1.00 83.41 61  A 1 
ATOM 491  O O   . SER A 1 61  ? 43.515  -54.843 -22.866 1.00 81.03 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? 40.428  -55.652 -22.549 1.00 80.31 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? 40.163  -55.520 -23.931 1.00 69.80 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? 42.290  -53.264 -23.924 1.00 86.37 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? 43.350  -52.870 -24.873 1.00 85.98 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? 44.340  -51.874 -24.284 1.00 85.74 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? 45.523  -51.974 -24.599 1.00 82.40 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? 42.813  -52.386 -26.239 1.00 84.32 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? 42.133  -53.531 -26.993 1.00 74.70 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? 41.844  -51.224 -26.186 1.00 74.69 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? 43.877  -50.999 -23.395 1.00 87.77 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? 44.712  -50.020 -22.702 1.00 86.75 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? 45.588  -50.661 -21.605 1.00 85.84 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? 45.216  -51.668 -20.991 1.00 82.68 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? 43.799  -48.937 -22.131 1.00 85.69 63  A 1 
ATOM 506  N N   . GLN A 1 64  ? 46.732  -50.033 -21.309 1.00 86.95 64  A 1 
ATOM 507  C CA  . GLN A 1 64  ? 47.626  -50.477 -20.227 1.00 85.42 64  A 1 
ATOM 508  C C   . GLN A 1 64  ? 47.150  -50.014 -18.846 1.00 85.89 64  A 1 
ATOM 509  O O   . GLN A 1 64  ? 47.253  -50.755 -17.869 1.00 81.08 64  A 1 
ATOM 510  C CB  . GLN A 1 64  ? 49.048  -49.977 -20.481 1.00 82.08 64  A 1 
ATOM 511  C CG  . GLN A 1 64  ? 49.668  -50.582 -21.752 1.00 73.50 64  A 1 
ATOM 512  C CD  . GLN A 1 64  ? 51.164  -50.278 -21.874 1.00 65.68 64  A 1 
ATOM 513  O OE1 . GLN A 1 64  ? 51.769  -49.630 -21.047 1.00 59.13 64  A 1 
ATOM 514  N NE2 . GLN A 1 64  ? 51.812  -50.757 -22.907 1.00 57.23 64  A 1 
ATOM 515  N N   . THR A 1 65  ? 46.578  -48.790 -18.768 1.00 86.82 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? 46.090  -48.191 -17.517 1.00 86.84 65  A 1 
ATOM 517  C C   . THR A 1 65  ? 44.608  -47.819 -17.615 1.00 86.83 65  A 1 
ATOM 518  O O   . THR A 1 65  ? 44.029  -47.787 -18.701 1.00 84.55 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? 46.931  -46.968 -17.121 1.00 85.21 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? 46.725  -45.915 -18.024 1.00 79.77 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? 48.431  -47.259 -17.062 1.00 78.30 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? 43.976  -47.537 -16.476 1.00 87.50 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? 42.591  -47.044 -16.466 1.00 87.27 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? 42.479  -45.624 -17.023 1.00 88.70 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? 41.526  -45.321 -17.735 1.00 87.16 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? 42.007  -47.104 -15.047 1.00 83.85 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? 41.743  -48.538 -14.594 1.00 76.32 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? 41.321  -49.360 -15.438 1.00 68.92 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? 41.985  -48.836 -13.409 1.00 67.06 66  A 1 
ATOM 530  N N   . SER A 1 67  ? 43.471  -44.782 -16.761 1.00 88.85 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? 43.542  -43.417 -17.296 1.00 89.35 67  A 1 
ATOM 532  C C   . SER A 1 67  ? 43.657  -43.420 -18.823 1.00 90.98 67  A 1 
ATOM 533  O O   . SER A 1 67  ? 42.908  -42.720 -19.496 1.00 89.49 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? 44.723  -42.677 -16.674 1.00 86.82 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? 44.731  -41.319 -17.051 1.00 75.89 67  A 1 
ATOM 536  N N   . GLU A 1 68  ? 44.520  -44.270 -19.378 1.00 90.93 68  A 1 
ATOM 537  C CA  . GLU A 1 68  ? 44.643  -44.437 -20.830 1.00 91.32 68  A 1 
ATOM 538  C C   . GLU A 1 68  ? 43.326  -44.926 -21.453 1.00 92.05 68  A 1 
ATOM 539  O O   . GLU A 1 68  ? 42.895  -44.396 -22.474 1.00 91.23 68  A 1 
ATOM 540  C CB  . GLU A 1 68  ? 45.781  -45.421 -21.121 1.00 90.15 68  A 1 
ATOM 541  C CG  . GLU A 1 68  ? 46.102  -45.572 -22.616 1.00 83.16 68  A 1 
ATOM 542  C CD  . GLU A 1 68  ? 47.070  -46.735 -22.896 1.00 78.96 68  A 1 
ATOM 543  O OE1 . GLU A 1 68  ? 47.310  -47.016 -24.090 1.00 70.69 68  A 1 
ATOM 544  O OE2 . GLU A 1 68  ? 47.531  -47.388 -21.933 1.00 73.78 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? 42.657  -45.887 -20.817 1.00 91.16 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? 41.364  -46.367 -21.290 1.00 91.71 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? 40.322  -45.242 -21.320 1.00 92.58 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? 39.635  -45.075 -22.326 1.00 92.00 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? 40.899  -47.531 -20.411 1.00 90.56 69  A 1 
ATOM 550  N N   . SER A 1 70  ? 40.239  -44.449 -20.258 1.00 93.10 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? 39.320  -43.310 -20.175 1.00 93.66 70  A 1 
ATOM 552  C C   . SER A 1 70  ? 39.646  -42.231 -21.214 1.00 94.51 70  A 1 
ATOM 553  O O   . SER A 1 70  ? 38.736  -41.721 -21.862 1.00 93.82 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? 39.346  -42.702 -18.771 1.00 92.06 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? 38.990  -43.671 -17.793 1.00 84.90 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? 40.921  -41.933 -21.445 1.00 94.53 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? 41.358  -40.974 -22.462 1.00 94.82 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? 41.008  -41.433 -23.889 1.00 95.46 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? 40.515  -40.644 -24.697 1.00 94.70 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? 42.865  -40.749 -22.301 1.00 93.92 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? 41.207  -42.718 -24.193 1.00 95.22 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? 40.837  -43.300 -25.494 1.00 95.28 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? 39.320  -43.283 -25.696 1.00 95.79 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? 38.852  -42.919 -26.775 1.00 94.94 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? 41.411  -44.722 -25.638 1.00 94.20 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? 40.898  -45.443 -26.889 1.00 88.08 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? 42.942  -44.686 -25.754 1.00 88.17 72  A 1 
ATOM 568  N N   . MET A 1 73  ? 38.554  -43.635 -24.674 1.00 95.93 73  A 1 
ATOM 569  C CA  . MET A 1 73  ? 37.092  -43.536 -24.713 1.00 95.81 73  A 1 
ATOM 570  C C   . MET A 1 73  ? 36.651  -42.095 -24.953 1.00 96.16 73  A 1 
ATOM 571  O O   . MET A 1 73  ? 35.882  -41.847 -25.878 1.00 95.69 73  A 1 
ATOM 572  C CB  . MET A 1 73  ? 36.475  -44.062 -23.414 1.00 94.90 73  A 1 
ATOM 573  C CG  . MET A 1 73  ? 36.528  -45.586 -23.306 1.00 90.85 73  A 1 
ATOM 574  S SD  . MET A 1 73  ? 35.897  -46.250 -21.736 1.00 87.90 73  A 1 
ATOM 575  C CE  . MET A 1 73  ? 34.159  -45.761 -21.842 1.00 74.35 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? 37.176  -41.145 -24.184 1.00 95.92 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? 36.833  -39.734 -24.315 1.00 96.27 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? 37.151  -39.203 -25.716 1.00 96.20 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? 36.309  -38.546 -26.318 1.00 95.56 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? 37.557  -38.923 -23.232 1.00 95.88 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? 37.170  -37.431 -23.255 1.00 95.01 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? 35.719  -37.208 -22.826 1.00 91.53 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? 38.081  -36.643 -22.324 1.00 90.67 74  A 1 
ATOM 584  N N   . LYS A 1 75  ? 38.315  -39.540 -26.268 1.00 96.33 75  A 1 
ATOM 585  C CA  . LYS A 1 75  ? 38.701  -39.129 -27.623 1.00 95.67 75  A 1 
ATOM 586  C C   . LYS A 1 75  ? 37.683  -39.584 -28.675 1.00 95.74 75  A 1 
ATOM 587  O O   . LYS A 1 75  ? 37.334  -38.812 -29.564 1.00 94.38 75  A 1 
ATOM 588  C CB  . LYS A 1 75  ? 40.106  -39.663 -27.920 1.00 94.61 75  A 1 
ATOM 589  C CG  . LYS A 1 75  ? 40.654  -39.092 -29.234 1.00 85.74 75  A 1 
ATOM 590  C CD  . LYS A 1 75  ? 42.071  -39.616 -29.503 1.00 78.63 75  A 1 
ATOM 591  C CE  . LYS A 1 75  ? 42.578  -39.022 -30.821 1.00 66.86 75  A 1 
ATOM 592  N NZ  . LYS A 1 75  ? 43.925  -39.525 -31.174 1.00 57.89 75  A 1 
ATOM 593  N N   . THR A 1 76  ? 37.183  -40.812 -28.545 1.00 96.15 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? 36.136  -41.342 -29.433 1.00 95.81 76  A 1 
ATOM 595  C C   . THR A 1 76  ? 34.799  -40.610 -29.258 1.00 95.91 76  A 1 
ATOM 596  O O   . THR A 1 76  ? 34.064  -40.435 -30.231 1.00 94.29 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? 35.942  -42.844 -29.183 1.00 95.07 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? 37.169  -43.529 -29.355 1.00 89.26 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? 34.942  -43.492 -30.138 1.00 88.35 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? 34.476  -40.182 -28.044 1.00 96.24 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? 33.221  -39.480 -27.748 1.00 96.36 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? 33.261  -38.006 -28.173 1.00 96.26 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? 32.321  -37.534 -28.807 1.00 95.12 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? 32.891  -39.630 -26.253 1.00 96.06 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? 32.634  -41.080 -25.790 1.00 95.30 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? 32.369  -41.109 -24.289 1.00 91.69 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? 31.460  -41.731 -26.508 1.00 90.87 77  A 1 
ATOM 608  N N   . VAL A 1 78  ? 34.360  -37.303 -27.904 1.00 95.92 78  A 1 
ATOM 609  C CA  . VAL A 1 78  ? 34.533  -35.880 -28.259 1.00 95.22 78  A 1 
ATOM 610  C C   . VAL A 1 78  ? 34.544  -35.665 -29.775 1.00 94.77 78  A 1 
ATOM 611  O O   . VAL A 1 78  ? 34.099  -34.621 -30.246 1.00 92.18 78  A 1 
ATOM 612  C CB  . VAL A 1 78  ? 35.803  -35.311 -27.596 1.00 93.66 78  A 1 
ATOM 613  C CG1 . VAL A 1 78  ? 36.162  -33.893 -28.057 1.00 82.24 78  A 1 
ATOM 614  C CG2 . VAL A 1 78  ? 35.630  -35.245 -26.072 1.00 83.34 78  A 1 
ATOM 615  N N   . SER A 1 79  ? 34.953  -36.661 -30.553 1.00 95.31 79  A 1 
ATOM 616  C CA  . SER A 1 79  ? 34.854  -36.586 -32.020 1.00 94.00 79  A 1 
ATOM 617  C C   . SER A 1 79  ? 33.412  -36.664 -32.548 1.00 94.06 79  A 1 
ATOM 618  O O   . SER A 1 79  ? 33.178  -36.400 -33.727 1.00 90.93 79  A 1 
ATOM 619  C CB  . SER A 1 79  ? 35.721  -37.677 -32.666 1.00 92.16 79  A 1 
ATOM 620  O OG  . SER A 1 79  ? 35.198  -38.972 -32.463 1.00 80.02 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? 32.446  -37.040 -31.699 1.00 94.83 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? 31.047  -37.291 -32.078 1.00 94.04 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? 30.040  -36.397 -31.364 1.00 94.77 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? 28.957  -36.162 -31.904 1.00 92.77 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? 30.712  -38.762 -31.803 1.00 92.30 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? 31.557  -39.723 -32.650 1.00 85.78 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? 31.288  -41.172 -32.236 1.00 81.97 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? 32.145  -42.123 -32.966 1.00 76.80 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? 31.906  -42.643 -34.166 1.00 71.02 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? 30.833  -42.355 -34.841 1.00 62.32 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? 32.753  -43.465 -34.698 1.00 67.04 80  A 1 
ATOM 632  N N   . TYR A 1 81  ? 30.366  -35.909 -30.164 1.00 94.94 81  A 1 
ATOM 633  C CA  . TYR A 1 81  ? 29.499  -35.088 -29.322 1.00 95.36 81  A 1 
ATOM 634  C C   . TYR A 1 81  ? 30.194  -33.772 -28.968 1.00 95.46 81  A 1 
ATOM 635  O O   . TYR A 1 81  ? 31.394  -33.753 -28.695 1.00 93.75 81  A 1 
ATOM 636  C CB  . TYR A 1 81  ? 29.119  -35.861 -28.055 1.00 95.17 81  A 1 
ATOM 637  C CG  . TYR A 1 81  ? 28.424  -37.182 -28.310 1.00 95.99 81  A 1 
ATOM 638  C CD1 . TYR A 1 81  ? 27.049  -37.221 -28.596 1.00 91.61 81  A 1 
ATOM 639  C CD2 . TYR A 1 81  ? 29.150  -38.390 -28.277 1.00 91.85 81  A 1 
ATOM 640  C CE1 . TYR A 1 81  ? 26.402  -38.438 -28.846 1.00 90.50 81  A 1 
ATOM 641  C CE2 . TYR A 1 81  ? 28.514  -39.615 -28.527 1.00 91.11 81  A 1 
ATOM 642  C CZ  . TYR A 1 81  ? 27.137  -39.634 -28.811 1.00 94.53 81  A 1 
ATOM 643  O OH  . TYR A 1 81  ? 26.510  -40.829 -29.061 1.00 93.36 81  A 1 
ATOM 644  N N   . SER A 1 82  ? 29.434  -32.677 -28.938 1.00 95.04 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? 29.934  -31.420 -28.381 1.00 94.60 82  A 1 
ATOM 646  C C   . SER A 1 82  ? 30.151  -31.547 -26.870 1.00 94.84 82  A 1 
ATOM 647  O O   . SER A 1 82  ? 29.513  -32.371 -26.211 1.00 94.04 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? 28.985  -30.259 -28.696 1.00 93.32 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? 27.749  -30.401 -28.025 1.00 89.56 82  A 1 
ATOM 650  N N   . ASP A 1 83  ? 30.996  -30.679 -26.302 1.00 94.35 83  A 1 
ATOM 651  C CA  . ASP A 1 83  ? 31.258  -30.657 -24.860 1.00 94.81 83  A 1 
ATOM 652  C C   . ASP A 1 83  ? 29.984  -30.433 -24.035 1.00 95.18 83  A 1 
ATOM 653  O O   . ASP A 1 83  ? 29.803  -31.067 -22.995 1.00 93.75 83  A 1 
ATOM 654  C CB  . ASP A 1 83  ? 32.281  -29.556 -24.537 1.00 93.80 83  A 1 
ATOM 655  C CG  . ASP A 1 83  ? 33.713  -29.894 -24.953 1.00 92.36 83  A 1 
ATOM 656  O OD1 . ASP A 1 83  ? 34.039  -31.099 -25.045 1.00 86.23 83  A 1 
ATOM 657  O OD2 . ASP A 1 83  ? 34.500  -28.941 -25.135 1.00 85.96 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? 29.064  -29.590 -24.504 1.00 95.07 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? 27.753  -29.355 -23.886 1.00 94.98 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? 26.925  -30.647 -23.831 1.00 95.28 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? 26.498  -31.080 -22.757 1.00 94.13 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? 27.012  -28.266 -24.689 1.00 93.37 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? 25.604  -27.935 -24.151 1.00 88.74 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? 24.795  -27.032 -25.107 1.00 86.23 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? 23.633  -26.683 -24.799 1.00 78.34 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? 25.289  -26.645 -26.192 1.00 79.98 84  A 1 
ATOM 667  N N   . VAL A 1 85  ? 26.740  -31.298 -24.983 1.00 95.50 85  A 1 
ATOM 668  C CA  . VAL A 1 85  ? 25.926  -32.516 -25.088 1.00 95.51 85  A 1 
ATOM 669  C C   . VAL A 1 85  ? 26.566  -33.655 -24.299 1.00 95.87 85  A 1 
ATOM 670  O O   . VAL A 1 85  ? 25.887  -34.316 -23.513 1.00 94.99 85  A 1 
ATOM 671  C CB  . VAL A 1 85  ? 25.704  -32.904 -26.559 1.00 94.51 85  A 1 
ATOM 672  C CG1 . VAL A 1 85  ? 24.989  -34.247 -26.709 1.00 88.57 85  A 1 
ATOM 673  C CG2 . VAL A 1 85  ? 24.849  -31.852 -27.275 1.00 88.87 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? 27.876  -33.854 -24.448 1.00 96.40 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? 28.597  -34.924 -23.767 1.00 96.68 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? 28.584  -34.736 -22.248 1.00 96.68 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? 28.357  -35.697 -21.518 1.00 96.22 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? 30.023  -35.007 -24.331 1.00 96.46 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? 30.848  -36.177 -23.762 1.00 95.71 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? 30.205  -37.539 -24.046 1.00 92.04 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? 32.241  -36.171 -24.389 1.00 91.19 86  A 1 
ATOM 682  N N   . SER A 1 87  ? 28.758  -33.514 -21.762 1.00 96.50 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? 28.680  -33.219 -20.327 1.00 96.25 87  A 1 
ATOM 684  C C   . SER A 1 87  ? 27.276  -33.447 -19.773 1.00 96.03 87  A 1 
ATOM 685  O O   . SER A 1 87  ? 27.139  -33.959 -18.664 1.00 95.10 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? 29.121  -31.787 -20.033 1.00 95.65 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? 30.470  -31.629 -20.419 1.00 90.72 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? 26.238  -33.140 -20.542 1.00 96.08 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? 24.857  -33.466 -20.196 1.00 95.51 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? 24.619  -34.976 -20.099 1.00 95.94 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? 24.067  -35.456 -19.107 1.00 94.88 88  A 1 
ATOM 692  N N   . MET A 1 89  ? 25.113  -35.730 -21.075 1.00 96.55 89  A 1 
ATOM 693  C CA  . MET A 1 89  ? 25.050  -37.195 -21.077 1.00 96.54 89  A 1 
ATOM 694  C C   . MET A 1 89  ? 25.797  -37.799 -19.880 1.00 96.53 89  A 1 
ATOM 695  O O   . MET A 1 89  ? 25.266  -38.670 -19.199 1.00 95.70 89  A 1 
ATOM 696  C CB  . MET A 1 89  ? 25.638  -37.743 -22.380 1.00 96.24 89  A 1 
ATOM 697  C CG  . MET A 1 89  ? 24.815  -37.403 -23.629 1.00 94.52 89  A 1 
ATOM 698  S SD  . MET A 1 89  ? 25.690  -37.729 -25.192 1.00 94.45 89  A 1 
ATOM 699  C CE  . MET A 1 89  ? 25.915  -39.522 -25.076 1.00 85.06 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? 26.997  -37.311 -19.583 1.00 96.62 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? 27.795  -37.747 -18.432 1.00 96.39 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? 27.077  -37.420 -17.119 1.00 95.94 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? 26.998  -38.273 -16.238 1.00 95.13 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? 29.212  -37.133 -18.497 1.00 96.13 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? 30.025  -37.788 -19.636 1.00 94.74 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? 29.962  -37.301 -17.164 1.00 94.50 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? 31.339  -37.067 -19.969 1.00 91.83 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? 26.508  -36.225 -16.988 1.00 95.88 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? 25.759  -35.826 -15.800 1.00 94.94 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? 24.532  -36.723 -15.555 1.00 94.79 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? 24.250  -37.078 -14.407 1.00 93.69 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? 25.353  -34.355 -15.940 1.00 93.94 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? 23.830  -37.125 -16.613 1.00 94.93 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? 22.737  -38.091 -16.522 1.00 94.46 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? 23.252  -39.492 -16.139 1.00 94.31 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? 22.734  -40.106 -15.201 1.00 92.98 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? 21.972  -38.094 -17.846 1.00 93.81 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? 24.323  -39.956 -16.776 1.00 94.63 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? 24.914  -41.271 -16.530 1.00 94.30 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? 25.455  -41.429 -15.100 1.00 94.03 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? 25.367  -42.512 -14.525 1.00 92.83 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? 26.005  -41.505 -17.572 1.00 94.01 93  A 1 
ATOM 723  N N   . LYS A 1 94  ? 25.935  -40.353 -14.478 1.00 93.50 94  A 1 
ATOM 724  C CA  . LYS A 1 94  ? 26.357  -40.351 -13.067 1.00 92.94 94  A 1 
ATOM 725  C C   . LYS A 1 94  ? 25.225  -40.645 -12.079 1.00 92.08 94  A 1 
ATOM 726  O O   . LYS A 1 94  ? 25.508  -41.037 -10.948 1.00 90.21 94  A 1 
ATOM 727  C CB  . LYS A 1 94  ? 27.005  -39.009 -12.714 1.00 92.40 94  A 1 
ATOM 728  C CG  . LYS A 1 94  ? 28.437  -38.900 -13.268 1.00 90.48 94  A 1 
ATOM 729  C CD  . LYS A 1 94  ? 29.072  -37.537 -12.969 1.00 88.82 94  A 1 
ATOM 730  C CE  . LYS A 1 94  ? 29.395  -37.377 -11.477 1.00 83.36 94  A 1 
ATOM 731  N NZ  . LYS A 1 94  ? 30.017  -36.061 -11.216 1.00 79.18 94  A 1 
ATOM 732  N N   . LYS A 1 95  ? 23.963  -40.467 -12.479 1.00 93.54 95  A 1 
ATOM 733  C CA  . LYS A 1 95  ? 22.804  -40.763 -11.622 1.00 91.70 95  A 1 
ATOM 734  C C   . LYS A 1 95  ? 22.428  -42.245 -11.616 1.00 91.03 95  A 1 
ATOM 735  O O   . LYS A 1 95  ? 21.727  -42.682 -10.709 1.00 86.93 95  A 1 
ATOM 736  C CB  . LYS A 1 95  ? 21.596  -39.921 -12.045 1.00 89.86 95  A 1 
ATOM 737  C CG  . LYS A 1 95  ? 21.838  -38.410 -11.912 1.00 85.93 95  A 1 
ATOM 738  C CD  . LYS A 1 95  ? 20.586  -37.640 -12.345 1.00 79.07 95  A 1 
ATOM 739  C CE  . LYS A 1 95  ? 20.811  -36.131 -12.217 1.00 71.10 95  A 1 
ATOM 740  N NZ  . LYS A 1 95  ? 19.616  -35.358 -12.640 1.00 62.96 95  A 1 
ATOM 741  N N   . SER A 1 96  ? 22.872  -43.012 -12.598 1.00 90.50 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? 22.607  -44.447 -12.694 1.00 89.11 96  A 1 
ATOM 743  C C   . SER A 1 96  ? 23.729  -45.251 -12.041 1.00 88.86 96  A 1 
ATOM 744  O O   . SER A 1 96  ? 24.899  -45.080 -12.378 1.00 85.69 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? 22.438  -44.855 -14.157 1.00 86.41 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? 22.247  -46.256 -14.244 1.00 76.61 96  A 1 
ATOM 747  N N   . SER A 1 97  ? 23.370  -46.197 -11.165 1.00 86.31 97  A 1 
ATOM 748  C CA  . SER A 1 97  ? 24.333  -47.117 -10.544 1.00 85.39 97  A 1 
ATOM 749  C C   . SER A 1 97  ? 25.129  -47.923 -11.570 1.00 85.15 97  A 1 
ATOM 750  O O   . SER A 1 97  ? 26.299  -48.236 -11.335 1.00 80.61 97  A 1 
ATOM 751  C CB  . SER A 1 97  ? 23.597  -48.086 -9.613  1.00 83.71 97  A 1 
ATOM 752  O OG  . SER A 1 97  ? 22.558  -48.745 -10.306 1.00 75.22 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? 24.516  -48.206 -12.726 1.00 84.10 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? 25.136  -48.972 -13.813 1.00 83.12 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? 26.230  -48.208 -14.548 1.00 84.51 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? 27.147  -48.826 -15.081 1.00 81.57 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? 24.068  -49.432 -14.812 1.00 79.64 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? 23.035  -50.372 -14.174 1.00 70.68 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? 22.125  -51.005 -15.224 1.00 65.26 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? 21.118  -51.909 -14.526 1.00 56.12 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? 20.367  -52.765 -15.465 1.00 50.10 98  A 1 
ATOM 762  N N   . THR A 1 99  ? 26.157  -46.903 -14.598 1.00 86.35 99  A 1 
ATOM 763  C CA  . THR A 1 99  ? 27.061  -46.060 -15.400 1.00 88.13 99  A 1 
ATOM 764  C C   . THR A 1 99  ? 27.887  -45.076 -14.573 1.00 89.47 99  A 1 
ATOM 765  O O   . THR A 1 99  ? 28.859  -44.535 -15.092 1.00 88.74 99  A 1 
ATOM 766  C CB  . THR A 1 99  ? 26.291  -45.328 -16.507 1.00 87.46 99  A 1 
ATOM 767  O OG1 . THR A 1 99  ? 25.164  -44.682 -15.973 1.00 83.66 99  A 1 
ATOM 768  C CG2 . THR A 1 99  ? 25.786  -46.290 -17.579 1.00 83.34 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? 27.580  -44.893 -13.286 1.00 89.90 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? 28.213  -43.920 -12.379 1.00 90.26 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? 29.751  -43.955 -12.413 1.00 90.35 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? 30.401  -42.922 -12.569 1.00 89.29 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? 27.718  -44.189 -10.944 1.00 88.87 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? 28.219  -43.165 -9.910  1.00 83.09 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? 27.992  -43.585 -8.448  1.00 79.27 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? 28.401  -42.802 -7.562  1.00 70.97 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? 27.496  -44.704 -8.183  1.00 72.44 100 A 1 
ATOM 778  N N   . SER A 1 101 ? 30.348  -45.145 -12.307 1.00 88.44 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? 31.811  -45.294 -12.262 1.00 88.31 101 A 1 
ATOM 780  C C   . SER A 1 101 ? 32.478  -44.856 -13.567 1.00 89.40 101 A 1 
ATOM 781  O O   . SER A 1 101 ? 33.460  -44.110 -13.543 1.00 88.35 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? 32.170  -46.744 -11.935 1.00 85.64 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? 33.572  -46.910 -11.821 1.00 73.99 101 A 1 
ATOM 784  N N   . ILE A 1 102 ? 31.939  -45.284 -14.702 1.00 90.21 102 A 1 
ATOM 785  C CA  . ILE A 1 102 ? 32.471  -44.910 -16.021 1.00 90.72 102 A 1 
ATOM 786  C C   . ILE A 1 102 ? 32.229  -43.431 -16.298 1.00 92.16 102 A 1 
ATOM 787  O O   . ILE A 1 102 ? 33.153  -42.745 -16.728 1.00 92.01 102 A 1 
ATOM 788  C CB  . ILE A 1 102 ? 31.883  -45.804 -17.132 1.00 89.02 102 A 1 
ATOM 789  C CG1 . ILE A 1 102 ? 32.443  -47.226 -16.957 1.00 78.33 102 A 1 
ATOM 790  C CG2 . ILE A 1 102 ? 32.225  -45.259 -18.529 1.00 77.23 102 A 1 
ATOM 791  C CD1 . ILE A 1 102 ? 31.879  -48.242 -17.945 1.00 69.78 102 A 1 
ATOM 792  N N   . ALA A 1 103 ? 31.046  -42.924 -16.003 1.00 93.13 103 A 1 
ATOM 793  C CA  . ALA A 1 103 ? 30.710  -41.519 -16.170 1.00 93.95 103 A 1 
ATOM 794  C C   . ALA A 1 103 ? 31.648  -40.616 -15.357 1.00 94.61 103 A 1 
ATOM 795  O O   . ALA A 1 103 ? 32.170  -39.641 -15.886 1.00 94.48 103 A 1 
ATOM 796  C CB  . ALA A 1 103 ? 29.247  -41.322 -15.772 1.00 93.62 103 A 1 
ATOM 797  N N   . THR A 1 104 ? 31.957  -40.989 -14.117 1.00 93.66 104 A 1 
ATOM 798  C CA  . THR A 1 104 ? 32.896  -40.245 -13.260 1.00 93.58 104 A 1 
ATOM 799  C C   . THR A 1 104 ? 34.326  -40.262 -13.815 1.00 94.09 104 A 1 
ATOM 800  O O   . THR A 1 104 ? 35.010  -39.235 -13.797 1.00 93.41 104 A 1 
ATOM 801  C CB  . THR A 1 104 ? 32.884  -40.803 -11.833 1.00 92.60 104 A 1 
ATOM 802  O OG1 . THR A 1 104 ? 31.575  -40.779 -11.309 1.00 85.83 104 A 1 
ATOM 803  C CG2 . THR A 1 104 ? 33.749  -39.986 -10.875 1.00 82.95 104 A 1 
ATOM 804  N N   . LYS A 1 105 ? 34.777  -41.392 -14.348 1.00 93.77 105 A 1 
ATOM 805  C CA  . LYS A 1 105 ? 36.091  -41.492 -15.009 1.00 93.56 105 A 1 
ATOM 806  C C   . LYS A 1 105 ? 36.145  -40.624 -16.272 1.00 94.37 105 A 1 
ATOM 807  O O   . LYS A 1 105 ? 37.126  -39.910 -16.474 1.00 93.86 105 A 1 
ATOM 808  C CB  . LYS A 1 105 ? 36.436  -42.963 -15.318 1.00 92.40 105 A 1 
ATOM 809  C CG  . LYS A 1 105 ? 36.816  -43.794 -14.070 1.00 88.00 105 A 1 
ATOM 810  C CD  . LYS A 1 105 ? 37.146  -45.262 -14.416 1.00 84.18 105 A 1 
ATOM 811  C CE  . LYS A 1 105 ? 37.528  -46.074 -13.168 1.00 75.44 105 A 1 
ATOM 812  N NZ  . LYS A 1 105 ? 37.938  -47.488 -13.458 1.00 66.50 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? 35.099  -40.639 -17.088 1.00 94.92 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? 34.991  -39.810 -18.291 1.00 95.44 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? 34.936  -38.315 -17.960 1.00 95.86 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? 35.660  -37.546 -18.583 1.00 95.49 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? 33.757  -40.219 -19.108 1.00 95.38 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? 33.879  -41.575 -19.827 1.00 94.14 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? 32.539  -41.922 -20.468 1.00 91.45 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? 34.948  -41.556 -20.919 1.00 90.78 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? 34.158  -37.902 -16.955 1.00 95.63 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? 34.110  -36.509 -16.484 1.00 95.60 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? 35.490  -36.026 -16.027 1.00 95.77 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? 35.917  -34.925 -16.367 1.00 95.47 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? 33.098  -36.393 -15.331 1.00 94.88 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? 32.908  -34.948 -14.821 1.00 92.71 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? 32.042  -34.893 -13.547 1.00 92.08 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? 31.155  -34.024 -13.411 1.00 85.26 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? 32.225  -35.745 -12.648 1.00 86.37 107 A 1 
ATOM 830  N N   . THR A 1 108 ? 36.222  -36.872 -15.305 1.00 95.44 108 A 1 
ATOM 831  C CA  . THR A 1 108 ? 37.574  -36.543 -14.837 1.00 95.18 108 A 1 
ATOM 832  C C   . THR A 1 108 ? 38.519  -36.291 -16.011 1.00 95.47 108 A 1 
ATOM 833  O O   . THR A 1 108 ? 39.255  -35.303 -15.999 1.00 94.94 108 A 1 
ATOM 834  C CB  . THR A 1 108 ? 38.131  -37.647 -13.930 1.00 94.16 108 A 1 
ATOM 835  O OG1 . THR A 1 108 ? 37.274  -37.859 -12.831 1.00 86.63 108 A 1 
ATOM 836  C CG2 . THR A 1 108 ? 39.501  -37.290 -13.354 1.00 83.77 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? 38.485  -37.137 -17.041 1.00 96.08 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? 39.349  -36.929 -18.219 1.00 95.93 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? 38.869  -35.799 -19.128 1.00 96.20 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? 39.693  -35.108 -19.734 1.00 95.42 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? 39.555  -38.220 -19.014 1.00 94.99 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? 40.405  -39.283 -18.308 1.00 84.15 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? 41.828  -38.851 -17.875 1.00 86.72 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? 42.676  -39.726 -17.682 1.00 79.57 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? 42.090  -37.666 -17.603 1.00 79.52 109 A 1 
ATOM 846  N N   . GLN A 1 110 ? 37.581  -35.548 -19.171 1.00 96.08 110 A 1 
ATOM 847  C CA  . GLN A 1 110 ? 37.029  -34.378 -19.845 1.00 95.95 110 A 1 
ATOM 848  C C   . GLN A 1 110 ? 37.581  -33.091 -19.215 1.00 96.25 110 A 1 
ATOM 849  O O   . GLN A 1 110 ? 38.164  -32.258 -19.911 1.00 95.71 110 A 1 
ATOM 850  C CB  . GLN A 1 110 ? 35.498  -34.450 -19.783 1.00 94.79 110 A 1 
ATOM 851  C CG  . GLN A 1 110 ? 34.839  -33.575 -20.846 1.00 89.92 110 A 1 
ATOM 852  C CD  . GLN A 1 110 ? 33.316  -33.574 -20.756 1.00 92.15 110 A 1 
ATOM 853  O OE1 . GLN A 1 110 ? 32.735  -33.699 -19.691 1.00 83.16 110 A 1 
ATOM 854  N NE2 . GLN A 1 110 ? 32.624  -33.399 -21.857 1.00 82.92 110 A 1 
ATOM 855  N N   . MET A 1 111 ? 37.512  -32.968 -17.896 1.00 96.56 111 A 1 
ATOM 856  C CA  . MET A 1 111 ? 38.066  -31.831 -17.156 1.00 96.51 111 A 1 
ATOM 857  C C   . MET A 1 111 ? 39.584  -31.685 -17.342 1.00 96.62 111 A 1 
ATOM 858  O O   . MET A 1 111 ? 40.068  -30.572 -17.541 1.00 96.03 111 A 1 
ATOM 859  C CB  . MET A 1 111 ? 37.736  -31.951 -15.666 1.00 95.80 111 A 1 
ATOM 860  C CG  . MET A 1 111 ? 36.256  -31.714 -15.364 1.00 92.95 111 A 1 
ATOM 861  S SD  . MET A 1 111 ? 35.883  -31.592 -13.585 1.00 91.67 111 A 1 
ATOM 862  C CE  . MET A 1 111 ? 36.251  -33.280 -13.039 1.00 77.06 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? 40.340  -32.787 -17.329 1.00 96.21 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? 41.784  -32.761 -17.624 1.00 95.55 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? 42.078  -32.243 -19.026 1.00 95.90 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? 43.009  -31.464 -19.202 1.00 95.08 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? 42.385  -34.160 -17.479 1.00 94.09 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? 42.612  -34.536 -16.011 1.00 81.22 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? 43.136  -35.961 -15.956 1.00 77.60 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? 43.443  -36.383 -14.585 1.00 67.11 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? 43.758  -37.612 -14.231 1.00 60.12 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? 43.805  -38.591 -15.097 1.00 53.99 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? 44.034  -37.878 -12.990 1.00 52.79 112 A 1 
ATOM 874  N N   . THR A 1 113 ? 41.272  -32.642 -20.005 1.00 95.96 113 A 1 
ATOM 875  C CA  . THR A 1 113 ? 41.413  -32.194 -21.396 1.00 95.63 113 A 1 
ATOM 876  C C   . THR A 1 113 ? 41.160  -30.690 -21.519 1.00 96.14 113 A 1 
ATOM 877  O O   . THR A 1 113 ? 41.945  -29.983 -22.148 1.00 95.24 113 A 1 
ATOM 878  C CB  . THR A 1 113 ? 40.473  -32.976 -22.319 1.00 94.43 113 A 1 
ATOM 879  O OG1 . THR A 1 113 ? 40.712  -34.360 -22.186 1.00 84.43 113 A 1 
ATOM 880  C CG2 . THR A 1 113 ? 40.702  -32.638 -23.791 1.00 81.10 113 A 1 
ATOM 881  N N   . TRP A 1 114 ? 40.124  -30.172 -20.862 1.00 96.80 114 A 1 
ATOM 882  C CA  . TRP A 1 114 ? 39.855  -28.729 -20.828 1.00 97.00 114 A 1 
ATOM 883  C C   . TRP A 1 114 ? 40.965  -27.940 -20.124 1.00 96.98 114 A 1 
ATOM 884  O O   . TRP A 1 114 ? 41.370  -26.886 -20.613 1.00 96.35 114 A 1 
ATOM 885  C CB  . TRP A 1 114 ? 38.518  -28.472 -20.138 1.00 97.07 114 A 1 
ATOM 886  C CG  . TRP A 1 114 ? 37.311  -29.062 -20.783 1.00 97.08 114 A 1 
ATOM 887  C CD1 . TRP A 1 114 ? 37.144  -29.325 -22.100 1.00 95.51 114 A 1 
ATOM 888  C CD2 . TRP A 1 114 ? 36.064  -29.455 -20.132 1.00 96.65 114 A 1 
ATOM 889  N NE1 . TRP A 1 114 ? 35.877  -29.861 -22.316 1.00 95.02 114 A 1 
ATOM 890  C CE2 . TRP A 1 114 ? 35.182  -29.951 -21.130 1.00 96.12 114 A 1 
ATOM 891  C CE3 . TRP A 1 114 ? 35.599  -29.426 -18.801 1.00 95.75 114 A 1 
ATOM 892  C CZ2 . TRP A 1 114 ? 33.887  -30.407 -20.823 1.00 95.30 114 A 1 
ATOM 893  C CZ3 . TRP A 1 114 ? 34.310  -29.878 -18.492 1.00 94.32 114 A 1 
ATOM 894  C CH2 . TRP A 1 114 ? 33.466  -30.366 -19.492 1.00 94.14 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? 41.496  -28.470 -19.019 1.00 96.20 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? 42.604  -27.860 -18.289 1.00 95.83 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? 43.869  -27.781 -19.159 1.00 95.78 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? 44.497  -26.724 -19.249 1.00 94.62 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? 42.836  -28.672 -17.005 1.00 94.79 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? 43.662  -27.897 -15.962 1.00 88.35 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? 42.774  -26.969 -15.143 1.00 84.04 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? 44.347  -28.875 -15.017 1.00 82.90 115 A 1 
ATOM 903  N N   . ALA A 1 116 ? 44.210  -28.862 -19.859 1.00 96.28 116 A 1 
ATOM 904  C CA  . ALA A 1 116 ? 45.333  -28.905 -20.794 1.00 95.68 116 A 1 
ATOM 905  C C   . ALA A 1 116 ? 45.153  -27.930 -21.973 1.00 95.59 116 A 1 
ATOM 906  O O   . ALA A 1 116 ? 46.110  -27.282 -22.400 1.00 93.88 116 A 1 
ATOM 907  C CB  . ALA A 1 116 ? 45.501  -30.350 -21.278 1.00 94.81 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? 43.924  -27.760 -22.445 1.00 96.06 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? 43.556  -26.780 -23.469 1.00 95.53 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? 43.447  -25.332 -22.940 1.00 95.51 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? 43.049  -24.431 -23.686 1.00 93.67 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? 42.266  -27.248 -24.143 1.00 94.84 117 A 1 
ATOM 913  N N   . LYS A 1 118 ? 43.789  -25.101 -21.667 1.00 95.25 118 A 1 
ATOM 914  C CA  . LYS A 1 118 ? 43.713  -23.804 -20.971 1.00 94.92 118 A 1 
ATOM 915  C C   . LYS A 1 118 ? 42.324  -23.155 -21.012 1.00 95.34 118 A 1 
ATOM 916  O O   . LYS A 1 118 ? 42.211  -21.927 -20.999 1.00 92.81 118 A 1 
ATOM 917  C CB  . LYS A 1 118 ? 44.808  -22.850 -21.459 1.00 93.75 118 A 1 
ATOM 918  C CG  . LYS A 1 118 ? 46.229  -23.414 -21.309 1.00 90.19 118 A 1 
ATOM 919  C CD  . LYS A 1 118 ? 47.241  -22.344 -21.720 1.00 79.93 118 A 1 
ATOM 920  C CE  . LYS A 1 118 ? 48.661  -22.876 -21.534 1.00 71.72 118 A 1 
ATOM 921  N NZ  . LYS A 1 118 ? 49.677  -21.849 -21.873 1.00 61.67 118 A 1 
ATOM 922  N N   . LYS A 1 119 ? 41.256  -23.960 -21.042 1.00 96.28 119 A 1 
ATOM 923  C CA  . LYS A 1 119 ? 39.887  -23.460 -20.930 1.00 96.19 119 A 1 
ATOM 924  C C   . LYS A 1 119 ? 39.659  -22.889 -19.536 1.00 96.42 119 A 1 
ATOM 925  O O   . LYS A 1 119 ? 39.902  -23.564 -18.535 1.00 95.36 119 A 1 
ATOM 926  C CB  . LYS A 1 119 ? 38.881  -24.573 -21.240 1.00 95.75 119 A 1 
ATOM 927  C CG  . LYS A 1 119 ? 38.917  -25.059 -22.704 1.00 92.71 119 A 1 
ATOM 928  C CD  . LYS A 1 119 ? 38.442  -23.969 -23.666 1.00 88.01 119 A 1 
ATOM 929  C CE  . LYS A 1 119 ? 38.359  -24.504 -25.093 1.00 82.64 119 A 1 
ATOM 930  N NZ  . LYS A 1 119 ? 37.800  -23.479 -26.010 1.00 73.85 119 A 1 
ATOM 931  N N   . THR A 1 120 ? 39.203  -21.643 -19.462 1.00 95.88 120 A 1 
ATOM 932  C CA  . THR A 1 120 ? 38.847  -21.014 -18.186 1.00 95.68 120 A 1 
ATOM 933  C C   . THR A 1 120 ? 37.465  -21.484 -17.721 1.00 96.07 120 A 1 
ATOM 934  O O   . THR A 1 120 ? 36.663  -21.947 -18.539 1.00 95.60 120 A 1 
ATOM 935  C CB  . THR A 1 120 ? 38.900  -19.484 -18.280 1.00 94.81 120 A 1 
ATOM 936  O OG1 . THR A 1 120 ? 37.917  -19.012 -19.157 1.00 89.49 120 A 1 
ATOM 937  C CG2 . THR A 1 120 ? 40.262  -18.965 -18.739 1.00 88.31 120 A 1 
ATOM 938  N N   . PRO A 1 121 ? 37.132  -21.354 -16.420 1.00 96.26 121 A 1 
ATOM 939  C CA  . PRO A 1 121 ? 35.763  -21.579 -15.959 1.00 96.24 121 A 1 
ATOM 940  C C   . PRO A 1 121 ? 34.740  -20.707 -16.690 1.00 96.50 121 A 1 
ATOM 941  O O   . PRO A 1 121 ? 33.631  -21.158 -16.959 1.00 95.76 121 A 1 
ATOM 942  C CB  . PRO A 1 121 ? 35.795  -21.281 -14.458 1.00 95.51 121 A 1 
ATOM 943  C CG  . PRO A 1 121 ? 37.244  -21.567 -14.070 1.00 94.12 121 A 1 
ATOM 944  C CD  . PRO A 1 121 ? 38.019  -21.099 -15.301 1.00 95.84 121 A 1 
ATOM 945  N N   . ASP A 1 122 ? 35.116  -19.492 -17.061 1.00 95.50 122 A 1 
ATOM 946  C CA  . ASP A 1 122 ? 34.274  -18.574 -17.829 1.00 95.26 122 A 1 
ATOM 947  C C   . ASP A 1 122 ? 33.999  -19.089 -19.253 1.00 95.75 122 A 1 
ATOM 948  O O   . ASP A 1 122 ? 32.856  -19.078 -19.706 1.00 94.66 122 A 1 
ATOM 949  C CB  . ASP A 1 122 ? 34.967  -17.213 -17.849 1.00 93.38 122 A 1 
ATOM 950  C CG  . ASP A 1 122 ? 34.029  -16.076 -18.204 1.00 87.12 122 A 1 
ATOM 951  O OD1 . ASP A 1 122 ? 33.054  -15.858 -17.455 1.00 78.62 122 A 1 
ATOM 952  O OD2 . ASP A 1 122 ? 34.369  -15.286 -19.110 1.00 77.37 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? 35.019  -19.642 -19.925 1.00 96.35 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? 34.840  -20.289 -21.232 1.00 96.21 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? 33.850  -21.455 -21.141 1.00 96.56 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? 32.945  -21.577 -21.972 1.00 95.75 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? 36.172  -20.830 -21.775 1.00 95.62 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? 37.221  -19.758 -22.042 1.00 93.65 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? 36.888  -18.762 -22.713 1.00 88.55 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? 38.367  -19.968 -21.579 1.00 87.81 123 A 1 
ATOM 961  N N   . MET A 1 124 ? 33.988  -22.292 -20.112 1.00 96.34 124 A 1 
ATOM 962  C CA  . MET A 1 124 ? 33.095  -23.434 -19.920 1.00 96.68 124 A 1 
ATOM 963  C C   . MET A 1 124 ? 31.682  -23.015 -19.507 1.00 96.68 124 A 1 
ATOM 964  O O   . MET A 1 124 ? 30.721  -23.678 -19.880 1.00 95.91 124 A 1 
ATOM 965  C CB  . MET A 1 124 ? 33.696  -24.419 -18.915 1.00 96.54 124 A 1 
ATOM 966  C CG  . MET A 1 124 ? 35.003  -25.060 -19.420 1.00 94.75 124 A 1 
ATOM 967  S SD  . MET A 1 124 ? 34.982  -25.744 -21.110 1.00 94.64 124 A 1 
ATOM 968  C CE  . MET A 1 124 ? 33.603  -26.899 -21.013 1.00 84.77 124 A 1 
ATOM 969  N N   . PHE A 1 125 ? 31.537  -21.892 -18.800 1.00 96.46 125 A 1 
ATOM 970  C CA  . PHE A 1 125 ? 30.226  -21.315 -18.488 1.00 96.55 125 A 1 
ATOM 971  C C   . PHE A 1 125 ? 29.453  -20.951 -19.765 1.00 96.61 125 A 1 
ATOM 972  O O   . PHE A 1 125 ? 28.259  -21.241 -19.875 1.00 96.00 125 A 1 
ATOM 973  C CB  . PHE A 1 125 ? 30.432  -20.092 -17.592 1.00 96.28 125 A 1 
ATOM 974  C CG  . PHE A 1 125 ? 29.182  -19.616 -16.887 1.00 96.79 125 A 1 
ATOM 975  C CD1 . PHE A 1 125 ? 28.392  -18.590 -17.437 1.00 94.14 125 A 1 
ATOM 976  C CD2 . PHE A 1 125 ? 28.830  -20.167 -15.641 1.00 93.87 125 A 1 
ATOM 977  C CE1 . PHE A 1 125 ? 27.268  -18.113 -16.746 1.00 93.18 125 A 1 
ATOM 978  C CE2 . PHE A 1 125 ? 27.711  -19.691 -14.944 1.00 93.25 125 A 1 
ATOM 979  C CZ  . PHE A 1 125 ? 26.930  -18.663 -15.496 1.00 95.61 125 A 1 
ATOM 980  N N   . LEU A 1 126 ? 30.145  -20.397 -20.757 1.00 96.63 126 A 1 
ATOM 981  C CA  . LEU A 1 126 ? 29.577  -20.091 -22.071 1.00 96.27 126 A 1 
ATOM 982  C C   . LEU A 1 126 ? 29.293  -21.356 -22.892 1.00 96.16 126 A 1 
ATOM 983  O O   . LEU A 1 126 ? 28.224  -21.459 -23.495 1.00 94.82 126 A 1 
ATOM 984  C CB  . LEU A 1 126 ? 30.534  -19.159 -22.832 1.00 95.64 126 A 1 
ATOM 985  C CG  . LEU A 1 126 ? 30.711  -17.758 -22.218 1.00 93.32 126 A 1 
ATOM 986  C CD1 . LEU A 1 126 ? 31.805  -17.006 -22.969 1.00 86.86 126 A 1 
ATOM 987  C CD2 . LEU A 1 126 ? 29.428  -16.937 -22.301 1.00 86.46 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? 30.217  -22.328 -22.889 1.00 96.08 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? 30.049  -23.616 -23.590 1.00 95.63 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? 28.803  -24.352 -23.101 1.00 95.66 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? 28.019  -24.843 -23.911 1.00 94.52 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? 31.307  -24.490 -23.435 1.00 94.84 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? 31.098  -25.941 -23.888 1.00 90.38 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? 32.461  -23.925 -24.272 1.00 91.14 127 A 1 
ATOM 995  N N   . PHE A 1 128 ? 28.572  -24.360 -21.789 1.00 96.47 128 A 1 
ATOM 996  C CA  . PHE A 1 128 ? 27.385  -24.968 -21.184 1.00 96.21 128 A 1 
ATOM 997  C C   . PHE A 1 128 ? 26.122  -24.100 -21.268 1.00 96.02 128 A 1 
ATOM 998  O O   . PHE A 1 128 ? 25.079  -24.485 -20.734 1.00 94.25 128 A 1 
ATOM 999  C CB  . PHE A 1 128 ? 27.702  -25.355 -19.736 1.00 95.84 128 A 1 
ATOM 1000 C CG  . PHE A 1 128 ? 28.809  -26.371 -19.544 1.00 96.02 128 A 1 
ATOM 1001 C CD1 . PHE A 1 128 ? 29.127  -27.321 -20.533 1.00 92.26 128 A 1 
ATOM 1002 C CD2 . PHE A 1 128 ? 29.512  -26.392 -18.328 1.00 92.32 128 A 1 
ATOM 1003 C CE1 . PHE A 1 128 ? 30.134  -28.272 -20.312 1.00 90.79 128 A 1 
ATOM 1004 C CE2 . PHE A 1 128 ? 30.511  -27.342 -18.097 1.00 91.17 128 A 1 
ATOM 1005 C CZ  . PHE A 1 128 ? 30.823  -28.282 -19.088 1.00 93.37 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? 26.207  -22.931 -21.902 1.00 95.40 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? 25.118  -21.952 -22.039 1.00 94.93 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? 24.501  -21.516 -20.703 1.00 95.14 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? 23.357  -21.064 -20.675 1.00 93.20 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? 24.064  -22.455 -23.031 1.00 93.93 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? 24.632  -22.745 -24.425 1.00 91.90 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? 23.527  -23.330 -25.306 1.00 86.48 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? 24.087  -23.716 -26.672 1.00 80.40 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? 23.337  -24.851 -27.246 1.00 69.79 129 A 1 
ATOM 1015 N N   . LEU A 1 130 ? 25.241  -21.598 -19.610 1.00 95.41 130 A 1 
ATOM 1016 C CA  . LEU A 1 130 ? 24.774  -21.170 -18.288 1.00 95.67 130 A 1 
ATOM 1017 C C   . LEU A 1 130 ? 24.520  -19.657 -18.234 1.00 95.36 130 A 1 
ATOM 1018 O O   . LEU A 1 130 ? 23.686  -19.205 -17.456 1.00 94.00 130 A 1 
ATOM 1019 C CB  . LEU A 1 130 ? 25.781  -21.604 -17.212 1.00 95.88 130 A 1 
ATOM 1020 C CG  . LEU A 1 130 ? 25.923  -23.129 -17.031 1.00 95.91 130 A 1 
ATOM 1021 C CD1 . LEU A 1 130 ? 27.034  -23.431 -16.027 1.00 92.59 130 A 1 
ATOM 1022 C CD2 . LEU A 1 130 ? 24.636  -23.771 -16.512 1.00 91.33 130 A 1 
ATOM 1023 N N   . ASN A 1 131 ? 25.143  -18.889 -19.117 1.00 95.21 131 A 1 
ATOM 1024 C CA  . ASN A 1 131 ? 24.857  -17.465 -19.314 1.00 93.99 131 A 1 
ATOM 1025 C C   . ASN A 1 131 ? 23.477  -17.178 -19.941 1.00 93.28 131 A 1 
ATOM 1026 O O   . ASN A 1 131 ? 23.067  -16.023 -20.000 1.00 90.88 131 A 1 
ATOM 1027 C CB  . ASN A 1 131 ? 25.976  -16.855 -20.176 1.00 93.17 131 A 1 
ATOM 1028 C CG  . ASN A 1 131 ? 25.923  -17.300 -21.629 1.00 92.59 131 A 1 
ATOM 1029 O OD1 . ASN A 1 131 ? 25.792  -18.462 -21.966 1.00 85.01 131 A 1 
ATOM 1030 N ND2 . ASN A 1 131 ? 26.013  -16.368 -22.551 1.00 84.59 131 A 1 
ATOM 1031 N N   . LYS A 1 132 ? 22.770  -18.196 -20.432 1.00 93.21 132 A 1 
ATOM 1032 C CA  . LYS A 1 132 ? 21.431  -18.089 -21.034 1.00 91.87 132 A 1 
ATOM 1033 C C   . LYS A 1 132 ? 20.359  -18.836 -20.241 1.00 90.84 132 A 1 
ATOM 1034 O O   . LYS A 1 132 ? 19.202  -18.810 -20.638 1.00 85.99 132 A 1 
ATOM 1035 C CB  . LYS A 1 132 ? 21.462  -18.582 -22.488 1.00 90.33 132 A 1 
ATOM 1036 C CG  . LYS A 1 132 ? 22.396  -17.747 -23.376 1.00 86.72 132 A 1 
ATOM 1037 C CD  . LYS A 1 132 ? 22.284  -18.202 -24.835 1.00 79.95 132 A 1 
ATOM 1038 C CE  . LYS A 1 132 ? 23.205  -17.350 -25.706 1.00 71.38 132 A 1 
ATOM 1039 N NZ  . LYS A 1 132 ? 23.091  -17.710 -27.139 1.00 62.19 132 A 1 
ATOM 1040 N N   . ALA A 1 133 ? 20.729  -19.494 -19.150 1.00 92.80 133 A 1 
ATOM 1041 C CA  . ALA A 1 133 ? 19.796  -20.280 -18.343 1.00 91.48 133 A 1 
ATOM 1042 C C   . ALA A 1 133 ? 18.844  -19.405 -17.502 1.00 90.88 133 A 1 
ATOM 1043 O O   . ALA A 1 133 ? 17.772  -19.867 -17.123 1.00 86.15 133 A 1 
ATOM 1044 C CB  . ALA A 1 133 ? 20.613  -21.237 -17.471 1.00 90.82 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? 19.211  -18.161 -17.210 1.00 90.51 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? 18.395  -17.247 -16.410 1.00 90.05 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? 18.048  -17.832 -15.038 1.00 91.19 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? 18.926  -18.336 -14.334 1.00 88.82 134 A 1 
ATOM 1049 N N   . ASP A 1 135 ? 16.772  -17.804 -14.683 1.00 90.37 135 A 1 
ATOM 1050 C CA  . ASP A 1 135 ? 16.274  -18.301 -13.393 1.00 89.78 135 A 1 
ATOM 1051 C C   . ASP A 1 135 ? 16.513  -19.809 -13.193 1.00 90.34 135 A 1 
ATOM 1052 O O   . ASP A 1 135 ? 16.644  -20.278 -12.060 1.00 88.11 135 A 1 
ATOM 1053 C CB  . ASP A 1 135 ? 14.779  -17.950 -13.259 1.00 87.09 135 A 1 
ATOM 1054 C CG  . ASP A 1 135 ? 14.501  -16.443 -13.102 1.00 83.43 135 A 1 
ATOM 1055 O OD1 . ASP A 1 135 ? 15.460  -15.677 -12.852 1.00 77.19 135 A 1 
ATOM 1056 O OD2 . ASP A 1 135 ? 13.316  -16.058 -13.192 1.00 77.63 135 A 1 
ATOM 1057 N N   . ASP A 1 136 ? 16.673  -20.569 -14.283 1.00 91.98 136 A 1 
ATOM 1058 C CA  . ASP A 1 136 ? 16.898  -22.018 -14.252 1.00 92.16 136 A 1 
ATOM 1059 C C   . ASP A 1 136 ? 18.368  -22.412 -14.047 1.00 93.36 136 A 1 
ATOM 1060 O O   . ASP A 1 136 ? 18.698  -23.600 -13.982 1.00 91.46 136 A 1 
ATOM 1061 C CB  . ASP A 1 136 ? 16.330  -22.657 -15.526 1.00 90.02 136 A 1 
ATOM 1062 C CG  . ASP A 1 136 ? 14.808  -22.552 -15.626 1.00 86.33 136 A 1 
ATOM 1063 O OD1 . ASP A 1 136 ? 14.155  -22.694 -14.565 1.00 80.24 136 A 1 
ATOM 1064 O OD2 . ASP A 1 136 ? 14.328  -22.398 -16.765 1.00 79.13 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? 19.280  -21.452 -13.899 1.00 93.70 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? 20.712  -21.754 -13.775 1.00 94.87 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? 21.025  -22.677 -12.587 1.00 94.78 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? 21.855  -23.582 -12.704 1.00 93.73 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? 21.551  -20.464 -13.737 1.00 94.61 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? 23.045  -20.813 -13.895 1.00 91.12 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? 21.307  -19.636 -12.468 1.00 90.26 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? 23.956  -19.601 -14.033 1.00 88.27 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? 20.358  -22.485 -11.445 1.00 94.99 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? 20.625  -23.275 -10.237 1.00 94.33 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? 20.034  -24.690 -10.290 1.00 93.40 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? 20.477  -25.559 -9.535  1.00 91.39 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? 20.135  -22.525 -8.984  1.00 93.88 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? 20.810  -21.164 -8.720  1.00 93.24 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? 20.403  -20.662 -7.337  1.00 89.94 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? 22.340  -21.233 -8.736  1.00 88.81 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? 19.078  -24.936 -11.181 1.00 94.05 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? 18.492  -26.252 -11.452 1.00 92.56 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? 19.110  -26.935 -12.676 1.00 92.35 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? 18.844  -28.116 -12.910 1.00 90.09 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? 16.965  -26.139 -11.582 1.00 90.37 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? 16.618  -25.168 -12.547 1.00 83.58 139 A 1 
ATOM 1087 N N   . SER A 1 140 ? 19.976  -26.249 -13.418 1.00 93.41 140 A 1 
ATOM 1088 C CA  . SER A 1 140 ? 20.629  -26.797 -14.608 1.00 93.45 140 A 1 
ATOM 1089 C C   . SER A 1 140 ? 21.462  -28.044 -14.280 1.00 93.60 140 A 1 
ATOM 1090 O O   . SER A 1 140 ? 22.311  -28.014 -13.383 1.00 93.08 140 A 1 
ATOM 1091 C CB  . SER A 1 140 ? 21.518  -25.743 -15.270 1.00 93.29 140 A 1 
ATOM 1092 O OG  . SER A 1 140 ? 22.162  -26.298 -16.408 1.00 90.07 140 A 1 
ATOM 1093 N N   . PRO A 1 141 ? 21.302  -29.136 -15.048 1.00 92.72 141 A 1 
ATOM 1094 C CA  . PRO A 1 141 ? 22.101  -30.347 -14.850 1.00 91.69 141 A 1 
ATOM 1095 C C   . PRO A 1 141 ? 23.592  -30.128 -15.120 1.00 92.78 141 A 1 
ATOM 1096 O O   . PRO A 1 141 ? 24.427  -30.853 -14.577 1.00 91.13 141 A 1 
ATOM 1097 C CB  . PRO A 1 141 ? 21.484  -31.381 -15.801 1.00 89.44 141 A 1 
ATOM 1098 C CG  . PRO A 1 141 ? 20.848  -30.536 -16.906 1.00 86.29 141 A 1 
ATOM 1099 C CD  . PRO A 1 141 ? 20.379  -29.292 -16.162 1.00 90.22 141 A 1 
ATOM 1100 N N   . LEU A 1 142 ? 23.939  -29.111 -15.912 1.00 93.59 142 A 1 
ATOM 1101 C CA  . LEU A 1 142 ? 25.326  -28.770 -16.245 1.00 94.95 142 A 1 
ATOM 1102 C C   . LEU A 1 142 ? 26.025  -27.940 -15.162 1.00 95.63 142 A 1 
ATOM 1103 O O   . LEU A 1 142 ? 27.253  -27.869 -15.152 1.00 94.46 142 A 1 
ATOM 1104 C CB  . LEU A 1 142 ? 25.363  -28.058 -17.607 1.00 94.18 142 A 1 
ATOM 1105 C CG  . LEU A 1 142 ? 24.958  -28.958 -18.792 1.00 92.74 142 A 1 
ATOM 1106 C CD1 . LEU A 1 142 ? 24.905  -28.139 -20.080 1.00 87.35 142 A 1 
ATOM 1107 C CD2 . LEU A 1 142 ? 25.951  -30.101 -18.993 1.00 86.88 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? 25.284  -27.355 -14.211 1.00 95.14 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? 25.874  -26.542 -13.141 1.00 95.28 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? 26.836  -27.355 -12.261 1.00 95.42 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? 27.885  -26.849 -11.857 1.00 95.00 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? 24.751  -25.910 -12.302 1.00 94.88 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? 25.273  -24.964 -11.199 1.00 94.27 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? 26.011  -23.753 -11.775 1.00 91.64 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? 24.106  -24.467 -10.352 1.00 90.54 143 A 1 
ATOM 1116 N N   . SER A 1 144 ? 26.516  -28.620 -12.003 1.00 94.47 144 A 1 
ATOM 1117 C CA  . SER A 1 144 ? 27.398  -29.515 -11.244 1.00 93.65 144 A 1 
ATOM 1118 C C   . SER A 1 144 ? 28.705  -29.795 -11.989 1.00 94.62 144 A 1 
ATOM 1119 O O   . SER A 1 144 ? 29.773  -29.704 -11.389 1.00 93.92 144 A 1 
ATOM 1120 C CB  . SER A 1 144 ? 26.684  -30.834 -10.934 1.00 91.43 144 A 1 
ATOM 1121 O OG  . SER A 1 144 ? 25.568  -30.594 -10.104 1.00 76.47 144 A 1 
ATOM 1122 N N   . ALA A 1 145 ? 28.633  -30.063 -13.291 1.00 94.68 145 A 1 
ATOM 1123 C CA  . ALA A 1 145 ? 29.812  -30.260 -14.138 1.00 95.19 145 A 1 
ATOM 1124 C C   . ALA A 1 145 ? 30.688  -28.997 -14.178 1.00 96.17 145 A 1 
ATOM 1125 O O   . ALA A 1 145 ? 31.900  -29.068 -13.953 1.00 95.48 145 A 1 
ATOM 1126 C CB  . ALA A 1 145 ? 29.343  -30.673 -15.540 1.00 94.44 145 A 1 
ATOM 1127 N N   . TRP A 1 146 ? 30.070  -27.827 -14.354 1.00 96.12 146 A 1 
ATOM 1128 C CA  . TRP A 1 146 ? 30.772  -26.542 -14.312 1.00 96.87 146 A 1 
ATOM 1129 C C   . TRP A 1 146 ? 31.443  -26.299 -12.953 1.00 97.11 146 A 1 
ATOM 1130 O O   . TRP A 1 146 ? 32.613  -25.927 -12.893 1.00 97.05 146 A 1 
ATOM 1131 C CB  . TRP A 1 146 ? 29.797  -25.410 -14.654 1.00 97.13 146 A 1 
ATOM 1132 C CG  . TRP A 1 146 ? 30.474  -24.077 -14.708 1.00 97.21 146 A 1 
ATOM 1133 C CD1 . TRP A 1 146 ? 31.072  -23.551 -15.796 1.00 95.80 146 A 1 
ATOM 1134 C CD2 . TRP A 1 146 ? 30.720  -23.146 -13.607 1.00 96.95 146 A 1 
ATOM 1135 N NE1 . TRP A 1 146 ? 31.673  -22.345 -15.456 1.00 96.17 146 A 1 
ATOM 1136 C CE2 . TRP A 1 146 ? 31.490  -22.069 -14.120 1.00 96.83 146 A 1 
ATOM 1137 C CE3 . TRP A 1 146 ? 30.376  -23.119 -12.240 1.00 96.79 146 A 1 
ATOM 1138 C CZ2 . TRP A 1 146 ? 31.930  -21.005 -13.302 1.00 96.11 146 A 1 
ATOM 1139 C CZ3 . TRP A 1 146 ? 30.808  -22.053 -11.422 1.00 94.82 146 A 1 
ATOM 1140 C CH2 . TRP A 1 146 ? 31.583  -21.012 -11.951 1.00 94.74 146 A 1 
ATOM 1141 N N   . THR A 1 147 ? 30.732  -26.565 -11.858 1.00 96.18 147 A 1 
ATOM 1142 C CA  . THR A 1 147 ? 31.253  -26.377 -10.495 1.00 95.69 147 A 1 
ATOM 1143 C C   . THR A 1 147 ? 32.453  -27.284 -10.214 1.00 96.19 147 A 1 
ATOM 1144 O O   . THR A 1 147 ? 33.425  -26.845 -9.600  1.00 95.82 147 A 1 
ATOM 1145 C CB  . THR A 1 147 ? 30.158  -26.632 -9.448  1.00 94.24 147 A 1 
ATOM 1146 O OG1 . THR A 1 147 ? 29.078  -25.751 -9.640  1.00 88.00 147 A 1 
ATOM 1147 C CG2 . THR A 1 147 ? 30.645  -26.396 -8.014  1.00 86.34 147 A 1 
ATOM 1148 N N   . ASN A 1 148 ? 32.414  -28.525 -10.680 1.00 96.10 148 A 1 
ATOM 1149 C CA  . ASN A 1 148 ? 33.537  -29.457 -10.552 1.00 96.13 148 A 1 
ATOM 1150 C C   . ASN A 1 148 ? 34.760  -28.959 -11.328 1.00 96.82 148 A 1 
ATOM 1151 O O   . ASN A 1 148 ? 35.864  -28.943 -10.778 1.00 96.27 148 A 1 
ATOM 1152 C CB  . ASN A 1 148 ? 33.093  -30.853 -11.020 1.00 95.44 148 A 1 
ATOM 1153 C CG  . ASN A 1 148 ? 32.153  -31.545 -10.043 1.00 93.64 148 A 1 
ATOM 1154 O OD1 . ASN A 1 148 ? 32.045  -31.204 -8.875  1.00 86.73 148 A 1 
ATOM 1155 N ND2 . ASN A 1 148 ? 31.479  -32.580 -10.489 1.00 85.54 148 A 1 
ATOM 1156 N N   . TYR A 1 149 ? 34.561  -28.474 -12.558 1.00 96.30 149 A 1 
ATOM 1157 C CA  . TYR A 1 149 ? 35.648  -27.900 -13.354 1.00 97.12 149 A 1 
ATOM 1158 C C   . TYR A 1 149 ? 36.206  -26.614 -12.741 1.00 97.25 149 A 1 
ATOM 1159 O O   . TYR A 1 149 ? 37.423  -26.469 -12.641 1.00 96.79 149 A 1 
ATOM 1160 C CB  . TYR A 1 149 ? 35.186  -27.654 -14.789 1.00 97.12 149 A 1 
ATOM 1161 C CG  . TYR A 1 149 ? 36.331  -27.174 -15.658 1.00 97.64 149 A 1 
ATOM 1162 C CD1 . TYR A 1 149 ? 36.350  -25.872 -16.203 1.00 96.38 149 A 1 
ATOM 1163 C CD2 . TYR A 1 149 ? 37.441  -28.022 -15.863 1.00 96.29 149 A 1 
ATOM 1164 C CE1 . TYR A 1 149 ? 37.450  -25.429 -16.955 1.00 96.02 149 A 1 
ATOM 1165 C CE2 . TYR A 1 149 ? 38.549  -27.584 -16.608 1.00 95.78 149 A 1 
ATOM 1166 C CZ  . TYR A 1 149 ? 38.550  -26.288 -17.153 1.00 96.94 149 A 1 
ATOM 1167 O OH  . TYR A 1 149 ? 39.639  -25.866 -17.873 1.00 96.19 149 A 1 
ATOM 1168 N N   . MET A 1 150 ? 35.343  -25.713 -12.261 1.00 97.38 150 A 1 
ATOM 1169 C CA  . MET A 1 150 ? 35.753  -24.485 -11.575 1.00 96.87 150 A 1 
ATOM 1170 C C   . MET A 1 150 ? 36.630  -24.797 -10.355 1.00 96.85 150 A 1 
ATOM 1171 O O   . MET A 1 150 ? 37.693  -24.192 -10.196 1.00 96.25 150 A 1 
ATOM 1172 C CB  . MET A 1 150 ? 34.497  -23.671 -11.220 1.00 95.84 150 A 1 
ATOM 1173 C CG  . MET A 1 150 ? 34.784  -22.378 -10.436 1.00 92.68 150 A 1 
ATOM 1174 S SD  . MET A 1 150 ? 34.948  -22.542 -8.623  1.00 90.90 150 A 1 
ATOM 1175 C CE  . MET A 1 150 ? 33.252  -22.988 -8.178  1.00 79.54 150 A 1 
ATOM 1176 N N   . LYS A 1 151 ? 36.259  -25.776 -9.537  1.00 96.12 151 A 1 
ATOM 1177 C CA  . LYS A 1 151 ? 37.066  -26.212 -8.384  1.00 95.48 151 A 1 
ATOM 1178 C C   . LYS A 1 151 ? 38.430  -26.762 -8.807  1.00 95.56 151 A 1 
ATOM 1179 O O   . LYS A 1 151 ? 39.435  -26.421 -8.182  1.00 94.58 151 A 1 
ATOM 1180 C CB  . LYS A 1 151 ? 36.312  -27.277 -7.579  1.00 94.49 151 A 1 
ATOM 1181 C CG  . LYS A 1 151 ? 35.159  -26.685 -6.757  1.00 90.08 151 A 1 
ATOM 1182 C CD  . LYS A 1 151 ? 34.370  -27.819 -6.096  1.00 86.56 151 A 1 
ATOM 1183 C CE  . LYS A 1 151 ? 33.205  -27.257 -5.280  1.00 77.16 151 A 1 
ATOM 1184 N NZ  . LYS A 1 151 ? 32.384  -28.343 -4.687  1.00 69.08 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? 38.472  -27.582 -9.858  1.00 96.09 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? 39.720  -28.116 -10.397 1.00 96.19 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? 40.605  -26.988 -10.944 1.00 96.34 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? 41.764  -26.883 -10.555 1.00 95.46 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? 39.397  -29.181 -11.461 1.00 95.85 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? 40.651  -29.816 -12.104 1.00 94.06 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? 41.495  -30.586 -11.086 1.00 89.67 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? 40.225  -30.779 -13.206 1.00 89.06 152 A 1 
ATOM 1193 N N   . SER A 1 153 ? 40.054  -26.105 -11.763 1.00 96.07 153 A 1 
ATOM 1194 C CA  . SER A 1 153 ? 40.769  -24.958 -12.336 1.00 95.71 153 A 1 
ATOM 1195 C C   . SER A 1 153 ? 41.323  -24.024 -11.255 1.00 95.53 153 A 1 
ATOM 1196 O O   . SER A 1 153 ? 42.469  -23.595 -11.353 1.00 94.28 153 A 1 
ATOM 1197 C CB  . SER A 1 153 ? 39.843  -24.185 -13.276 1.00 95.32 153 A 1 
ATOM 1198 O OG  . SER A 1 153 ? 40.547  -23.123 -13.897 1.00 89.88 153 A 1 
ATOM 1199 N N   . ASN A 1 154 ? 40.560  -23.760 -10.195 1.00 95.81 154 A 1 
ATOM 1200 C CA  . ASN A 1 154 ? 41.015  -22.956 -9.059  1.00 95.16 154 A 1 
ATOM 1201 C C   . ASN A 1 154 ? 42.185  -23.604 -8.308  1.00 94.57 154 A 1 
ATOM 1202 O O   . ASN A 1 154 ? 43.076  -22.904 -7.831  1.00 93.00 154 A 1 
ATOM 1203 C CB  . ASN A 1 154 ? 39.841  -22.742 -8.090  1.00 94.53 154 A 1 
ATOM 1204 C CG  . ASN A 1 154 ? 38.823  -21.720 -8.560  1.00 94.64 154 A 1 
ATOM 1205 O OD1 . ASN A 1 154 ? 38.980  -21.014 -9.536  1.00 88.71 154 A 1 
ATOM 1206 N ND2 . ASN A 1 154 ? 37.747  -21.577 -7.812  1.00 87.97 154 A 1 
ATOM 1207 N N   . LYS A 1 155 ? 42.169  -24.935 -8.185  1.00 95.28 155 A 1 
ATOM 1208 C CA  . LYS A 1 155 ? 43.242  -25.680 -7.521  1.00 94.73 155 A 1 
ATOM 1209 C C   . LYS A 1 155 ? 44.538  -25.648 -8.337  1.00 94.41 155 A 1 
ATOM 1210 O O   . LYS A 1 155 ? 45.607  -25.449 -7.763  1.00 92.44 155 A 1 
ATOM 1211 C CB  . LYS A 1 155 ? 42.766  -27.113 -7.260  1.00 93.69 155 A 1 
ATOM 1212 C CG  . LYS A 1 155 ? 43.769  -27.885 -6.393  1.00 83.14 155 A 1 
ATOM 1213 C CD  . LYS A 1 155 ? 43.307  -29.332 -6.199  1.00 80.10 155 A 1 
ATOM 1214 C CE  . LYS A 1 155 ? 44.365  -30.080 -5.386  1.00 67.87 155 A 1 
ATOM 1215 N NZ  . LYS A 1 155 ? 44.074  -31.530 -5.304  1.00 60.91 155 A 1 
ATOM 1216 N N   . GLU A 1 156 ? 44.437  -25.805 -9.646  1.00 95.49 156 A 1 
ATOM 1217 C CA  . GLU A 1 156 ? 45.591  -25.811 -10.554 1.00 94.70 156 A 1 
ATOM 1218 C C   . GLU A 1 156 ? 46.093  -24.396 -10.890 1.00 94.37 156 A 1 
ATOM 1219 O O   . GLU A 1 156 ? 47.279  -24.194 -11.136 1.00 91.54 156 A 1 
ATOM 1220 C CB  . GLU A 1 156 ? 45.209  -26.571 -11.829 1.00 93.71 156 A 1 
ATOM 1221 C CG  . GLU A 1 156 ? 44.880  -28.061 -11.599 1.00 87.75 156 A 1 
ATOM 1222 C CD  . GLU A 1 156 ? 46.038  -28.879 -11.008 1.00 84.12 156 A 1 
ATOM 1223 O OE1 . GLU A 1 156 ? 45.738  -29.809 -10.220 1.00 74.52 156 A 1 
ATOM 1224 O OE2 . GLU A 1 156 ? 47.208  -28.579 -11.336 1.00 75.20 156 A 1 
ATOM 1225 N N   . ASN A 1 157 ? 45.218  -23.390 -10.844 1.00 94.33 157 A 1 
ATOM 1226 C CA  . ASN A 1 157 ? 45.523  -21.988 -11.136 1.00 93.11 157 A 1 
ATOM 1227 C C   . ASN A 1 157 ? 45.192  -21.076 -9.940  1.00 92.93 157 A 1 
ATOM 1228 O O   . ASN A 1 157 ? 44.281  -20.238 -10.026 1.00 89.85 157 A 1 
ATOM 1229 C CB  . ASN A 1 157 ? 44.792  -21.567 -12.422 1.00 91.27 157 A 1 
ATOM 1230 C CG  . ASN A 1 157 ? 45.215  -22.398 -13.617 1.00 85.30 157 A 1 
ATOM 1231 O OD1 . ASN A 1 157 ? 46.328  -22.312 -14.098 1.00 76.77 157 A 1 
ATOM 1232 N ND2 . ASN A 1 157 ? 44.327  -23.218 -14.136 1.00 74.17 157 A 1 
ATOM 1233 N N   . PRO A 1 158 ? 45.930  -21.162 -8.816  1.00 91.98 158 A 1 
ATOM 1234 C CA  . PRO A 1 158 ? 45.592  -20.440 -7.583  1.00 90.44 158 A 1 
ATOM 1235 C C   . PRO A 1 158 ? 45.621  -18.913 -7.722  1.00 90.21 158 A 1 
ATOM 1236 O O   . PRO A 1 158 ? 45.000  -18.213 -6.928  1.00 86.67 158 A 1 
ATOM 1237 C CB  . PRO A 1 158 ? 46.603  -20.941 -6.542  1.00 88.73 158 A 1 
ATOM 1238 C CG  . PRO A 1 158 ? 47.791  -21.428 -7.378  1.00 85.89 158 A 1 
ATOM 1239 C CD  . PRO A 1 158 ? 47.112  -21.984 -8.628  1.00 90.04 158 A 1 
ATOM 1240 N N   . LYS A 1 159 ? 46.319  -18.380 -8.734  1.00 90.41 159 A 1 
ATOM 1241 C CA  . LYS A 1 159 ? 46.358  -16.937 -9.043  1.00 89.42 159 A 1 
ATOM 1242 C C   . LYS A 1 159 ? 45.148  -16.442 -9.848  1.00 89.60 159 A 1 
ATOM 1243 O O   . LYS A 1 159 ? 44.958  -15.234 -9.949  1.00 85.66 159 A 1 
ATOM 1244 C CB  . LYS A 1 159 ? 47.658  -16.587 -9.781  1.00 87.67 159 A 1 
ATOM 1245 C CG  . LYS A 1 159 ? 48.913  -16.814 -8.921  1.00 79.40 159 A 1 
ATOM 1246 C CD  . LYS A 1 159 ? 50.155  -16.294 -9.656  1.00 69.73 159 A 1 
ATOM 1247 C CE  . LYS A 1 159 ? 51.408  -16.488 -8.795  1.00 59.67 159 A 1 
ATOM 1248 N NZ  . LYS A 1 159 ? 52.623  -15.949 -9.456  1.00 51.06 159 A 1 
ATOM 1249 N N   . ALA A 1 160 ? 44.367  -17.344 -10.418 1.00 89.75 160 A 1 
ATOM 1250 C CA  . ALA A 1 160 ? 43.209  -17.043 -11.264 1.00 89.16 160 A 1 
ATOM 1251 C C   . ALA A 1 160 ? 41.929  -17.701 -10.716 1.00 90.11 160 A 1 
ATOM 1252 O O   . ALA A 1 160 ? 41.107  -18.224 -11.469 1.00 85.92 160 A 1 
ATOM 1253 C CB  . ALA A 1 160 ? 43.536  -17.434 -12.710 1.00 86.54 160 A 1 
ATOM 1254 N N   . GLN A 1 161 ? 41.783  -17.705 -9.396  1.00 91.33 161 A 1 
ATOM 1255 C CA  . GLN A 1 161 ? 40.601  -18.274 -8.753  1.00 90.76 161 A 1 
ATOM 1256 C C   . GLN A 1 161 ? 39.349  -17.461 -9.070  1.00 90.68 161 A 1 
ATOM 1257 O O   . GLN A 1 161 ? 39.372  -16.231 -9.110  1.00 87.54 161 A 1 
ATOM 1258 C CB  . GLN A 1 161 ? 40.797  -18.396 -7.237  1.00 88.54 161 A 1 
ATOM 1259 C CG  . GLN A 1 161 ? 41.881  -19.430 -6.899  1.00 84.78 161 A 1 
ATOM 1260 C CD  . GLN A 1 161 ? 42.016  -19.698 -5.400  1.00 82.47 161 A 1 
ATOM 1261 O OE1 . GLN A 1 161 ? 41.268  -19.216 -4.567  1.00 72.94 161 A 1 
ATOM 1262 N NE2 . GLN A 1 161 ? 42.984  -20.491 -5.006  1.00 70.52 161 A 1 
ATOM 1263 N N   . THR A 1 162 ? 38.241  -18.168 -9.238  1.00 91.90 162 A 1 
ATOM 1264 C CA  . THR A 1 162 ? 36.916  -17.575 -9.420  1.00 92.25 162 A 1 
ATOM 1265 C C   . THR A 1 162 ? 35.883  -18.283 -8.539  1.00 92.35 162 A 1 
ATOM 1266 O O   . THR A 1 162 ? 36.174  -19.278 -7.864  1.00 90.92 162 A 1 
ATOM 1267 C CB  . THR A 1 162 ? 36.539  -17.556 -10.912 1.00 91.35 162 A 1 
ATOM 1268 O OG1 . THR A 1 162 ? 35.422  -16.712 -11.094 1.00 83.15 162 A 1 
ATOM 1269 C CG2 . THR A 1 162 ? 36.200  -18.930 -11.487 1.00 83.88 162 A 1 
ATOM 1270 N N   . THR A 1 163 ? 34.671  -17.743 -8.513  1.00 93.41 163 A 1 
ATOM 1271 C CA  . THR A 1 163 ? 33.527  -18.319 -7.804  1.00 93.00 163 A 1 
ATOM 1272 C C   . THR A 1 163 ? 32.310  -18.320 -8.721  1.00 93.98 163 A 1 
ATOM 1273 O O   . THR A 1 163 ? 32.259  -17.555 -9.691  1.00 93.48 163 A 1 
ATOM 1274 C CB  . THR A 1 163 ? 33.219  -17.555 -6.506  1.00 91.28 163 A 1 
ATOM 1275 O OG1 . THR A 1 163 ? 32.872  -16.219 -6.787  1.00 86.30 163 A 1 
ATOM 1276 C CG2 . THR A 1 163 ? 34.400  -17.531 -5.530  1.00 86.07 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? 31.319  -19.137 -8.400  1.00 93.89 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? 30.052  -19.125 -9.133  1.00 94.70 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? 29.417  -17.732 -9.100  1.00 95.13 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? 29.019  -17.231 -10.145 1.00 94.68 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? 29.115  -20.205 -8.562  1.00 94.72 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? 27.705  -20.217 -9.195  1.00 94.35 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? 27.729  -20.446 -10.708 1.00 91.75 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? 26.872  -21.336 -8.568  1.00 91.08 164 A 1 
ATOM 1285 N N   . ILE A 1 165 ? 29.388  -17.080 -7.945  1.00 93.46 165 A 1 
ATOM 1286 C CA  . ILE A 1 165 ? 28.783  -15.748 -7.818  1.00 93.12 165 A 1 
ATOM 1287 C C   . ILE A 1 165 ? 29.514  -14.695 -8.659  1.00 93.19 165 A 1 
ATOM 1288 O O   . ILE A 1 165 ? 28.861  -13.891 -9.315  1.00 92.65 165 A 1 
ATOM 1289 C CB  . ILE A 1 165 ? 28.660  -15.343 -6.334  1.00 91.46 165 A 1 
ATOM 1290 C CG1 . ILE A 1 165 ? 27.675  -14.177 -6.123  1.00 83.68 165 A 1 
ATOM 1291 C CG2 . ILE A 1 165 ? 30.019  -14.976 -5.693  1.00 85.68 165 A 1 
ATOM 1292 C CD1 . ILE A 1 165 ? 26.225  -14.551 -6.432  1.00 79.62 165 A 1 
ATOM 1293 N N   . ALA A 1 166 ? 30.850  -14.729 -8.708  1.00 92.46 166 A 1 
ATOM 1294 C CA  . ALA A 1 166 ? 31.628  -13.807 -9.532  1.00 91.81 166 A 1 
ATOM 1295 C C   . ALA A 1 166 ? 31.374  -14.036 -11.033 1.00 92.26 166 A 1 
ATOM 1296 O O   . ALA A 1 166 ? 31.179  -13.076 -11.780 1.00 91.67 166 A 1 
ATOM 1297 C CB  . ALA A 1 166 ? 33.114  -13.958 -9.182  1.00 91.04 166 A 1 
ATOM 1298 N N   . THR A 1 167 ? 31.311  -15.296 -11.456 1.00 93.75 167 A 1 
ATOM 1299 C CA  . THR A 1 167 ? 30.999  -15.653 -12.848 1.00 94.49 167 A 1 
ATOM 1300 C C   . THR A 1 167 ? 29.564  -15.272 -13.215 1.00 94.74 167 A 1 
ATOM 1301 O O   . THR A 1 167 ? 29.345  -14.651 -14.250 1.00 93.87 167 A 1 
ATOM 1302 C CB  . THR A 1 167 ? 31.243  -17.146 -13.094 1.00 94.59 167 A 1 
ATOM 1303 O OG1 . THR A 1 167 ? 32.556  -17.497 -12.705 1.00 90.68 167 A 1 
ATOM 1304 C CG2 . THR A 1 167 ? 31.114  -17.519 -14.568 1.00 90.56 167 A 1 
ATOM 1305 N N   . MET A 1 168 ? 28.589  -15.559 -12.358 1.00 94.66 168 A 1 
ATOM 1306 C CA  . MET A 1 168 ? 27.201  -15.122 -12.561 1.00 94.53 168 A 1 
ATOM 1307 C C   . MET A 1 168 ? 27.108  -13.594 -12.659 1.00 94.45 168 A 1 
ATOM 1308 O O   . MET A 1 168 ? 26.500  -13.092 -13.595 1.00 93.79 168 A 1 
ATOM 1309 C CB  . MET A 1 168 ? 26.299  -15.623 -11.428 1.00 94.50 168 A 1 
ATOM 1310 C CG  . MET A 1 168 ? 26.028  -17.129 -11.495 1.00 92.50 168 A 1 
ATOM 1311 S SD  . MET A 1 168 ? 25.024  -17.767 -10.121 1.00 92.46 168 A 1 
ATOM 1312 C CE  . MET A 1 168 ? 23.422  -16.995 -10.489 1.00 83.02 168 A 1 
ATOM 1313 N N   . THR A 1 169 ? 27.761  -12.864 -11.764 1.00 92.92 169 A 1 
ATOM 1314 C CA  . THR A 1 169 ? 27.770  -11.392 -11.781 1.00 91.88 169 A 1 
ATOM 1315 C C   . THR A 1 169 ? 28.367  -10.840 -13.078 1.00 91.69 169 A 1 
ATOM 1316 O O   . THR A 1 169 ? 27.840  -9.881  -13.631 1.00 90.39 169 A 1 
ATOM 1317 C CB  . THR A 1 169 ? 28.536  -10.829 -10.577 1.00 90.57 169 A 1 
ATOM 1318 O OG1 . THR A 1 169 ? 27.965  -11.287 -9.371  1.00 86.38 169 A 1 
ATOM 1319 C CG2 . THR A 1 169 ? 28.508  -9.302  -10.512 1.00 85.80 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? 29.417  -11.473 -13.599 1.00 91.63 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? 30.027  -11.074 -14.874 1.00 91.04 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? 29.063  -11.205 -16.061 1.00 91.06 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? 29.100  -10.372 -16.962 1.00 89.72 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? 31.303  -11.902 -15.089 1.00 90.18 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? 32.066  -11.469 -16.350 1.00 82.49 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? 33.299  -12.357 -16.560 1.00 80.09 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? 33.974  -11.974 -17.878 1.00 70.05 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? 35.020  -12.946 -18.246 1.00 62.53 170 A 1 
ATOM 1329 N N   . HIS A 1 171 ? 28.218  -12.234 -16.067 1.00 92.54 171 A 1 
ATOM 1330 C CA  . HIS A 1 171 ? 27.326  -12.537 -17.195 1.00 91.99 171 A 1 
ATOM 1331 C C   . HIS A 1 171 ? 25.907  -11.977 -17.055 1.00 92.24 171 A 1 
ATOM 1332 O O   . HIS A 1 171 ? 25.274  -11.679 -18.066 1.00 90.10 171 A 1 
ATOM 1333 C CB  . HIS A 1 171 ? 27.295  -14.052 -17.407 1.00 92.39 171 A 1 
ATOM 1334 C CG  . HIS A 1 171 ? 28.580  -14.583 -17.981 1.00 92.76 171 A 1 
ATOM 1335 N ND1 . HIS A 1 171 ? 29.041  -14.349 -19.269 1.00 83.18 171 A 1 
ATOM 1336 C CD2 . HIS A 1 171 ? 29.525  -15.336 -17.337 1.00 82.85 171 A 1 
ATOM 1337 C CE1 . HIS A 1 171 ? 30.233  -14.949 -19.381 1.00 84.92 171 A 1 
ATOM 1338 N NE2 . HIS A 1 171 ? 30.556  -15.558 -18.235 1.00 86.55 171 A 1 
ATOM 1339 N N   . TYR A 1 172 ? 25.394  -11.828 -15.825 1.00 93.32 172 A 1 
ATOM 1340 C CA  . TYR A 1 172 ? 24.022  -11.378 -15.539 1.00 93.12 172 A 1 
ATOM 1341 C C   . TYR A 1 172 ? 23.944  -9.978  -14.912 1.00 91.79 172 A 1 
ATOM 1342 O O   . TYR A 1 172 ? 22.856  -9.404  -14.845 1.00 87.14 172 A 1 
ATOM 1343 C CB  . TYR A 1 172 ? 23.341  -12.413 -14.639 1.00 93.48 172 A 1 
ATOM 1344 C CG  . TYR A 1 172 ? 23.054  -13.733 -15.323 1.00 94.84 172 A 1 
ATOM 1345 C CD1 . TYR A 1 172 ? 21.912  -13.855 -16.136 1.00 90.91 172 A 1 
ATOM 1346 C CD2 . TYR A 1 172 ? 23.898  -14.845 -15.148 1.00 90.30 172 A 1 
ATOM 1347 C CE1 . TYR A 1 172 ? 21.603  -15.073 -16.753 1.00 89.64 172 A 1 
ATOM 1348 C CE2 . TYR A 1 172 ? 23.600  -16.072 -15.764 1.00 90.19 172 A 1 
ATOM 1349 C CZ  . TYR A 1 172 ? 22.444  -16.183 -16.559 1.00 94.25 172 A 1 
ATOM 1350 O OH  . TYR A 1 172 ? 22.125  -17.381 -17.145 1.00 93.35 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? 25.064  -9.433  -14.444 1.00 89.84 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? 25.088  -8.211  -13.646 1.00 88.80 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? 24.571  -8.420  -12.218 1.00 89.59 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? 23.941  -9.431  -11.899 1.00 88.72 173 A 1 
ATOM 1355 N N   . ASP A 1 174 ? 24.833  -7.446  -11.343 1.00 88.31 174 A 1 
ATOM 1356 C CA  . ASP A 1 174 ? 24.448  -7.536  -9.926  1.00 88.47 174 A 1 
ATOM 1357 C C   . ASP A 1 174 ? 22.919  -7.624  -9.737  1.00 88.73 174 A 1 
ATOM 1358 O O   . ASP A 1 174 ? 22.436  -8.459  -8.962  1.00 87.36 174 A 1 
ATOM 1359 C CB  . ASP A 1 174 ? 25.033  -6.328  -9.172  1.00 87.79 174 A 1 
ATOM 1360 C CG  . ASP A 1 174 ? 26.561  -6.427  -9.055  1.00 86.48 174 A 1 
ATOM 1361 O OD1 . ASP A 1 174 ? 27.039  -7.214  -8.201  1.00 80.41 174 A 1 
ATOM 1362 O OD2 . ASP A 1 174 ? 27.275  -5.750  -9.830  1.00 80.68 174 A 1 
ATOM 1363 N N   . SER A 1 175 ? 22.158  -6.840  -10.498 1.00 88.63 175 A 1 
ATOM 1364 C CA  . SER A 1 175 ? 20.688  -6.849  -10.482 1.00 88.48 175 A 1 
ATOM 1365 C C   . SER A 1 175 ? 20.118  -8.188  -10.968 1.00 89.10 175 A 1 
ATOM 1366 O O   . SER A 1 175 ? 19.295  -8.807  -10.288 1.00 88.11 175 A 1 
ATOM 1367 C CB  . SER A 1 175 ? 20.159  -5.689  -11.337 1.00 86.10 175 A 1 
ATOM 1368 O OG  . SER A 1 175 ? 18.748  -5.640  -11.280 1.00 78.77 175 A 1 
ATOM 1369 N N   . GLY A 1 176 ? 20.614  -8.683  -12.101 1.00 89.28 176 A 1 
ATOM 1370 C CA  . GLY A 1 176 ? 20.201  -9.971  -12.664 1.00 89.46 176 A 1 
ATOM 1371 C C   . GLY A 1 176 ? 20.491  -11.147 -11.725 1.00 90.59 176 A 1 
ATOM 1372 O O   . GLY A 1 176 ? 19.635  -12.006 -11.521 1.00 89.94 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? 21.659  -11.157 -11.081 1.00 91.91 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? 21.989  -12.177 -10.072 1.00 92.57 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? 21.028  -12.107 -8.889  1.00 92.48 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? 20.507  -13.143 -8.482  1.00 91.96 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? 23.448  -12.061 -9.603  1.00 92.63 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? 23.756  -13.023 -8.450  1.00 88.89 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? 24.410  -12.415 -10.737 1.00 88.59 177 A 1 
ATOM 1380 N N   . SER A 1 178 ? 20.746  -10.922 -8.362  1.00 90.05 178 A 1 
ATOM 1381 C CA  . SER A 1 178 ? 19.800  -10.764 -7.248  1.00 89.37 178 A 1 
ATOM 1382 C C   . SER A 1 178 ? 18.412  -11.319 -7.591  1.00 89.36 178 A 1 
ATOM 1383 O O   . SER A 1 178 ? 17.814  -12.026 -6.774  1.00 88.87 178 A 1 
ATOM 1384 C CB  . SER A 1 178 ? 19.699  -9.289  -6.847  1.00 87.52 178 A 1 
ATOM 1385 O OG  . SER A 1 178 ? 18.824  -9.145  -5.743  1.00 77.19 178 A 1 
ATOM 1386 N N   . GLN A 1 179 ? 17.933  -11.068 -8.813  1.00 89.56 179 A 1 
ATOM 1387 C CA  . GLN A 1 179 ? 16.650  -11.581 -9.294  1.00 89.02 179 A 1 
ATOM 1388 C C   . GLN A 1 179 ? 16.645  -13.115 -9.403  1.00 89.85 179 A 1 
ATOM 1389 O O   . GLN A 1 179 ? 15.745  -13.762 -8.856  1.00 89.70 179 A 1 
ATOM 1390 C CB  . GLN A 1 179 ? 16.329  -10.905 -10.631 1.00 87.12 179 A 1 
ATOM 1391 C CG  . GLN A 1 179 ? 14.931  -11.285 -11.150 1.00 79.16 179 A 1 
ATOM 1392 C CD  . GLN A 1 179 ? 14.543  -10.538 -12.425 1.00 71.95 179 A 1 
ATOM 1393 O OE1 . GLN A 1 179 ? 15.203  -9.618  -12.876 1.00 63.62 179 A 1 
ATOM 1394 N NE2 . GLN A 1 179 ? 13.443  -10.905 -13.041 1.00 58.67 179 A 1 
ATOM 1395 N N   . ILE A 1 180 ? 17.675  -13.702 -10.020 1.00 91.87 180 A 1 
ATOM 1396 C CA  . ILE A 1 180 ? 17.835  -15.161 -10.148 1.00 92.53 180 A 1 
ATOM 1397 C C   . ILE A 1 180 ? 17.845  -15.832 -8.767  1.00 92.55 180 A 1 
ATOM 1398 O O   . ILE A 1 180 ? 17.156  -16.830 -8.540  1.00 91.69 180 A 1 
ATOM 1399 C CB  . ILE A 1 180 ? 19.126  -15.484 -10.937 1.00 92.91 180 A 1 
ATOM 1400 C CG1 . ILE A 1 180 ? 18.967  -15.097 -12.426 1.00 91.70 180 A 1 
ATOM 1401 C CG2 . ILE A 1 180 ? 19.515  -16.972 -10.822 1.00 92.08 180 A 1 
ATOM 1402 C CD1 . ILE A 1 180 ? 20.292  -15.030 -13.200 1.00 89.08 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? 18.597  -15.285 -7.817  1.00 92.57 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? 18.693  -15.841 -6.468  1.00 92.50 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? 17.373  -15.717 -5.698  1.00 91.92 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? 16.991  -16.650 -4.987  1.00 90.89 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? 19.847  -15.169 -5.708  1.00 92.43 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? 21.253  -15.446 -6.283  1.00 92.22 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? 22.305  -14.766 -5.409  1.00 89.26 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? 21.578  -16.938 -6.369  1.00 88.62 181 A 1 
ATOM 1411 N N   . ALA A 1 182 ? 16.651  -14.619 -5.867  1.00 90.02 182 A 1 
ATOM 1412 C CA  . ALA A 1 182 ? 15.338  -14.442 -5.254  1.00 88.40 182 A 1 
ATOM 1413 C C   . ALA A 1 182 ? 14.296  -15.428 -5.810  1.00 88.62 182 A 1 
ATOM 1414 O O   . ALA A 1 182 ? 13.521  -15.999 -5.032  1.00 87.66 182 A 1 
ATOM 1415 C CB  . ALA A 1 182 ? 14.900  -12.991 -5.444  1.00 86.44 182 A 1 
ATOM 1416 N N   . ALA A 1 183 ? 14.310  -15.686 -7.124  1.00 90.24 183 A 1 
ATOM 1417 C CA  . ALA A 1 183 ? 13.467  -16.711 -7.743  1.00 89.82 183 A 1 
ATOM 1418 C C   . ALA A 1 183 ? 13.827  -18.116 -7.221  1.00 90.31 183 A 1 
ATOM 1419 O O   . ALA A 1 183 ? 12.955  -18.848 -6.736  1.00 89.42 183 A 1 
ATOM 1420 C CB  . ALA A 1 183 ? 13.601  -16.601 -9.268  1.00 88.98 183 A 1 
ATOM 1421 N N   . ALA A 1 184 ? 15.114  -18.449 -7.185  1.00 90.72 184 A 1 
ATOM 1422 C CA  . ALA A 1 184 ? 15.606  -19.742 -6.707  1.00 91.18 184 A 1 
ATOM 1423 C C   . ALA A 1 184 ? 15.297  -20.005 -5.221  1.00 91.37 184 A 1 
ATOM 1424 O O   . ALA A 1 184 ? 15.106  -21.154 -4.819  1.00 90.54 184 A 1 
ATOM 1425 C CB  . ALA A 1 184 ? 17.107  -19.801 -6.987  1.00 91.25 184 A 1 
ATOM 1426 N N   . ARG A 1 185 ? 15.183  -18.966 -4.392  1.00 90.11 185 A 1 
ATOM 1427 C CA  . ARG A 1 185 ? 14.758  -19.105 -2.984  1.00 88.80 185 A 1 
ATOM 1428 C C   . ARG A 1 185 ? 13.325  -19.593 -2.804  1.00 88.52 185 A 1 
ATOM 1429 O O   . ARG A 1 185 ? 13.006  -20.105 -1.726  1.00 87.11 185 A 1 
ATOM 1430 C CB  . ARG A 1 185 ? 14.932  -17.780 -2.240  1.00 86.54 185 A 1 
ATOM 1431 C CG  . ARG A 1 185 ? 16.393  -17.563 -1.833  1.00 81.54 185 A 1 
ATOM 1432 C CD  . ARG A 1 185 ? 16.547  -16.285 -1.013  1.00 79.09 185 A 1 
ATOM 1433 N NE  . ARG A 1 185 ? 15.942  -16.443 0.329   1.00 73.86 185 A 1 
ATOM 1434 C CZ  . ARG A 1 185 ? 16.109  -15.607 1.340   1.00 69.59 185 A 1 
ATOM 1435 N NH1 . ARG A 1 185 ? 16.806  -14.516 1.211   1.00 62.91 185 A 1 
ATOM 1436 N NH2 . ARG A 1 185 ? 15.585  -15.861 2.507   1.00 62.89 185 A 1 
ATOM 1437 N N   . LYS A 1 186 ? 12.476  -19.452 -3.821  1.00 89.61 186 A 1 
ATOM 1438 C CA  . LYS A 1 186 ? 11.087  -19.927 -3.775  1.00 87.78 186 A 1 
ATOM 1439 C C   . LYS A 1 186 ? 10.983  -21.437 -4.005  1.00 88.64 186 A 1 
ATOM 1440 O O   . LYS A 1 186 ? 10.020  -22.050 -3.559  1.00 86.50 186 A 1 
ATOM 1441 C CB  . LYS A 1 186 ? 10.229  -19.164 -4.798  1.00 85.17 186 A 1 
ATOM 1442 C CG  . LYS A 1 186 ? 10.187  -17.642 -4.548  1.00 80.04 186 A 1 
ATOM 1443 C CD  . LYS A 1 186 ? 9.356   -16.942 -5.633  1.00 74.60 186 A 1 
ATOM 1444 C CE  . LYS A 1 186 ? 9.333   -15.423 -5.411  1.00 66.55 186 A 1 
ATOM 1445 N NZ  . LYS A 1 186 ? 8.589   -14.713 -6.487  1.00 59.92 186 A 1 
ATOM 1446 N N   . SER A 1 187 ? 11.969  -22.042 -4.655  1.00 88.77 187 A 1 
ATOM 1447 C CA  . SER A 1 187 ? 12.005  -23.487 -4.899  1.00 89.18 187 A 1 
ATOM 1448 C C   . SER A 1 187 ? 12.723  -24.224 -3.763  1.00 90.59 187 A 1 
ATOM 1449 O O   . SER A 1 187 ? 13.876  -23.906 -3.463  1.00 89.40 187 A 1 
ATOM 1450 C CB  . SER A 1 187 ? 12.676  -23.782 -6.241  1.00 87.01 187 A 1 
ATOM 1451 O OG  . SER A 1 187 ? 12.752  -25.186 -6.428  1.00 76.23 187 A 1 
ATOM 1452 N N   . PRO A 1 188 ? 12.110  -25.266 -3.169  1.00 89.18 188 A 1 
ATOM 1453 C CA  . PRO A 1 188 ? 12.763  -26.063 -2.123  1.00 88.97 188 A 1 
ATOM 1454 C C   . PRO A 1 188 ? 14.096  -26.676 -2.560  1.00 89.24 188 A 1 
ATOM 1455 O O   . PRO A 1 188 ? 15.034  -26.753 -1.763  1.00 87.11 188 A 1 
ATOM 1456 C CB  . PRO A 1 188 ? 11.746  -27.151 -1.754  1.00 88.50 188 A 1 
ATOM 1457 C CG  . PRO A 1 188 ? 10.398  -26.531 -2.121  1.00 86.00 188 A 1 
ATOM 1458 C CD  . PRO A 1 188 ? 10.726  -25.686 -3.346  1.00 88.38 188 A 1 
ATOM 1459 N N   . ALA A 1 189 ? 14.199  -27.076 -3.830  1.00 89.84 189 A 1 
ATOM 1460 C CA  . ALA A 1 189 ? 15.388  -27.731 -4.379  1.00 88.85 189 A 1 
ATOM 1461 C C   . ALA A 1 189 ? 16.612  -26.798 -4.472  1.00 89.66 189 A 1 
ATOM 1462 O O   . ALA A 1 189 ? 17.751  -27.246 -4.338  1.00 87.31 189 A 1 
ATOM 1463 C CB  . ALA A 1 189 ? 15.020  -28.294 -5.755  1.00 86.94 189 A 1 
ATOM 1464 N N   . THR A 1 190 ? 16.399  -25.504 -4.677  1.00 90.25 190 A 1 
ATOM 1465 C CA  . THR A 1 190 ? 17.465  -24.508 -4.884  1.00 90.85 190 A 1 
ATOM 1466 C C   . THR A 1 190 ? 17.607  -23.523 -3.724  1.00 91.40 190 A 1 
ATOM 1467 O O   . THR A 1 190 ? 18.588  -22.781 -3.667  1.00 90.49 190 A 1 
ATOM 1468 C CB  . THR A 1 190 ? 17.266  -23.764 -6.213  1.00 90.09 190 A 1 
ATOM 1469 O OG1 . THR A 1 190 ? 15.966  -23.225 -6.282  1.00 86.71 190 A 1 
ATOM 1470 C CG2 . THR A 1 190 ? 17.431  -24.693 -7.420  1.00 86.19 190 A 1 
ATOM 1471 N N   . GLN A 1 191 ? 16.685  -23.541 -2.754  1.00 90.08 191 A 1 
ATOM 1472 C CA  . GLN A 1 191 ? 16.622  -22.561 -1.662  1.00 89.42 191 A 1 
ATOM 1473 C C   . GLN A 1 191 ? 17.926  -22.449 -0.854  1.00 89.23 191 A 1 
ATOM 1474 O O   . GLN A 1 191 ? 18.376  -21.339 -0.551  1.00 88.41 191 A 1 
ATOM 1475 C CB  . GLN A 1 191 ? 15.451  -22.922 -0.731  1.00 87.37 191 A 1 
ATOM 1476 C CG  . GLN A 1 191 ? 15.217  -21.851 0.340   1.00 79.15 191 A 1 
ATOM 1477 C CD  . GLN A 1 191 ? 14.145  -22.237 1.355   1.00 76.51 191 A 1 
ATOM 1478 O OE1 . GLN A 1 191 ? 14.278  -23.206 2.076   1.00 68.28 191 A 1 
ATOM 1479 N NE2 . GLN A 1 191 ? 13.093  -21.463 1.499   1.00 64.24 191 A 1 
ATOM 1480 N N   . SER A 1 192 ? 18.535  -23.576 -0.480  1.00 88.66 192 A 1 
ATOM 1481 C CA  . SER A 1 192 ? 19.770  -23.581 0.317   1.00 87.90 192 A 1 
ATOM 1482 C C   . SER A 1 192 ? 20.954  -22.997 -0.460  1.00 88.18 192 A 1 
ATOM 1483 O O   . SER A 1 192 ? 21.692  -22.161 0.067   1.00 86.80 192 A 1 
ATOM 1484 C CB  . SER A 1 192 ? 20.084  -25.008 0.782   1.00 86.41 192 A 1 
ATOM 1485 O OG  . SER A 1 192 ? 20.208  -25.872 -0.332  1.00 72.93 192 A 1 
ATOM 1486 N N   . THR A 1 193 ? 21.088  -23.381 -1.728  1.00 90.45 193 A 1 
ATOM 1487 C CA  . THR A 1 193 ? 22.117  -22.857 -2.634  1.00 89.84 193 A 1 
ATOM 1488 C C   . THR A 1 193 ? 21.921  -21.362 -2.877  1.00 90.67 193 A 1 
ATOM 1489 O O   . THR A 1 193 ? 22.884  -20.610 -2.763  1.00 89.97 193 A 1 
ATOM 1490 C CB  . THR A 1 193 ? 22.113  -23.621 -3.962  1.00 88.58 193 A 1 
ATOM 1491 O OG1 . THR A 1 193 ? 22.271  -25.001 -3.700  1.00 83.04 193 A 1 
ATOM 1492 C CG2 . THR A 1 193 ? 23.263  -23.214 -4.880  1.00 81.89 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? 20.691  -20.916 -3.116  1.00 90.85 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? 20.366  -19.505 -3.307  1.00 90.86 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? 20.725  -18.656 -2.075  1.00 90.79 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? 21.396  -17.639 -2.215  1.00 90.31 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? 18.883  -19.388 -3.658  1.00 90.36 194 A 1 
ATOM 1498 N N   . LYS A 1 195 ? 20.383  -19.108 -0.865  1.00 89.75 195 A 1 
ATOM 1499 C CA  . LYS A 1 195 ? 20.760  -18.415 0.386   1.00 87.77 195 A 1 
ATOM 1500 C C   . LYS A 1 195 ? 22.276  -18.284 0.552   1.00 87.98 195 A 1 
ATOM 1501 O O   . LYS A 1 195 ? 22.756  -17.229 0.972   1.00 87.74 195 A 1 
ATOM 1502 C CB  . LYS A 1 195 ? 20.185  -19.157 1.603   1.00 86.18 195 A 1 
ATOM 1503 C CG  . LYS A 1 195 ? 18.679  -18.922 1.790   1.00 76.73 195 A 1 
ATOM 1504 C CD  . LYS A 1 195 ? 18.157  -19.754 2.970   1.00 72.93 195 A 1 
ATOM 1505 C CE  . LYS A 1 195 ? 16.657  -19.516 3.162   1.00 61.87 195 A 1 
ATOM 1506 N NZ  . LYS A 1 195 ? 16.075  -20.393 4.214   1.00 55.38 195 A 1 
ATOM 1507 N N   . ARG A 1 196 ? 23.028  -19.336 0.226   1.00 88.80 196 A 1 
ATOM 1508 C CA  . ARG A 1 196 ? 24.496  -19.296 0.268   1.00 89.47 196 A 1 
ATOM 1509 C C   . ARG A 1 196 ? 25.050  -18.294 -0.745  1.00 89.92 196 A 1 
ATOM 1510 O O   . ARG A 1 196 ? 25.919  -17.505 -0.389  1.00 88.77 196 A 1 
ATOM 1511 C CB  . ARG A 1 196 ? 25.055  -20.708 0.042   1.00 88.21 196 A 1 
ATOM 1512 C CG  . ARG A 1 196 ? 26.595  -20.730 0.113   1.00 77.69 196 A 1 
ATOM 1513 C CD  . ARG A 1 196 ? 27.159  -22.142 -0.087  1.00 75.58 196 A 1 
ATOM 1514 N NE  . ARG A 1 196 ? 26.845  -22.686 -1.427  1.00 65.24 196 A 1 
ATOM 1515 C CZ  . ARG A 1 196 ? 27.559  -22.534 -2.535  1.00 57.80 196 A 1 
ATOM 1516 N NH1 . ARG A 1 196 ? 28.678  -21.863 -2.562  1.00 52.18 196 A 1 
ATOM 1517 N NH2 . ARG A 1 196 ? 27.152  -23.070 -3.648  1.00 50.17 196 A 1 
ATOM 1518 N N   . LEU A 1 197 ? 24.528  -18.298 -1.970  1.00 91.60 197 A 1 
ATOM 1519 C CA  . LEU A 1 197 ? 24.974  -17.387 -3.026  1.00 91.90 197 A 1 
ATOM 1520 C C   . LEU A 1 197 ? 24.594  -15.924 -2.749  1.00 91.79 197 A 1 
ATOM 1521 O O   . LEU A 1 197 ? 25.390  -15.045 -3.057  1.00 91.19 197 A 1 
ATOM 1522 C CB  . LEU A 1 197 ? 24.423  -17.856 -4.379  1.00 92.55 197 A 1 
ATOM 1523 C CG  . LEU A 1 197 ? 25.050  -19.162 -4.905  1.00 91.71 197 A 1 
ATOM 1524 C CD1 . LEU A 1 197 ? 24.303  -19.611 -6.161  1.00 87.75 197 A 1 
ATOM 1525 C CD2 . LEU A 1 197 ? 26.527  -19.002 -5.269  1.00 86.78 197 A 1 
ATOM 1526 N N   . GLU A 1 198 ? 23.469  -15.652 -2.113  1.00 90.24 198 A 1 
ATOM 1527 C CA  . GLU A 1 198 ? 23.141  -14.297 -1.625  1.00 88.77 198 A 1 
ATOM 1528 C C   . GLU A 1 198 ? 24.187  -13.790 -0.618  1.00 88.12 198 A 1 
ATOM 1529 O O   . GLU A 1 198 ? 24.639  -12.653 -0.712  1.00 87.62 198 A 1 
ATOM 1530 C CB  . GLU A 1 198 ? 21.769  -14.271 -0.926  1.00 87.58 198 A 1 
ATOM 1531 C CG  . GLU A 1 198 ? 20.544  -14.281 -1.852  1.00 82.49 198 A 1 
ATOM 1532 C CD  . GLU A 1 198 ? 19.224  -14.200 -1.052  1.00 79.78 198 A 1 
ATOM 1533 O OE1 . GLU A 1 198 ? 18.139  -14.026 -1.648  1.00 72.16 198 A 1 
ATOM 1534 O OE2 . GLU A 1 198 ? 19.230  -14.295 0.206   1.00 73.31 198 A 1 
ATOM 1535 N N   . ALA A 1 199 ? 24.607  -14.642 0.321   1.00 88.80 199 A 1 
ATOM 1536 C CA  . ALA A 1 199 ? 25.653  -14.278 1.273   1.00 87.54 199 A 1 
ATOM 1537 C C   . ALA A 1 199 ? 27.007  -14.052 0.573   1.00 87.97 199 A 1 
ATOM 1538 O O   . ALA A 1 199 ? 27.720  -13.099 0.895   1.00 87.02 199 A 1 
ATOM 1539 C CB  . ALA A 1 199 ? 25.737  -15.361 2.354   1.00 86.12 199 A 1 
ATOM 1540 N N   . GLU A 1 200 ? 27.336  -14.875 -0.413  1.00 89.05 200 A 1 
ATOM 1541 C CA  . GLU A 1 200 ? 28.544  -14.694 -1.227  1.00 89.37 200 A 1 
ATOM 1542 C C   . GLU A 1 200 ? 28.492  -13.409 -2.077  1.00 89.99 200 A 1 
ATOM 1543 O O   . GLU A 1 200 ? 29.519  -12.752 -2.239  1.00 89.20 200 A 1 
ATOM 1544 C CB  . GLU A 1 200 ? 28.769  -15.923 -2.123  1.00 89.47 200 A 1 
ATOM 1545 C CG  . GLU A 1 200 ? 29.238  -17.169 -1.348  1.00 85.33 200 A 1 
ATOM 1546 C CD  . GLU A 1 200 ? 29.402  -18.418 -2.232  1.00 83.06 200 A 1 
ATOM 1547 O OE1 . GLU A 1 200 ? 29.288  -19.547 -1.700  1.00 74.33 200 A 1 
ATOM 1548 O OE2 . GLU A 1 200 ? 29.640  -18.293 -3.454  1.00 75.66 200 A 1 
ATOM 1549 N N   . GLN A 1 201 ? 27.318  -13.012 -2.573  1.00 90.64 201 A 1 
ATOM 1550 C CA  . GLN A 1 201 ? 27.125  -11.743 -3.289  1.00 90.64 201 A 1 
ATOM 1551 C C   . GLN A 1 201 ? 27.409  -10.544 -2.376  1.00 90.12 201 A 1 
ATOM 1552 O O   . GLN A 1 201 ? 28.176  -9.656  -2.745  1.00 89.59 201 A 1 
ATOM 1553 C CB  . GLN A 1 201 ? 25.697  -11.674 -3.864  1.00 90.44 201 A 1 
ATOM 1554 C CG  . GLN A 1 201 ? 25.527  -10.497 -4.836  1.00 90.36 201 A 1 
ATOM 1555 C CD  . GLN A 1 201 ? 24.115  -10.372 -5.418  1.00 90.51 201 A 1 
ATOM 1556 O OE1 . GLN A 1 201 ? 23.120  -10.674 -4.783  1.00 84.96 201 A 1 
ATOM 1557 N NE2 . GLN A 1 201 ? 23.984  -9.894  -6.641  1.00 83.81 201 A 1 
ATOM 1558 N N   . VAL A 1 202 ? 26.862  -10.553 -1.160  1.00 89.13 202 A 1 
ATOM 1559 C CA  . VAL A 1 202 ? 27.131  -9.524  -0.145  1.00 87.93 202 A 1 
ATOM 1560 C C   . VAL A 1 202 ? 28.625  -9.451  0.182   1.00 88.62 202 A 1 
ATOM 1561 O O   . VAL A 1 202 ? 29.204  -8.366  0.167   1.00 88.39 202 A 1 
ATOM 1562 C CB  . VAL A 1 202 ? 26.296  -9.793  1.122   1.00 86.15 202 A 1 
ATOM 1563 C CG1 . VAL A 1 202 ? 26.718  -8.918  2.306   1.00 81.60 202 A 1 
ATOM 1564 C CG2 . VAL A 1 202 ? 24.809  -9.534  0.856   1.00 81.85 202 A 1 
ATOM 1565 N N   . GLN A 1 203 ? 29.280  -10.592 0.407   1.00 88.64 203 A 1 
ATOM 1566 C CA  . GLN A 1 203 ? 30.720  -10.636 0.675   1.00 87.59 203 A 1 
ATOM 1567 C C   . GLN A 1 203 ? 31.550  -10.114 -0.505  1.00 87.98 203 A 1 
ATOM 1568 O O   . GLN A 1 203 ? 32.558  -9.437  -0.299  1.00 87.27 203 A 1 
ATOM 1569 C CB  . GLN A 1 203 ? 31.126  -12.077 1.026   1.00 85.92 203 A 1 
ATOM 1570 C CG  . GLN A 1 203 ? 30.679  -12.474 2.445   1.00 76.22 203 A 1 
ATOM 1571 C CD  . GLN A 1 203 ? 31.386  -11.658 3.527   1.00 68.69 203 A 1 
ATOM 1572 O OE1 . GLN A 1 203 ? 32.488  -11.174 3.339   1.00 61.58 203 A 1 
ATOM 1573 N NE2 . GLN A 1 203 ? 30.790  -11.484 4.684   1.00 57.30 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? 31.127  -10.376 -1.739  1.00 88.33 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? 31.782  -9.852  -2.937  1.00 88.66 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? 31.715  -8.319  -2.994  1.00 89.03 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? 32.717  -7.681  -3.324  1.00 88.25 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? 31.147  -10.500 -4.181  1.00 88.13 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? 31.803  -10.077 -5.514  1.00 84.25 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? 33.251  -10.560 -5.618  1.00 78.09 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? 31.016  -10.653 -6.686  1.00 78.08 204 A 1 
ATOM 1582 N N   . TRP A 1 205 ? 30.564  -7.728  -2.655  1.00 91.24 205 A 1 
ATOM 1583 C CA  . TRP A 1 205 ? 30.403  -6.274  -2.596  1.00 91.04 205 A 1 
ATOM 1584 C C   . TRP A 1 205 ? 31.230  -5.645  -1.468  1.00 90.81 205 A 1 
ATOM 1585 O O   . TRP A 1 205 ? 31.958  -4.686  -1.729  1.00 89.48 205 A 1 
ATOM 1586 C CB  . TRP A 1 205 ? 28.923  -5.923  -2.449  1.00 91.38 205 A 1 
ATOM 1587 C CG  . TRP A 1 205 ? 28.026  -6.263  -3.597  1.00 90.99 205 A 1 
ATOM 1588 C CD1 . TRP A 1 205 ? 28.373  -6.344  -4.903  1.00 88.78 205 A 1 
ATOM 1589 C CD2 . TRP A 1 205 ? 26.587  -6.510  -3.549  1.00 90.14 205 A 1 
ATOM 1590 N NE1 . TRP A 1 205 ? 27.249  -6.622  -5.675  1.00 87.95 205 A 1 
ATOM 1591 C CE2 . TRP A 1 205 ? 26.129  -6.722  -4.877  1.00 89.19 205 A 1 
ATOM 1592 C CE3 . TRP A 1 205 ? 25.632  -6.557  -2.507  1.00 89.53 205 A 1 
ATOM 1593 C CZ2 . TRP A 1 205 ? 24.771  -6.956  -5.172  1.00 88.93 205 A 1 
ATOM 1594 C CZ3 . TRP A 1 205 ? 24.283  -6.799  -2.798  1.00 88.54 205 A 1 
ATOM 1595 C CH2 . TRP A 1 205 ? 23.855  -6.995  -4.118  1.00 87.88 205 A 1 
ATOM 1596 N N   . LEU A 1 206 ? 31.199  -6.223  -0.262  1.00 88.34 206 A 1 
ATOM 1597 C CA  . LEU A 1 206 ? 32.017  -5.764  0.868   1.00 86.88 206 A 1 
ATOM 1598 C C   . LEU A 1 206 ? 33.512  -5.798  0.522   1.00 85.88 206 A 1 
ATOM 1599 O O   . LEU A 1 206 ? 34.214  -4.804  0.699   1.00 84.75 206 A 1 
ATOM 1600 C CB  . LEU A 1 206 ? 31.734  -6.638  2.104   1.00 86.17 206 A 1 
ATOM 1601 C CG  . LEU A 1 206 ? 30.358  -6.401  2.754   1.00 82.08 206 A 1 
ATOM 1602 C CD1 . LEU A 1 206 ? 30.103  -7.477  3.809   1.00 77.77 206 A 1 
ATOM 1603 C CD2 . LEU A 1 206 ? 30.270  -5.036  3.434   1.00 77.01 206 A 1 
ATOM 1604 N N   . LYS A 1 207 ? 33.985  -6.891  -0.067  1.00 86.08 207 A 1 
ATOM 1605 C CA  . LYS A 1 207 ? 35.388  -7.029  -0.481  1.00 84.61 207 A 1 
ATOM 1606 C C   . LYS A 1 207 ? 35.802  -6.022  -1.558  1.00 84.19 207 A 1 
ATOM 1607 O O   . LYS A 1 207 ? 36.971  -5.650  -1.632  1.00 82.51 207 A 1 
ATOM 1608 C CB  . LYS A 1 207 ? 35.624  -8.476  -0.936  1.00 82.96 207 A 1 
ATOM 1609 C CG  . LYS A 1 207 ? 37.115  -8.762  -1.177  1.00 73.18 207 A 1 
ATOM 1610 C CD  . LYS A 1 207 ? 37.335  -10.235 -1.529  1.00 69.02 207 A 1 
ATOM 1611 C CE  . LYS A 1 207 ? 38.836  -10.484 -1.714  1.00 58.58 207 A 1 
ATOM 1612 N NZ  . LYS A 1 207 ? 39.127  -11.902 -2.021  1.00 52.74 207 A 1 
ATOM 1613 N N   . LYS A 1 208 ? 34.869  -5.592  -2.398  1.00 85.63 208 A 1 
ATOM 1614 C CA  . LYS A 1 208 ? 35.085  -4.549  -3.413  1.00 84.15 208 A 1 
ATOM 1615 C C   . LYS A 1 208 ? 34.927  -3.123  -2.863  1.00 84.25 208 A 1 
ATOM 1616 O O   . LYS A 1 208 ? 35.085  -2.184  -3.639  1.00 82.04 208 A 1 
ATOM 1617 C CB  . LYS A 1 208 ? 34.154  -4.785  -4.610  1.00 83.02 208 A 1 
ATOM 1618 C CG  . LYS A 1 208 ? 34.588  -5.962  -5.499  1.00 78.86 208 A 1 
ATOM 1619 C CD  . LYS A 1 208 ? 33.585  -6.110  -6.652  1.00 75.22 208 A 1 
ATOM 1620 C CE  . LYS A 1 208 ? 34.003  -7.204  -7.641  1.00 67.29 208 A 1 
ATOM 1621 N NZ  . LYS A 1 208 ? 33.049  -7.292  -8.780  1.00 61.51 208 A 1 
ATOM 1622 N N   . GLY A 1 209 ? 34.608  -2.961  -1.579  1.00 84.73 209 A 1 
ATOM 1623 C CA  . GLY A 1 209 ? 34.367  -1.656  -0.958  1.00 83.80 209 A 1 
ATOM 1624 C C   . GLY A 1 209 ? 33.134  -0.928  -1.503  1.00 85.35 209 A 1 
ATOM 1625 O O   . GLY A 1 209 ? 33.130  0.295   -1.569  1.00 82.67 209 A 1 
ATOM 1626 N N   . ARG A 1 210 ? 32.110  -1.666  -1.953  1.00 87.06 210 A 1 
ATOM 1627 C CA  . ARG A 1 210 ? 30.878  -1.059  -2.477  1.00 88.00 210 A 1 
ATOM 1628 C C   . ARG A 1 210 ? 30.078  -0.417  -1.346  1.00 88.79 210 A 1 
ATOM 1629 O O   . ARG A 1 210 ? 29.754  -1.084  -0.364  1.00 88.28 210 A 1 
ATOM 1630 C CB  . ARG A 1 210 ? 30.021  -2.090  -3.219  1.00 87.68 210 A 1 
ATOM 1631 C CG  . ARG A 1 210 ? 30.676  -2.652  -4.491  1.00 85.43 210 A 1 
ATOM 1632 C CD  . ARG A 1 210 ? 30.971  -1.549  -5.501  1.00 81.31 210 A 1 
ATOM 1633 N NE  . ARG A 1 210 ? 31.430  -2.085  -6.792  1.00 76.62 210 A 1 
ATOM 1634 C CZ  . ARG A 1 210 ? 31.705  -1.346  -7.859  1.00 71.31 210 A 1 
ATOM 1635 N NH1 . ARG A 1 210 ? 31.619  -0.040  -7.836  1.00 65.36 210 A 1 
ATOM 1636 N NH2 . ARG A 1 210 ? 32.078  -1.909  -8.968  1.00 67.80 210 A 1 
ATOM 1637 N N   . THR A 1 211 ? 29.737  0.849   -1.509  1.00 89.34 211 A 1 
ATOM 1638 C CA  . THR A 1 211 ? 28.873  1.566   -0.566  1.00 89.20 211 A 1 
ATOM 1639 C C   . THR A 1 211 ? 27.400  1.170   -0.753  1.00 90.15 211 A 1 
ATOM 1640 O O   . THR A 1 211 ? 27.040  0.549   -1.765  1.00 89.92 211 A 1 
ATOM 1641 C CB  . THR A 1 211 ? 29.048  3.086   -0.700  1.00 87.68 211 A 1 
ATOM 1642 O OG1 . THR A 1 211 ? 28.576  3.510   -1.949  1.00 83.45 211 A 1 
ATOM 1643 C CG2 . THR A 1 211 ? 30.499  3.530   -0.531  1.00 81.78 211 A 1 
ATOM 1644 N N   . PRO A 1 212 ? 26.518  1.501   0.198   1.00 91.87 212 A 1 
ATOM 1645 C CA  . PRO A 1 212 ? 25.076  1.382   -0.008  1.00 91.97 212 A 1 
ATOM 1646 C C   . PRO A 1 212 ? 24.576  2.134   -1.248  1.00 92.32 212 A 1 
ATOM 1647 O O   . PRO A 1 212 ? 23.726  1.608   -1.960  1.00 91.15 212 A 1 
ATOM 1648 C CB  . PRO A 1 212 ? 24.447  1.919   1.279   1.00 90.97 212 A 1 
ATOM 1649 C CG  . PRO A 1 212 ? 25.508  1.618   2.336   1.00 88.44 212 A 1 
ATOM 1650 C CD  . PRO A 1 212 ? 26.805  1.871   1.573   1.00 90.05 212 A 1 
ATOM 1651 N N   . ASP A 1 213 ? 25.145  3.302   -1.555  1.00 91.67 213 A 1 
ATOM 1652 C CA  . ASP A 1 213 ? 24.778  4.093   -2.739  1.00 90.31 213 A 1 
ATOM 1653 C C   . ASP A 1 213 ? 25.233  3.414   -4.042  1.00 89.73 213 A 1 
ATOM 1654 O O   . ASP A 1 213 ? 24.459  3.286   -4.990  1.00 88.02 213 A 1 
ATOM 1655 C CB  . ASP A 1 213 ? 25.361  5.514   -2.618  1.00 88.59 213 A 1 
ATOM 1656 C CG  . ASP A 1 213 ? 24.921  6.200   -1.325  1.00 85.01 213 A 1 
ATOM 1657 O OD1 . ASP A 1 213 ? 23.707  6.267   -1.042  1.00 78.69 213 A 1 
ATOM 1658 O OD2 . ASP A 1 213 ? 25.798  6.546   -0.491  1.00 77.70 213 A 1 
ATOM 1659 N N   . ASP A 1 214 ? 26.454  2.865   -4.071  1.00 89.95 214 A 1 
ATOM 1660 C CA  . ASP A 1 214 ? 26.939  2.088   -5.217  1.00 88.31 214 A 1 
ATOM 1661 C C   . ASP A 1 214 ? 26.036  0.885   -5.497  1.00 88.86 214 A 1 
ATOM 1662 O O   . ASP A 1 214 ? 25.678  0.607   -6.641  1.00 87.77 214 A 1 
ATOM 1663 C CB  . ASP A 1 214 ? 28.344  1.525   -4.962  1.00 86.31 214 A 1 
ATOM 1664 C CG  . ASP A 1 214 ? 29.457  2.553   -4.833  1.00 81.85 214 A 1 
ATOM 1665 O OD1 . ASP A 1 214 ? 29.493  3.493   -5.652  1.00 75.71 214 A 1 
ATOM 1666 O OD2 . ASP A 1 214 ? 30.319  2.310   -3.956  1.00 74.81 214 A 1 
ATOM 1667 N N   . THR A 1 215 ? 25.684  0.140   -4.449  1.00 90.41 215 A 1 
ATOM 1668 C CA  . THR A 1 215 ? 24.860  -1.063  -4.598  1.00 90.94 215 A 1 
ATOM 1669 C C   . THR A 1 215 ? 23.420  -0.740  -4.974  1.00 90.55 215 A 1 
ATOM 1670 O O   . THR A 1 215 ? 22.823  -1.516  -5.713  1.00 89.18 215 A 1 
ATOM 1671 C CB  . THR A 1 215 ? 24.892  -1.963  -3.357  1.00 90.38 215 A 1 
ATOM 1672 O OG1 . THR A 1 215 ? 24.614  -1.259  -2.175  1.00 80.72 215 A 1 
ATOM 1673 C CG2 . THR A 1 215 ? 26.262  -2.613  -3.192  1.00 80.74 215 A 1 
ATOM 1674 N N   . PHE A 1 216 ? 22.889  0.400   -4.558  1.00 92.33 216 A 1 
ATOM 1675 C CA  . PHE A 1 216 ? 21.577  0.877   -4.996  1.00 91.89 216 A 1 
ATOM 1676 C C   . PHE A 1 216 ? 21.525  1.032   -6.517  1.00 91.32 216 A 1 
ATOM 1677 O O   . PHE A 1 216 ? 20.636  0.484   -7.173  1.00 90.27 216 A 1 
ATOM 1678 C CB  . PHE A 1 216 ? 21.261  2.202   -4.293  1.00 91.38 216 A 1 
ATOM 1679 C CG  . PHE A 1 216 ? 19.822  2.640   -4.468  1.00 91.80 216 A 1 
ATOM 1680 C CD1 . PHE A 1 216 ? 19.464  3.555   -5.475  1.00 89.35 216 A 1 
ATOM 1681 C CD2 . PHE A 1 216 ? 18.828  2.116   -3.624  1.00 88.81 216 A 1 
ATOM 1682 C CE1 . PHE A 1 216 ? 18.121  3.936   -5.635  1.00 87.52 216 A 1 
ATOM 1683 C CE2 . PHE A 1 216 ? 17.488  2.495   -3.780  1.00 87.38 216 A 1 
ATOM 1684 C CZ  . PHE A 1 216 ? 17.134  3.400   -4.788  1.00 89.38 216 A 1 
ATOM 1685 N N   . THR A 1 217 ? 22.540  1.677   -7.084  1.00 88.71 217 A 1 
ATOM 1686 C CA  . THR A 1 217 ? 22.662  1.879   -8.534  1.00 86.69 217 A 1 
ATOM 1687 C C   . THR A 1 217 ? 22.973  0.573   -9.273  1.00 86.22 217 A 1 
ATOM 1688 O O   . THR A 1 217 ? 22.355  0.278   -10.293 1.00 84.40 217 A 1 
ATOM 1689 C CB  . THR A 1 217 ? 23.742  2.924   -8.838  1.00 83.83 217 A 1 
ATOM 1690 O OG1 . THR A 1 217 ? 23.577  4.062   -8.029  1.00 76.11 217 A 1 
ATOM 1691 C CG2 . THR A 1 217 ? 23.684  3.396   -10.287 1.00 72.87 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? 23.877  -0.260  -8.739  1.00 87.25 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? 24.214  -1.572  -9.318  1.00 86.47 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? 23.001  -2.505  -9.415  1.00 86.43 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? 22.886  -3.277  -10.366 1.00 84.11 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? 25.298  -2.252  -8.462  1.00 84.83 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? 26.720  -1.699  -8.658  1.00 80.29 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? 27.637  -2.282  -7.580  1.00 74.20 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? 27.296  -2.068  -10.024 1.00 74.07 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? 22.091  -2.427  -8.449  1.00 88.53 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? 20.841  -3.186  -8.432  1.00 88.30 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? 19.725  -2.539  -9.271  1.00 88.03 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? 18.623  -3.087  -9.329  1.00 86.32 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? 20.417  -3.417  -6.974  1.00 88.73 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? 21.329  -4.393  -6.199  1.00 88.53 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? 20.964  -4.372  -4.715  1.00 86.11 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? 21.188  -5.829  -6.700  1.00 86.02 219 A 1 
ATOM 1708 N N   . SER A 1 220 ? 20.004  -1.417  -9.925  1.00 86.70 220 A 1 
ATOM 1709 C CA  . SER A 1 220 ? 19.043  -0.653  -10.741 1.00 85.70 220 A 1 
ATOM 1710 C C   . SER A 1 220 ? 17.786  -0.219  -9.971  1.00 86.38 220 A 1 
ATOM 1711 O O   . SER A 1 220 ? 16.698  -0.141  -10.539 1.00 84.20 220 A 1 
ATOM 1712 C CB  . SER A 1 220 ? 18.694  -1.397  -12.039 1.00 83.74 220 A 1 
ATOM 1713 O OG  . SER A 1 220 ? 19.867  -1.763  -12.744 1.00 76.42 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? 17.927  0.039   -8.672  1.00 87.82 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? 16.810  0.450   -7.813  1.00 88.44 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? 16.363  1.891   -8.078  1.00 87.47 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? 15.197  2.211   -7.858  1.00 84.98 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? 17.204  0.259   -6.343  1.00 89.06 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? 17.385  -1.209  -5.924  1.00 90.12 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? 17.952  -1.279  -4.508  1.00 87.04 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? 16.062  -1.977  -5.941  1.00 86.34 221 A 1 
ATOM 1722 N N   . ASP A 1 222 ? 17.251  2.709   -8.620  1.00 88.32 222 A 1 
ATOM 1723 C CA  . ASP A 1 222 ? 16.974  4.054   -9.132  1.00 85.16 222 A 1 
ATOM 1724 C C   . ASP A 1 222 ? 15.910  4.068   -10.244 1.00 84.50 222 A 1 
ATOM 1725 O O   . ASP A 1 222 ? 15.269  5.082   -10.492 1.00 81.10 222 A 1 
ATOM 1726 C CB  . ASP A 1 222 ? 18.301  4.657   -9.643  1.00 82.37 222 A 1 
ATOM 1727 C CG  . ASP A 1 222 ? 18.973  3.862   -10.781 1.00 78.09 222 A 1 
ATOM 1728 O OD1 . ASP A 1 222 ? 19.110  2.621   -10.653 1.00 70.98 222 A 1 
ATOM 1729 O OD2 . ASP A 1 222 ? 19.355  4.470   -11.804 1.00 71.05 222 A 1 
ATOM 1730 N N   . ARG A 1 223 ? 15.664  2.924   -10.892 1.00 83.19 223 A 1 
ATOM 1731 C CA  . ARG A 1 223 ? 14.705  2.771   -12.001 1.00 82.14 223 A 1 
ATOM 1732 C C   . ARG A 1 223 ? 13.460  1.957   -11.640 1.00 81.49 223 A 1 
ATOM 1733 O O   . ARG A 1 223 ? 12.645  1.689   -12.519 1.00 77.03 223 A 1 
ATOM 1734 C CB  . ARG A 1 223 ? 15.414  2.148   -13.205 1.00 79.84 223 A 1 
ATOM 1735 C CG  . ARG A 1 223 ? 16.635  2.968   -13.633 1.00 74.28 223 A 1 
ATOM 1736 C CD  . ARG A 1 223 ? 17.260  2.353   -14.877 1.00 69.31 223 A 1 
ATOM 1737 N NE  . ARG A 1 223 ? 18.522  3.026   -15.187 1.00 61.52 223 A 1 
ATOM 1738 C CZ  . ARG A 1 223 ? 19.250  2.861   -16.275 1.00 54.06 223 A 1 
ATOM 1739 N NH1 . ARG A 1 223 ? 18.880  2.044   -17.227 1.00 49.57 223 A 1 
ATOM 1740 N NH2 . ARG A 1 223 ? 20.366  3.516   -16.402 1.00 47.73 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? 13.328  1.536   -10.394 1.00 83.69 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? 12.240  0.641   -9.987  1.00 80.90 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? 10.861  1.333   -9.907  1.00 79.50 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? 9.838   0.654   -9.985  1.00 73.85 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? 12.631  -0.012  -8.659  1.00 79.09 224 A 1 
ATOM 1746 N N   . GLY A 1 225 ? 10.822  2.653   -9.755  1.00 81.04 225 A 1 
ATOM 1747 C CA  . GLY A 1 225 ? 9.573   3.410   -9.640  1.00 80.94 225 A 1 
ATOM 1748 C C   . GLY A 1 225 ? 8.721   2.980   -8.436  1.00 83.62 225 A 1 
ATOM 1749 O O   . GLY A 1 225 ? 9.251   2.644   -7.374  1.00 80.97 225 A 1 
ATOM 1750 N N   . ASP A 1 226 ? 7.406   2.943   -8.614  1.00 83.28 226 A 1 
ATOM 1751 C CA  . ASP A 1 226 ? 6.445   2.649   -7.537  1.00 83.56 226 A 1 
ATOM 1752 C C   . ASP A 1 226 ? 6.604   1.242   -6.938  1.00 84.97 226 A 1 
ATOM 1753 O O   . ASP A 1 226 ? 6.307   1.015   -5.761  1.00 82.25 226 A 1 
ATOM 1754 C CB  . ASP A 1 226 ? 5.013   2.829   -8.074  1.00 80.27 226 A 1 
ATOM 1755 C CG  . ASP A 1 226 ? 4.664   4.272   -8.462  1.00 74.57 226 A 1 
ATOM 1756 O OD1 . ASP A 1 226 ? 5.337   5.193   -7.955  1.00 67.15 226 A 1 
ATOM 1757 O OD2 . ASP A 1 226 ? 3.711   4.431   -9.256  1.00 67.05 226 A 1 
ATOM 1758 N N   . ASP A 1 227 ? 7.141   0.297   -7.717  1.00 85.55 227 A 1 
ATOM 1759 C CA  . ASP A 1 227 ? 7.380   -1.084  -7.289  1.00 86.46 227 A 1 
ATOM 1760 C C   . ASP A 1 227 ? 8.704   -1.272  -6.523  1.00 88.83 227 A 1 
ATOM 1761 O O   . ASP A 1 227 ? 9.084   -2.403  -6.198  1.00 86.59 227 A 1 
ATOM 1762 C CB  . ASP A 1 227 ? 7.281   -2.029  -8.497  1.00 82.12 227 A 1 
ATOM 1763 C CG  . ASP A 1 227 ? 5.850   -2.245  -9.001  1.00 75.08 227 A 1 
ATOM 1764 O OD1 . ASP A 1 227 ? 4.926   -2.264  -8.153  1.00 65.32 227 A 1 
ATOM 1765 O OD2 . ASP A 1 227 ? 5.710   -2.503  -10.215 1.00 65.42 227 A 1 
ATOM 1766 N N   . LEU A 1 228 ? 9.399   -0.191  -6.176  1.00 89.58 228 A 1 
ATOM 1767 C CA  . LEU A 1 228 ? 10.695  -0.224  -5.489  1.00 91.21 228 A 1 
ATOM 1768 C C   . LEU A 1 228 ? 10.700  -1.196  -4.299  1.00 91.88 228 A 1 
ATOM 1769 O O   . LEU A 1 228 ? 11.529  -2.109  -4.241  1.00 91.13 228 A 1 
ATOM 1770 C CB  . LEU A 1 228 ? 11.058  1.208   -5.049  1.00 90.95 228 A 1 
ATOM 1771 C CG  . LEU A 1 228 ? 12.366  1.308   -4.235  1.00 90.78 228 A 1 
ATOM 1772 C CD1 . LEU A 1 228 ? 13.583  0.902   -5.054  1.00 87.32 228 A 1 
ATOM 1773 C CD2 . LEU A 1 228 ? 12.568  2.739   -3.744  1.00 86.86 228 A 1 
ATOM 1774 N N   . LEU A 1 229 ? 9.770   -1.047  -3.358  1.00 92.63 229 A 1 
ATOM 1775 C CA  . LEU A 1 229 ? 9.736   -1.852  -2.132  1.00 92.60 229 A 1 
ATOM 1776 C C   . LEU A 1 229 ? 9.330   -3.315  -2.376  1.00 91.47 229 A 1 
ATOM 1777 O O   . LEU A 1 229 ? 9.667   -4.181  -1.564  1.00 89.15 229 A 1 
ATOM 1778 C CB  . LEU A 1 229 ? 8.800   -1.200  -1.098  1.00 92.29 229 A 1 
ATOM 1779 C CG  . LEU A 1 229 ? 9.463   -0.090  -0.250  1.00 91.71 229 A 1 
ATOM 1780 C CD1 . LEU A 1 229 ? 9.783   1.177   -1.039  1.00 84.36 229 A 1 
ATOM 1781 C CD2 . LEU A 1 229 ? 8.536   0.298   0.901   1.00 83.00 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? 8.636   -3.602  -3.471  1.00 90.74 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? 8.227   -4.953  -3.851  1.00 88.90 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? 9.348   -5.734  -4.560  1.00 88.15 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? 9.309   -6.967  -4.612  1.00 85.72 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? 6.973   -4.851  -4.725  1.00 87.02 230 A 1 
ATOM 1787 N N   . SER A 1 231 ? 10.357  -5.036  -5.073  1.00 88.91 231 A 1 
ATOM 1788 C CA  . SER A 1 231 ? 11.419  -5.658  -5.856  1.00 87.74 231 A 1 
ATOM 1789 C C   . SER A 1 231 ? 12.307  -6.594  -5.012  1.00 88.27 231 A 1 
ATOM 1790 O O   . SER A 1 231 ? 12.681  -6.279  -3.877  1.00 87.75 231 A 1 
ATOM 1791 C CB  . SER A 1 231 ? 12.246  -4.602  -6.601  1.00 85.57 231 A 1 
ATOM 1792 O OG  . SER A 1 231 ? 13.134  -3.945  -5.729  1.00 79.04 231 A 1 
ATOM 1793 N N   . PRO A 1 232 ? 12.719  -7.756  -5.567  1.00 86.21 232 A 1 
ATOM 1794 C CA  . PRO A 1 232 ? 13.695  -8.628  -4.909  1.00 85.34 232 A 1 
ATOM 1795 C C   . PRO A 1 232 ? 15.039  -7.938  -4.650  1.00 87.18 232 A 1 
ATOM 1796 O O   . PRO A 1 232 ? 15.686  -8.188  -3.630  1.00 86.73 232 A 1 
ATOM 1797 C CB  . PRO A 1 232 ? 13.870  -9.809  -5.867  1.00 83.38 232 A 1 
ATOM 1798 C CG  . PRO A 1 232 ? 12.569  -9.849  -6.660  1.00 79.70 232 A 1 
ATOM 1799 C CD  . PRO A 1 232 ? 12.222  -8.372  -6.791  1.00 82.31 232 A 1 
ATOM 1800 N N   . GLN A 1 233 ? 15.435  -7.055  -5.547  1.00 86.88 233 A 1 
ATOM 1801 C CA  . GLN A 1 233 ? 16.658  -6.260  -5.473  1.00 88.15 233 A 1 
ATOM 1802 C C   . GLN A 1 233 ? 16.638  -5.329  -4.257  1.00 89.51 233 A 1 
ATOM 1803 O O   . GLN A 1 233 ? 17.630  -5.268  -3.532  1.00 89.07 233 A 1 
ATOM 1804 C CB  . GLN A 1 233 ? 16.842  -5.449  -6.762  1.00 86.73 233 A 1 
ATOM 1805 C CG  . GLN A 1 233 ? 17.156  -6.277  -8.020  1.00 84.36 233 A 1 
ATOM 1806 C CD  . GLN A 1 233 ? 15.947  -6.893  -8.722  1.00 83.69 233 A 1 
ATOM 1807 O OE1 . GLN A 1 233 ? 14.831  -6.957  -8.225  1.00 77.09 233 A 1 
ATOM 1808 N NE2 . GLN A 1 233 ? 16.141  -7.385  -9.926  1.00 74.10 233 A 1 
ATOM 1809 N N   . PHE A 1 234 ? 15.512  -4.687  -3.961  1.00 91.84 234 A 1 
ATOM 1810 C CA  . PHE A 1 234 ? 15.362  -3.850  -2.769  1.00 92.63 234 A 1 
ATOM 1811 C C   . PHE A 1 234 ? 15.563  -4.651  -1.478  1.00 92.76 234 A 1 
ATOM 1812 O O   . PHE A 1 234 ? 16.268  -4.226  -0.565  1.00 92.49 234 A 1 
ATOM 1813 C CB  . PHE A 1 234 ? 13.982  -3.193  -2.776  1.00 92.84 234 A 1 
ATOM 1814 C CG  . PHE A 1 234 ? 13.791  -2.215  -1.638  1.00 93.36 234 A 1 
ATOM 1815 C CD1 . PHE A 1 234 ? 13.035  -2.567  -0.504  1.00 91.57 234 A 1 
ATOM 1816 C CD2 . PHE A 1 234 ? 14.388  -0.944  -1.704  1.00 91.29 234 A 1 
ATOM 1817 C CE1 . PHE A 1 234 ? 12.867  -1.649  0.543   1.00 90.87 234 A 1 
ATOM 1818 C CE2 . PHE A 1 234 ? 14.224  -0.025  -0.658  1.00 90.81 234 A 1 
ATOM 1819 C CZ  . PHE A 1 234 ? 13.461  -0.378  0.465   1.00 92.15 234 A 1 
ATOM 1820 N N   . ASN A 1 235 ? 15.024  -5.867  -1.426  1.00 90.37 235 A 1 
ATOM 1821 C CA  . ASN A 1 235 ? 15.211  -6.752  -0.276  1.00 88.95 235 A 1 
ATOM 1822 C C   . ASN A 1 235 ? 16.683  -7.172  -0.100  1.00 89.42 235 A 1 
ATOM 1823 O O   . ASN A 1 235 ? 17.191  -7.249  1.023   1.00 88.51 235 A 1 
ATOM 1824 C CB  . ASN A 1 235 ? 14.268  -7.953  -0.450  1.00 87.25 235 A 1 
ATOM 1825 C CG  . ASN A 1 235 ? 13.661  -8.428  0.852   1.00 79.29 235 A 1 
ATOM 1826 O OD1 . ASN A 1 235 ? 14.167  -8.246  1.941   1.00 71.07 235 A 1 
ATOM 1827 N ND2 . ASN A 1 235 ? 12.519  -9.074  0.775   1.00 68.00 235 A 1 
ATOM 1828 N N   . THR A 1 236 ? 17.393  -7.393  -1.209  1.00 89.43 236 A 1 
ATOM 1829 C CA  . THR A 1 236 ? 18.846  -7.643  -1.214  1.00 89.63 236 A 1 
ATOM 1830 C C   . THR A 1 236 ? 19.619  -6.419  -0.724  1.00 90.83 236 A 1 
ATOM 1831 O O   . THR A 1 236 ? 20.514  -6.558  0.111   1.00 90.26 236 A 1 
ATOM 1832 C CB  . THR A 1 236 ? 19.329  -8.056  -2.614  1.00 88.56 236 A 1 
ATOM 1833 O OG1 . THR A 1 236 ? 18.623  -9.207  -3.036  1.00 84.49 236 A 1 
ATOM 1834 C CG2 . THR A 1 236 ? 20.813  -8.414  -2.640  1.00 84.11 236 A 1 
ATOM 1835 N N   . TRP A 1 237 ? 19.241  -5.224  -1.159  1.00 92.42 237 A 1 
ATOM 1836 C CA  . TRP A 1 237 ? 19.869  -3.965  -0.757  1.00 93.58 237 A 1 
ATOM 1837 C C   . TRP A 1 237 ? 19.681  -3.661  0.735   1.00 93.85 237 A 1 
ATOM 1838 O O   . TRP A 1 237 ? 20.653  -3.360  1.426   1.00 93.33 237 A 1 
ATOM 1839 C CB  . TRP A 1 237 ? 19.318  -2.844  -1.630  1.00 93.94 237 A 1 
ATOM 1840 C CG  . TRP A 1 237 ? 19.956  -1.519  -1.378  1.00 94.11 237 A 1 
ATOM 1841 C CD1 . TRP A 1 237 ? 21.230  -1.195  -1.673  1.00 92.76 237 A 1 
ATOM 1842 C CD2 . TRP A 1 237 ? 19.348  -0.330  -0.788  1.00 93.77 237 A 1 
ATOM 1843 N NE1 . TRP A 1 237 ? 21.463  0.132   -1.322  1.00 92.76 237 A 1 
ATOM 1844 C CE2 . TRP A 1 237 ? 20.327  0.697   -0.786  1.00 93.70 237 A 1 
ATOM 1845 C CE3 . TRP A 1 237 ? 18.063  -0.028  -0.291  1.00 93.66 237 A 1 
ATOM 1846 C CZ2 . TRP A 1 237 ? 20.047  1.999   -0.318  1.00 93.26 237 A 1 
ATOM 1847 C CZ3 . TRP A 1 237 ? 17.785  1.267   0.179   1.00 92.43 237 A 1 
ATOM 1848 C CH2 . TRP A 1 237 ? 18.765  2.269   0.163   1.00 91.95 237 A 1 
ATOM 1849 N N   . MET A 1 238 ? 18.481  -3.862  1.279   1.00 94.10 238 A 1 
ATOM 1850 C CA  . MET A 1 238 ? 18.238  -3.738  2.725   1.00 93.13 238 A 1 
ATOM 1851 C C   . MET A 1 238 ? 19.124  -4.685  3.552   1.00 92.74 238 A 1 
ATOM 1852 O O   . MET A 1 238 ? 19.668  -4.294  4.586   1.00 91.91 238 A 1 
ATOM 1853 C CB  . MET A 1 238 ? 16.771  -4.038  3.052   1.00 92.13 238 A 1 
ATOM 1854 C CG  . MET A 1 238 ? 15.803  -2.920  2.651   1.00 88.42 238 A 1 
ATOM 1855 S SD  . MET A 1 238 ? 14.141  -3.143  3.367   1.00 86.75 238 A 1 
ATOM 1856 C CE  . MET A 1 238 ? 13.604  -4.652  2.523   1.00 74.91 238 A 1 
ATOM 1857 N N   . LYS A 1 239 ? 19.297  -5.930  3.102   1.00 90.96 239 A 1 
ATOM 1858 C CA  . LYS A 1 239 ? 20.229  -6.870  3.747   1.00 89.47 239 A 1 
ATOM 1859 C C   . LYS A 1 239 ? 21.663  -6.352  3.662   1.00 90.40 239 A 1 
ATOM 1860 O O   . LYS A 1 239 ? 22.378  -6.424  4.658   1.00 89.65 239 A 1 
ATOM 1861 C CB  . LYS A 1 239 ? 20.153  -8.258  3.104   1.00 87.28 239 A 1 
ATOM 1862 C CG  . LYS A 1 239 ? 18.851  -9.020  3.399   1.00 78.46 239 A 1 
ATOM 1863 C CD  . LYS A 1 239 ? 18.846  -10.291 2.542   1.00 74.17 239 A 1 
ATOM 1864 C CE  . LYS A 1 239 ? 17.497  -11.000 2.552   1.00 63.82 239 A 1 
ATOM 1865 N NZ  . LYS A 1 239 ? 17.461  -12.022 1.472   1.00 57.99 239 A 1 
ATOM 1866 N N   . TYR A 1 240 ? 22.069  -5.820  2.506   1.00 91.34 240 A 1 
ATOM 1867 C CA  . TYR A 1 240 ? 23.413  -5.280  2.327   1.00 92.93 240 A 1 
ATOM 1868 C C   . TYR A 1 240 ? 23.709  -4.127  3.288   1.00 93.46 240 A 1 
ATOM 1869 O O   . TYR A 1 240 ? 24.751  -4.160  3.935   1.00 92.99 240 A 1 
ATOM 1870 C CB  . TYR A 1 240 ? 23.639  -4.846  0.879   1.00 92.91 240 A 1 
ATOM 1871 C CG  . TYR A 1 240 ? 25.060  -4.372  0.662   1.00 93.25 240 A 1 
ATOM 1872 C CD1 . TYR A 1 240 ? 25.353  -3.014  0.411   1.00 91.22 240 A 1 
ATOM 1873 C CD2 . TYR A 1 240 ? 26.119  -5.289  0.797   1.00 90.75 240 A 1 
ATOM 1874 C CE1 . TYR A 1 240 ? 26.683  -2.586  0.275   1.00 89.91 240 A 1 
ATOM 1875 C CE2 . TYR A 1 240 ? 27.451  -4.869  0.666   1.00 89.51 240 A 1 
ATOM 1876 C CZ  . TYR A 1 240 ? 27.729  -3.519  0.403   1.00 90.79 240 A 1 
ATOM 1877 O OH  . TYR A 1 240 ? 29.035  -3.117  0.280   1.00 89.51 240 A 1 
ATOM 1878 N N   . ILE A 1 241 ? 22.790  -3.183  3.470   1.00 93.29 241 A 1 
ATOM 1879 C CA  . ILE A 1 241 ? 22.932  -2.087  4.442   1.00 93.46 241 A 1 
ATOM 1880 C C   . ILE A 1 241 ? 23.183  -2.631  5.855   1.00 92.79 241 A 1 
ATOM 1881 O O   . ILE A 1 241 ? 24.082  -2.159  6.547   1.00 91.48 241 A 1 
ATOM 1882 C CB  . ILE A 1 241 ? 21.699  -1.155  4.398   1.00 93.06 241 A 1 
ATOM 1883 C CG1 . ILE A 1 241 ? 21.724  -0.353  3.080   1.00 90.29 241 A 1 
ATOM 1884 C CG2 . ILE A 1 241 ? 21.660  -0.199  5.607   1.00 90.30 241 A 1 
ATOM 1885 C CD1 . ILE A 1 241 ? 20.471  0.480   2.833   1.00 86.15 241 A 1 
ATOM 1886 N N   . ASN A 1 242 ? 22.456  -3.666  6.277   1.00 91.56 242 A 1 
ATOM 1887 C CA  . ASN A 1 242 ? 22.678  -4.279  7.590   1.00 89.57 242 A 1 
ATOM 1888 C C   . ASN A 1 242 ? 24.080  -4.895  7.735   1.00 88.96 242 A 1 
ATOM 1889 O O   . ASN A 1 242 ? 24.688  -4.792  8.802   1.00 88.02 242 A 1 
ATOM 1890 C CB  . ASN A 1 242 ? 21.600  -5.339  7.844   1.00 88.11 242 A 1 
ATOM 1891 C CG  . ASN A 1 242 ? 20.253  -4.737  8.200   1.00 78.84 242 A 1 
ATOM 1892 O OD1 . ASN A 1 242 ? 20.144  -3.712  8.835   1.00 70.18 242 A 1 
ATOM 1893 N ND2 . ASN A 1 242 ? 19.174  -5.403  7.856   1.00 68.73 242 A 1 
ATOM 1894 N N   . TYR A 1 243 ? 24.604  -5.530  6.681   1.00 90.82 243 A 1 
ATOM 1895 C CA  . TYR A 1 243 ? 25.974  -6.059  6.678   1.00 89.60 243 A 1 
ATOM 1896 C C   . TYR A 1 243 ? 27.011  -4.935  6.620   1.00 90.04 243 A 1 
ATOM 1897 O O   . TYR A 1 243 ? 27.963  -4.960  7.399   1.00 88.79 243 A 1 
ATOM 1898 C CB  . TYR A 1 243 ? 26.164  -7.049  5.527   1.00 88.18 243 A 1 
ATOM 1899 C CG  . TYR A 1 243 ? 25.657  -8.443  5.831   1.00 82.35 243 A 1 
ATOM 1900 C CD1 . TYR A 1 243 ? 26.409  -9.304  6.653   1.00 74.92 243 A 1 
ATOM 1901 C CD2 . TYR A 1 243 ? 24.432  -8.896  5.298   1.00 74.81 243 A 1 
ATOM 1902 C CE1 . TYR A 1 243 ? 25.950  -10.599 6.941   1.00 71.22 243 A 1 
ATOM 1903 C CE2 . TYR A 1 243 ? 23.962  -10.188 5.580   1.00 70.36 243 A 1 
ATOM 1904 C CZ  . TYR A 1 243 ? 24.724  -11.037 6.404   1.00 72.95 243 A 1 
ATOM 1905 O OH  . TYR A 1 243 ? 24.270  -12.306 6.681   1.00 69.51 243 A 1 
ATOM 1906 N N   . TYR A 1 244 ? 26.800  -3.922  5.787   1.00 90.19 244 A 1 
ATOM 1907 C CA  . TYR A 1 244 ? 27.672  -2.752  5.678   1.00 90.61 244 A 1 
ATOM 1908 C C   . TYR A 1 244 ? 27.819  -2.038  7.028   1.00 90.60 244 A 1 
ATOM 1909 O O   . TYR A 1 244 ? 28.934  -1.777  7.473   1.00 89.76 244 A 1 
ATOM 1910 C CB  . TYR A 1 244 ? 27.117  -1.803  4.611   1.00 90.50 244 A 1 
ATOM 1911 C CG  . TYR A 1 244 ? 28.036  -0.632  4.334   1.00 90.53 244 A 1 
ATOM 1912 C CD1 . TYR A 1 244 ? 27.928  0.570   5.069   1.00 87.54 244 A 1 
ATOM 1913 C CD2 . TYR A 1 244 ? 29.043  -0.754  3.359   1.00 87.08 244 A 1 
ATOM 1914 C CE1 . TYR A 1 244 ? 28.816  1.633   4.836   1.00 86.22 244 A 1 
ATOM 1915 C CE2 . TYR A 1 244 ? 29.934  0.304   3.113   1.00 85.97 244 A 1 
ATOM 1916 C CZ  . TYR A 1 244 ? 29.821  1.496   3.857   1.00 87.70 244 A 1 
ATOM 1917 O OH  . TYR A 1 244 ? 30.705  2.522   3.628   1.00 86.05 244 A 1 
ATOM 1918 N N   . ASN A 1 245 ? 26.713  -1.838  7.739   1.00 91.22 245 A 1 
ATOM 1919 C CA  . ASN A 1 245 ? 26.703  -1.224  9.070   1.00 90.55 245 A 1 
ATOM 1920 C C   . ASN A 1 245 ? 27.423  -2.057  10.148  1.00 89.65 245 A 1 
ATOM 1921 O O   . ASN A 1 245 ? 27.855  -1.505  11.162  1.00 88.11 245 A 1 
ATOM 1922 C CB  . ASN A 1 245 ? 25.241  -1.019  9.492   1.00 90.07 245 A 1 
ATOM 1923 C CG  . ASN A 1 245 ? 24.540  0.117   8.767   1.00 89.67 245 A 1 
ATOM 1924 O OD1 . ASN A 1 245 ? 25.130  0.950   8.116   1.00 84.31 245 A 1 
ATOM 1925 N ND2 . ASN A 1 245 ? 23.236  0.214   8.931   1.00 83.19 245 A 1 
ATOM 1926 N N   . LYS A 1 246 ? 27.501  -3.380  9.977   1.00 89.24 246 A 1 
ATOM 1927 C CA  . LYS A 1 246 ? 28.267  -4.254  10.876  1.00 87.63 246 A 1 
ATOM 1928 C C   . LYS A 1 246 ? 29.768  -4.169  10.617  1.00 86.92 246 A 1 
ATOM 1929 O O   . LYS A 1 246 ? 30.527  -4.182  11.578  1.00 85.05 246 A 1 
ATOM 1930 C CB  . LYS A 1 246 ? 27.810  -5.711  10.747  1.00 86.05 246 A 1 
ATOM 1931 C CG  . LYS A 1 246 ? 26.775  -6.086  11.804  1.00 76.01 246 A 1 
ATOM 1932 C CD  . LYS A 1 246 ? 26.445  -7.574  11.678  1.00 70.48 246 A 1 
ATOM 1933 C CE  . LYS A 1 246 ? 25.544  -8.020  12.829  1.00 60.71 246 A 1 
ATOM 1934 N NZ  . LYS A 1 246 ? 25.241  -9.464  12.734  1.00 53.95 246 A 1 
ATOM 1935 N N   . GLU A 1 247 ? 30.156  -4.098  9.354   1.00 88.44 247 A 1 
ATOM 1936 C CA  . GLU A 1 247 ? 31.566  -4.011  8.952   1.00 86.58 247 A 1 
ATOM 1937 C C   . GLU A 1 247 ? 32.126  -2.588  9.102   1.00 86.85 247 A 1 
ATOM 1938 O O   . GLU A 1 247 ? 33.301  -2.419  9.410   1.00 84.46 247 A 1 
ATOM 1939 C CB  . GLU A 1 247 ? 31.705  -4.498  7.506   1.00 84.50 247 A 1 
ATOM 1940 C CG  . GLU A 1 247 ? 31.365  -5.988  7.307   1.00 76.04 247 A 1 
ATOM 1941 C CD  . GLU A 1 247 ? 32.309  -6.971  8.019   1.00 70.80 247 A 1 
ATOM 1942 O OE1 . GLU A 1 247 ? 31.831  -8.093  8.330   1.00 62.90 247 A 1 
ATOM 1943 O OE2 . GLU A 1 247 ? 33.489  -6.632  8.226   1.00 63.15 247 A 1 
ATOM 1944 N N   . ASN A 1 248 ? 31.278  -1.562  8.949   1.00 87.37 248 A 1 
ATOM 1945 C CA  . ASN A 1 248 ? 31.634  -0.144  9.031   1.00 86.80 248 A 1 
ATOM 1946 C C   . ASN A 1 248 ? 30.818  0.551   10.139  1.00 87.39 248 A 1 
ATOM 1947 O O   . ASN A 1 248 ? 29.890  1.318   9.851   1.00 85.04 248 A 1 
ATOM 1948 C CB  . ASN A 1 248 ? 31.449  0.512   7.651   1.00 85.65 248 A 1 
ATOM 1949 C CG  . ASN A 1 248 ? 32.189  -0.234  6.551   1.00 83.34 248 A 1 
ATOM 1950 O OD1 . ASN A 1 248 ? 33.388  -0.145  6.382   1.00 76.20 248 A 1 
ATOM 1951 N ND2 . ASN A 1 248 ? 31.482  -1.028  5.778   1.00 75.02 248 A 1 
ATOM 1952 N N   . PRO A 1 249 ? 31.101  0.268   11.431  1.00 87.31 249 A 1 
ATOM 1953 C CA  . PRO A 1 249 ? 30.293  0.785   12.540  1.00 86.43 249 A 1 
ATOM 1954 C C   . PRO A 1 249 ? 30.320  2.308   12.678  1.00 86.27 249 A 1 
ATOM 1955 O O   . PRO A 1 249 ? 29.371  2.868   13.236  1.00 82.21 249 A 1 
ATOM 1956 C CB  . PRO A 1 249 ? 30.851  0.088   13.786  1.00 85.18 249 A 1 
ATOM 1957 C CG  . PRO A 1 249 ? 32.295  -0.252  13.404  1.00 82.59 249 A 1 
ATOM 1958 C CD  . PRO A 1 249 ? 32.179  -0.568  11.918  1.00 86.10 249 A 1 
ATOM 1959 N N   . ASP A 1 250 ? 31.364  2.965   12.151  1.00 87.54 250 A 1 
ATOM 1960 C CA  . ASP A 1 250 ? 31.544  4.420   12.173  1.00 86.56 250 A 1 
ATOM 1961 C C   . ASP A 1 250 ? 30.775  5.126   11.042  1.00 85.99 250 A 1 
ATOM 1962 O O   . ASP A 1 250 ? 30.501  6.318   11.127  1.00 82.23 250 A 1 
ATOM 1963 C CB  . ASP A 1 250 ? 33.047  4.741   12.109  1.00 84.97 250 A 1 
ATOM 1964 C CG  . ASP A 1 250 ? 33.843  4.079   13.245  1.00 77.30 250 A 1 
ATOM 1965 O OD1 . ASP A 1 250 ? 33.308  4.005   14.377  1.00 69.10 250 A 1 
ATOM 1966 O OD2 . ASP A 1 250 ? 34.963  3.605   12.970  1.00 68.58 250 A 1 
ATOM 1967 N N   . GLU A 1 251 ? 30.358  4.383   10.015  1.00 87.76 251 A 1 
ATOM 1968 C CA  . GLU A 1 251 ? 29.597  4.876   8.857   1.00 86.46 251 A 1 
ATOM 1969 C C   . GLU A 1 251 ? 28.161  4.328   8.827   1.00 87.24 251 A 1 
ATOM 1970 O O   . GLU A 1 251 ? 27.558  4.157   7.761   1.00 83.74 251 A 1 
ATOM 1971 C CB  . GLU A 1 251 ? 30.331  4.546   7.554   1.00 83.06 251 A 1 
ATOM 1972 C CG  . GLU A 1 251 ? 31.693  5.234   7.427   1.00 76.42 251 A 1 
ATOM 1973 C CD  . GLU A 1 251 ? 32.354  4.955   6.068   1.00 71.95 251 A 1 
ATOM 1974 O OE1 . GLU A 1 251 ? 33.529  5.345   5.908   1.00 63.33 251 A 1 
ATOM 1975 O OE2 . GLU A 1 251 ? 31.690  4.349   5.185   1.00 65.05 251 A 1 
ATOM 1976 N N   . LYS A 1 252 ? 27.598  4.031   9.996   1.00 86.98 252 A 1 
ATOM 1977 C CA  . LYS A 1 252 ? 26.239  3.493   10.089  1.00 87.46 252 A 1 
ATOM 1978 C C   . LYS A 1 252 ? 25.230  4.407   9.413   1.00 87.86 252 A 1 
ATOM 1979 O O   . LYS A 1 252 ? 25.162  5.605   9.675   1.00 84.66 252 A 1 
ATOM 1980 C CB  . LYS A 1 252 ? 25.828  3.250   11.543  1.00 83.37 252 A 1 
ATOM 1981 C CG  . LYS A 1 252 ? 26.400  1.926   12.056  1.00 75.93 252 A 1 
ATOM 1982 C CD  . LYS A 1 252 ? 25.996  1.714   13.512  1.00 74.02 252 A 1 
ATOM 1983 C CE  . LYS A 1 252 ? 26.606  0.408   13.995  1.00 64.25 252 A 1 
ATOM 1984 N NZ  . LYS A 1 252 ? 26.471  0.259   15.459  1.00 58.33 252 A 1 
ATOM 1985 N N   . THR A 1 253 ? 24.390  3.789   8.608   1.00 90.36 253 A 1 
ATOM 1986 C CA  . THR A 1 253 ? 23.309  4.464   7.897   1.00 90.69 253 A 1 
ATOM 1987 C C   . THR A 1 253 ? 22.001  3.688   8.035   1.00 91.07 253 A 1 
ATOM 1988 O O   . THR A 1 253 ? 21.979  2.550   8.517   1.00 89.52 253 A 1 
ATOM 1989 C CB  . THR A 1 253 ? 23.724  4.703   6.437   1.00 88.87 253 A 1 
ATOM 1990 O OG1 . THR A 1 253 ? 22.820  5.599   5.834   1.00 80.67 253 A 1 
ATOM 1991 C CG2 . THR A 1 253 ? 23.776  3.430   5.594   1.00 80.86 253 A 1 
ATOM 1992 N N   . THR A 1 254 ? 20.897  4.293   7.631   1.00 92.16 254 A 1 
ATOM 1993 C CA  . THR A 1 254 ? 19.587  3.642   7.580   1.00 91.81 254 A 1 
ATOM 1994 C C   . THR A 1 254 ? 19.122  3.492   6.137   1.00 92.69 254 A 1 
ATOM 1995 O O   . THR A 1 254 ? 19.633  4.150   5.231   1.00 92.03 254 A 1 
ATOM 1996 C CB  . THR A 1 254 ? 18.537  4.370   8.434   1.00 89.90 254 A 1 
ATOM 1997 O OG1 . THR A 1 254 ? 18.176  5.597   7.862   1.00 84.52 254 A 1 
ATOM 1998 C CG2 . THR A 1 254 ? 19.020  4.614   9.864   1.00 84.24 254 A 1 
ATOM 1999 N N   . VAL A 1 255 ? 18.157  2.616   5.921   1.00 92.84 255 A 1 
ATOM 2000 C CA  . VAL A 1 255 ? 17.538  2.448   4.600   1.00 93.19 255 A 1 
ATOM 2001 C C   . VAL A 1 255 ? 16.928  3.766   4.137   1.00 93.86 255 A 1 
ATOM 2002 O O   . VAL A 1 255 ? 17.178  4.174   3.009   1.00 93.29 255 A 1 
ATOM 2003 C CB  . VAL A 1 255 ? 16.480  1.330   4.617   1.00 92.47 255 A 1 
ATOM 2004 C CG1 . VAL A 1 255 ? 15.757  1.191   3.276   1.00 88.70 255 A 1 
ATOM 2005 C CG2 . VAL A 1 255 ? 17.120  -0.026  4.942   1.00 88.90 255 A 1 
ATOM 2006 N N   . LEU A 1 256 ? 16.197  4.455   5.007   1.00 93.71 256 A 1 
ATOM 2007 C CA  . LEU A 1 256 ? 15.589  5.738   4.668   1.00 94.07 256 A 1 
ATOM 2008 C C   . LEU A 1 256 ? 16.640  6.799   4.337   1.00 93.60 256 A 1 
ATOM 2009 O O   . LEU A 1 256 ? 16.530  7.444   3.306   1.00 92.81 256 A 1 
ATOM 2010 C CB  . LEU A 1 256 ? 14.685  6.216   5.807   1.00 93.60 256 A 1 
ATOM 2011 C CG  . LEU A 1 256 ? 13.895  7.486   5.418   1.00 92.61 256 A 1 
ATOM 2012 C CD1 . LEU A 1 256 ? 12.756  7.172   4.449   1.00 88.31 256 A 1 
ATOM 2013 C CD2 . LEU A 1 256 ? 13.302  8.124   6.659   1.00 87.26 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? 17.686  6.938   5.155   1.00 93.47 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? 18.742  7.918   4.909   1.00 92.27 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? 19.405  7.724   3.538   1.00 91.96 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? 19.757  8.701   2.884   1.00 90.48 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? 19.777  7.822   6.031   1.00 91.28 257 A 1 
ATOM 2019 N N   . LYS A 1 258 ? 19.542  6.474   3.089   1.00 92.73 258 A 1 
ATOM 2020 C CA  . LYS A 1 258 ? 20.074  6.175   1.757   1.00 92.40 258 A 1 
ATOM 2021 C C   . LYS A 1 258 ? 19.045  6.307   0.641   1.00 92.07 258 A 1 
ATOM 2022 O O   . LYS A 1 258 ? 19.427  6.666   -0.464  1.00 90.22 258 A 1 
ATOM 2023 C CB  . LYS A 1 258 ? 20.773  4.808   1.758   1.00 91.63 258 A 1 
ATOM 2024 C CG  . LYS A 1 258 ? 22.092  4.818   2.558   1.00 88.30 258 A 1 
ATOM 2025 C CD  . LYS A 1 258 ? 23.051  5.863   2.000   1.00 85.55 258 A 1 
ATOM 2026 C CE  . LYS A 1 258 ? 24.438  5.867   2.612   1.00 82.18 258 A 1 
ATOM 2027 N NZ  . LYS A 1 258 ? 25.236  6.933   1.975   1.00 76.61 258 A 1 
ATOM 2028 N N   . LEU A 1 259 ? 17.778  6.084   0.903   1.00 93.59 259 A 1 
ATOM 2029 C CA  . LEU A 1 259 ? 16.731  6.436   -0.062  1.00 93.12 259 A 1 
ATOM 2030 C C   . LEU A 1 259 ? 16.699  7.948   -0.310  1.00 92.34 259 A 1 
ATOM 2031 O O   . LEU A 1 259 ? 16.633  8.359   -1.461  1.00 91.02 259 A 1 
ATOM 2032 C CB  . LEU A 1 259 ? 15.365  5.916   0.411   1.00 93.23 259 A 1 
ATOM 2033 C CG  . LEU A 1 259 ? 15.209  4.387   0.325   1.00 92.64 259 A 1 
ATOM 2034 C CD1 . LEU A 1 259 ? 13.912  3.956   1.000   1.00 90.53 259 A 1 
ATOM 2035 C CD2 . LEU A 1 259 ? 15.180  3.891   -1.118  1.00 89.90 259 A 1 
ATOM 2036 N N   . MET A 1 260 ? 16.878  8.749   0.738   1.00 92.55 260 A 1 
ATOM 2037 C CA  . MET A 1 260 ? 16.932  10.213  0.647   1.00 91.24 260 A 1 
ATOM 2038 C C   . MET A 1 260 ? 18.168  10.760  -0.090  1.00 90.37 260 A 1 
ATOM 2039 O O   . MET A 1 260 ? 18.198  11.942  -0.399  1.00 88.38 260 A 1 
ATOM 2040 C CB  . MET A 1 260 ? 16.875  10.823  2.058   1.00 90.38 260 A 1 
ATOM 2041 C CG  . MET A 1 260 ? 15.552  10.585  2.798   1.00 85.57 260 A 1 
ATOM 2042 S SD  . MET A 1 260 ? 14.050  11.195  2.007   1.00 80.06 260 A 1 
ATOM 2043 C CE  . MET A 1 260 ? 14.396  12.970  1.884   1.00 67.27 260 A 1 
ATOM 2044 N N   . THR A 1 261 ? 19.188  9.949   -0.375  1.00 88.85 261 A 1 
ATOM 2045 C CA  . THR A 1 261 ? 20.287  10.376  -1.264  1.00 86.81 261 A 1 
ATOM 2046 C C   . THR A 1 261 ? 19.982  10.141  -2.742  1.00 86.37 261 A 1 
ATOM 2047 O O   . THR A 1 261 ? 20.684  10.678  -3.596  1.00 82.99 261 A 1 
ATOM 2048 C CB  . THR A 1 261 ? 21.640  9.735   -0.916  1.00 84.74 261 A 1 
ATOM 2049 O OG1 . THR A 1 261 ? 21.626  8.332   -0.923  1.00 77.12 261 A 1 
ATOM 2050 C CG2 . THR A 1 261 ? 22.126  10.161  0.469   1.00 73.38 261 A 1 
ATOM 2051 N N   . HIS A 1 262 ? 18.964  9.340   -3.044  1.00 89.91 262 A 1 
ATOM 2052 C CA  . HIS A 1 262 ? 18.562  9.001   -4.411  1.00 88.30 262 A 1 
ATOM 2053 C C   . HIS A 1 262 ? 17.202  9.585   -4.812  1.00 88.05 262 A 1 
ATOM 2054 O O   . HIS A 1 262 ? 16.946  9.741   -6.006  1.00 85.14 262 A 1 
ATOM 2055 C CB  . HIS A 1 262 ? 18.558  7.479   -4.570  1.00 88.23 262 A 1 
ATOM 2056 C CG  . HIS A 1 262 ? 19.923  6.861   -4.477  1.00 88.70 262 A 1 
ATOM 2057 N ND1 . HIS A 1 262 ? 20.888  6.864   -5.477  1.00 79.57 262 A 1 
ATOM 2058 C CD2 . HIS A 1 262 ? 20.480  6.252   -3.381  1.00 79.23 262 A 1 
ATOM 2059 C CE1 . HIS A 1 262 ? 21.988  6.286   -4.979  1.00 80.93 262 A 1 
ATOM 2060 N NE2 . HIS A 1 262 ? 21.774  5.893   -3.715  1.00 82.37 262 A 1 
ATOM 2061 N N   . PHE A 1 263 ? 16.353  9.893   -3.832  1.00 90.06 263 A 1 
ATOM 2062 C CA  . PHE A 1 263 ? 15.030  10.479  -4.013  1.00 89.72 263 A 1 
ATOM 2063 C C   . PHE A 1 263 ? 14.846  11.658  -3.059  1.00 89.66 263 A 1 
ATOM 2064 O O   . PHE A 1 263 ? 15.294  11.608  -1.912  1.00 87.50 263 A 1 
ATOM 2065 C CB  . PHE A 1 263 ? 13.955  9.424   -3.740  1.00 89.24 263 A 1 
ATOM 2066 C CG  . PHE A 1 263 ? 14.056  8.175   -4.589  1.00 89.78 263 A 1 
ATOM 2067 C CD1 . PHE A 1 263 ? 13.751  8.231   -5.956  1.00 86.46 263 A 1 
ATOM 2068 C CD2 . PHE A 1 263 ? 14.456  6.957   -4.020  1.00 86.44 263 A 1 
ATOM 2069 C CE1 . PHE A 1 263 ? 13.836  7.083   -6.754  1.00 84.69 263 A 1 
ATOM 2070 C CE2 . PHE A 1 263 ? 14.541  5.799   -4.815  1.00 85.09 263 A 1 
ATOM 2071 C CZ  . PHE A 1 263 ? 14.230  5.865   -6.184  1.00 86.94 263 A 1 
ATOM 2072 N N   . ASP A 1 264 ? 14.139  12.687  -3.506  1.00 88.73 264 A 1 
ATOM 2073 C CA  . ASP A 1 264 ? 13.635  13.720  -2.605  1.00 88.62 264 A 1 
ATOM 2074 C C   . ASP A 1 264 ? 12.315  13.296  -1.920  1.00 89.71 264 A 1 
ATOM 2075 O O   . ASP A 1 264 ? 11.796  12.185  -2.106  1.00 88.83 264 A 1 
ATOM 2076 C CB  . ASP A 1 264 ? 13.580  15.076  -3.339  1.00 85.72 264 A 1 
ATOM 2077 C CG  . ASP A 1 264 ? 12.539  15.171  -4.453  1.00 80.90 264 A 1 
ATOM 2078 O OD1 . ASP A 1 264 ? 11.524  14.453  -4.352  1.00 73.70 264 A 1 
ATOM 2079 O OD2 . ASP A 1 264 ? 12.735  16.035  -5.328  1.00 73.20 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? 11.783  14.175  -1.056  1.00 89.48 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? 10.527  13.902  -0.355  1.00 90.60 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? 9.328   13.778  -1.314  1.00 91.09 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? 8.411   12.993  -1.048  1.00 89.73 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? 10.251  15.013  0.675   1.00 89.28 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? 10.936  14.847  2.038   1.00 86.88 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? 11.150  13.696  2.487   1.00 80.78 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? 11.128  15.884  2.723   1.00 81.02 265 A 1 
ATOM 2088 N N   . GLU A 1 266 ? 9.326   14.520  -2.429  1.00 89.56 266 A 1 
ATOM 2089 C CA  . GLU A 1 266 ? 8.240   14.521  -3.416  1.00 88.78 266 A 1 
ATOM 2090 C C   . GLU A 1 266 ? 8.215   13.235  -4.248  1.00 89.35 266 A 1 
ATOM 2091 O O   . GLU A 1 266 ? 7.143   12.765  -4.637  1.00 87.94 266 A 1 
ATOM 2092 C CB  . GLU A 1 266 ? 8.348   15.729  -4.363  1.00 87.38 266 A 1 
ATOM 2093 C CG  . GLU A 1 266 ? 8.159   17.075  -3.660  1.00 77.96 266 A 1 
ATOM 2094 C CD  . GLU A 1 266 ? 8.040   18.271  -4.620  1.00 70.23 266 A 1 
ATOM 2095 O OE1 . GLU A 1 266 ? 7.776   19.386  -4.108  1.00 61.30 266 A 1 
ATOM 2096 O OE2 . GLU A 1 266 ? 8.152   18.083  -5.853  1.00 62.88 266 A 1 
ATOM 2097 N N   . GLU A 1 267 ? 9.380   12.637  -4.481  1.00 89.41 267 A 1 
ATOM 2098 C CA  . GLU A 1 267 ? 9.520   11.363  -5.184  1.00 88.99 267 A 1 
ATOM 2099 C C   . GLU A 1 267 ? 9.298   10.169  -4.240  1.00 89.66 267 A 1 
ATOM 2100 O O   . GLU A 1 267 ? 8.572   9.222   -4.564  1.00 88.61 267 A 1 
ATOM 2101 C CB  . GLU A 1 267 ? 10.918  11.279  -5.810  1.00 86.79 267 A 1 
ATOM 2102 C CG  . GLU A 1 267 ? 11.157  12.297  -6.940  1.00 81.52 267 A 1 
ATOM 2103 C CD  . GLU A 1 267 ? 12.590  12.204  -7.484  1.00 79.76 267 A 1 
ATOM 2104 O OE1 . GLU A 1 267 ? 12.749  12.242  -8.726  1.00 70.04 267 A 1 
ATOM 2105 O OE2 . GLU A 1 267 ? 13.528  12.018  -6.672  1.00 72.34 267 A 1 
ATOM 2106 N N   . LEU A 1 268 ? 9.907   10.211  -3.048  1.00 91.42 268 A 1 
ATOM 2107 C CA  . LEU A 1 268 ? 9.895   9.075   -2.128  1.00 92.45 268 A 1 
ATOM 2108 C C   . LEU A 1 268 ? 8.543   8.888   -1.428  1.00 93.07 268 A 1 
ATOM 2109 O O   . LEU A 1 268 ? 8.098   7.753   -1.230  1.00 92.53 268 A 1 
ATOM 2110 C CB  . LEU A 1 268 ? 11.037  9.249   -1.112  1.00 91.97 268 A 1 
ATOM 2111 C CG  . LEU A 1 268 ? 11.173  8.079   -0.119  1.00 90.87 268 A 1 
ATOM 2112 C CD1 . LEU A 1 268 ? 11.484  6.753   -0.816  1.00 87.97 268 A 1 
ATOM 2113 C CD2 . LEU A 1 268 ? 12.298  8.372   0.866   1.00 86.99 268 A 1 
ATOM 2114 N N   . THR A 1 269 ? 7.889   9.969   -1.032  1.00 92.29 269 A 1 
ATOM 2115 C CA  . THR A 1 269 ? 6.647   9.878   -0.253  1.00 92.54 269 A 1 
ATOM 2116 C C   . THR A 1 269 ? 5.526   9.168   -1.015  1.00 92.64 269 A 1 
ATOM 2117 O O   . THR A 1 269 ? 4.917   8.265   -0.427  1.00 92.08 269 A 1 
ATOM 2118 C CB  . THR A 1 269 ? 6.186   11.236  0.298   1.00 91.57 269 A 1 
ATOM 2119 O OG1 . THR A 1 269 ? 7.257   11.848  0.985   1.00 85.43 269 A 1 
ATOM 2120 C CG2 . THR A 1 269 ? 5.040   11.092  1.289   1.00 84.66 269 A 1 
ATOM 2121 N N   . PRO A 1 270 ? 5.277   9.446   -2.311  1.00 91.55 270 A 1 
ATOM 2122 C CA  . PRO A 1 270 ? 4.311   8.685   -3.104  1.00 90.59 270 A 1 
ATOM 2123 C C   . PRO A 1 270 ? 4.623   7.187   -3.162  1.00 91.36 270 A 1 
ATOM 2124 O O   . PRO A 1 270 ? 3.716   6.373   -2.975  1.00 90.57 270 A 1 
ATOM 2125 C CB  . PRO A 1 270 ? 4.339   9.311   -4.502  1.00 88.63 270 A 1 
ATOM 2126 C CG  . PRO A 1 270 ? 4.815   10.735  -4.247  1.00 85.60 270 A 1 
ATOM 2127 C CD  . PRO A 1 270 ? 5.785   10.564  -3.092  1.00 88.71 270 A 1 
ATOM 2128 N N   . ILE A 1 271 ? 5.894   6.813   -3.328  1.00 92.52 271 A 1 
ATOM 2129 C CA  . ILE A 1 271 ? 6.328   5.406   -3.338  1.00 92.48 271 A 1 
ATOM 2130 C C   . ILE A 1 271 ? 5.949   4.718   -2.018  1.00 92.85 271 A 1 
ATOM 2131 O O   . ILE A 1 271 ? 5.391   3.616   -2.014  1.00 91.96 271 A 1 
ATOM 2132 C CB  . ILE A 1 271 ? 7.850   5.304   -3.622  1.00 91.80 271 A 1 
ATOM 2133 C CG1 . ILE A 1 271 ? 8.182   5.816   -5.046  1.00 89.65 271 A 1 
ATOM 2134 C CG2 . ILE A 1 271 ? 8.359   3.863   -3.441  1.00 89.45 271 A 1 
ATOM 2135 C CD1 . ILE A 1 271 ? 9.679   5.975   -5.335  1.00 84.02 271 A 1 
ATOM 2136 N N   . LEU A 1 272 ? 6.196   5.374   -0.880  1.00 93.75 272 A 1 
ATOM 2137 C CA  . LEU A 1 272 ? 5.837   4.841   0.437   1.00 93.71 272 A 1 
ATOM 2138 C C   . LEU A 1 272 ? 4.317   4.764   0.642   1.00 93.33 272 A 1 
ATOM 2139 O O   . LEU A 1 272 ? 3.827   3.789   1.219   1.00 92.25 272 A 1 
ATOM 2140 C CB  . LEU A 1 272 ? 6.489   5.685   1.549   1.00 93.68 272 A 1 
ATOM 2141 C CG  . LEU A 1 272 ? 8.030   5.687   1.560   1.00 93.33 272 A 1 
ATOM 2142 C CD1 . LEU A 1 272 ? 8.526   6.518   2.742   1.00 91.37 272 A 1 
ATOM 2143 C CD2 . LEU A 1 272 ? 8.620   4.280   1.690   1.00 90.41 272 A 1 
ATOM 2144 N N   . VAL A 1 273 ? 3.571   5.757   0.161   1.00 92.83 273 A 1 
ATOM 2145 C CA  . VAL A 1 273 ? 2.100   5.782   0.237   1.00 91.77 273 A 1 
ATOM 2146 C C   . VAL A 1 273 ? 1.485   4.620   -0.548  1.00 91.31 273 A 1 
ATOM 2147 O O   . VAL A 1 273 ? 0.595   3.937   -0.030  1.00 90.10 273 A 1 
ATOM 2148 C CB  . VAL A 1 273 ? 1.552   7.142   -0.250  1.00 90.64 273 A 1 
ATOM 2149 C CG1 . VAL A 1 273 ? 0.034   7.134   -0.474  1.00 86.10 273 A 1 
ATOM 2150 C CG2 . VAL A 1 273 ? 1.844   8.241   0.777   1.00 86.26 273 A 1 
ATOM 2151 N N   . VAL A 1 274 ? 1.974   4.353   -1.765  1.00 91.09 274 A 1 
ATOM 2152 C CA  . VAL A 1 274 ? 1.530   3.218   -2.591  1.00 89.77 274 A 1 
ATOM 2153 C C   . VAL A 1 274 ? 1.916   1.892   -1.931  1.00 89.97 274 A 1 
ATOM 2154 O O   . VAL A 1 274 ? 1.053   1.037   -1.720  1.00 89.12 274 A 1 
ATOM 2155 C CB  . VAL A 1 274 ? 2.083   3.325   -4.030  1.00 87.98 274 A 1 
ATOM 2156 C CG1 . VAL A 1 274 ? 1.769   2.075   -4.859  1.00 81.43 274 A 1 
ATOM 2157 C CG2 . VAL A 1 274 ? 1.452   4.519   -4.756  1.00 80.93 274 A 1 
ATOM 2158 N N   . ALA A 1 275 ? 3.173   1.750   -1.511  1.00 91.86 275 A 1 
ATOM 2159 C CA  . ALA A 1 275 ? 3.668   0.525   -0.885  1.00 91.98 275 A 1 
ATOM 2160 C C   . ALA A 1 275 ? 2.928   0.169   0.417   1.00 92.11 275 A 1 
ATOM 2161 O O   . ALA A 1 275 ? 2.759   -1.009  0.738   1.00 91.15 275 A 1 
ATOM 2162 C CB  . ALA A 1 275 ? 5.168   0.689   -0.641  1.00 91.86 275 A 1 
ATOM 2163 N N   . ARG A 1 276 ? 2.438   1.160   1.141   1.00 91.22 276 A 1 
ATOM 2164 C CA  . ARG A 1 276 ? 1.649   0.952   2.367   1.00 90.53 276 A 1 
ATOM 2165 C C   . ARG A 1 276 ? 0.246   0.389   2.113   1.00 90.33 276 A 1 
ATOM 2166 O O   . ARG A 1 276 ? -0.360  -0.158  3.032   1.00 88.83 276 A 1 
ATOM 2167 C CB  . ARG A 1 276 ? 1.626   2.260   3.165   1.00 88.90 276 A 1 
ATOM 2168 C CG  . ARG A 1 276 ? 1.303   2.023   4.641   1.00 83.14 276 A 1 
ATOM 2169 C CD  . ARG A 1 276 ? 1.544   3.298   5.448   1.00 81.69 276 A 1 
ATOM 2170 N NE  . ARG A 1 276 ? 1.274   3.071   6.882   1.00 79.60 276 A 1 
ATOM 2171 C CZ  . ARG A 1 276 ? 1.448   3.954   7.845   1.00 77.81 276 A 1 
ATOM 2172 N NH1 . ARG A 1 276 ? 1.909   5.148   7.619   1.00 70.27 276 A 1 
ATOM 2173 N NH2 . ARG A 1 276 ? 1.153   3.654   9.072   1.00 71.23 276 A 1 
ATOM 2174 N N   . LYS A 1 277 ? -0.261  0.477   0.886   1.00 89.78 277 A 1 
ATOM 2175 C CA  . LYS A 1 277 ? -1.538  -0.131  0.472   1.00 88.16 277 A 1 
ATOM 2176 C C   . LYS A 1 277 ? -1.386  -1.597  0.045   1.00 88.53 277 A 1 
ATOM 2177 O O   . LYS A 1 277 ? -2.382  -2.304  -0.074  1.00 86.70 277 A 1 
ATOM 2178 C CB  . LYS A 1 277 ? -2.171  0.691   -0.664  1.00 86.25 277 A 1 
ATOM 2179 C CG  . LYS A 1 277 ? -2.503  2.139   -0.262  1.00 82.86 277 A 1 
ATOM 2180 C CD  . LYS A 1 277 ? -3.021  2.925   -1.470  1.00 79.32 277 A 1 
ATOM 2181 C CE  . LYS A 1 277 ? -3.293  4.385   -1.093  1.00 72.75 277 A 1 
ATOM 2182 N NZ  . LYS A 1 277 ? -3.725  5.192   -2.267  1.00 66.74 277 A 1 
ATOM 2183 N N   . VAL A 1 278 ? -0.156  -2.059  -0.178  1.00 89.04 278 A 1 
ATOM 2184 C CA  . VAL A 1 278 ? 0.133   -3.425  -0.631  1.00 89.07 278 A 1 
ATOM 2185 C C   . VAL A 1 278 ? 0.530   -4.293  0.571   1.00 90.31 278 A 1 
ATOM 2186 O O   . VAL A 1 278 ? 1.528   -3.994  1.225   1.00 89.81 278 A 1 
ATOM 2187 C CB  . VAL A 1 278 ? 1.229   -3.432  -1.714  1.00 87.17 278 A 1 
ATOM 2188 C CG1 . VAL A 1 278 ? 1.495   -4.853  -2.209  1.00 81.84 278 A 1 
ATOM 2189 C CG2 . VAL A 1 278 ? 0.821   -2.591  -2.927  1.00 81.59 278 A 1 
ATOM 2190 N N   . PRO A 1 279 ? -0.174  -5.408  0.849   1.00 90.23 279 A 1 
ATOM 2191 C CA  . PRO A 1 279 ? 0.077   -6.218  2.050   1.00 89.91 279 A 1 
ATOM 2192 C C   . PRO A 1 279 ? 1.525   -6.705  2.212   1.00 89.89 279 A 1 
ATOM 2193 O O   . PRO A 1 279 ? 2.046   -6.775  3.324   1.00 87.86 279 A 1 
ATOM 2194 C CB  . PRO A 1 279 ? -0.889  -7.404  1.940   1.00 89.14 279 A 1 
ATOM 2195 C CG  . PRO A 1 279 ? -2.056  -6.839  1.132   1.00 87.80 279 A 1 
ATOM 2196 C CD  . PRO A 1 279 ? -1.381  -5.875  0.169   1.00 89.70 279 A 1 
ATOM 2197 N N   . SER A 1 280 ? 2.197   -7.031  1.106   1.00 89.05 280 A 1 
ATOM 2198 C CA  . SER A 1 280 ? 3.576   -7.535  1.128   1.00 87.72 280 A 1 
ATOM 2199 C C   . SER A 1 280 ? 4.622   -6.476  1.497   1.00 88.66 280 A 1 
ATOM 2200 O O   . SER A 1 280 ? 5.694   -6.829  1.993   1.00 87.03 280 A 1 
ATOM 2201 C CB  . SER A 1 280 ? 3.924   -8.146  -0.235  1.00 85.73 280 A 1 
ATOM 2202 O OG  . SER A 1 280 ? 3.759   -7.205  -1.275  1.00 79.44 280 A 1 
ATOM 2203 N N   . THR A 1 281 ? 4.333   -5.196  1.281   1.00 91.00 281 A 1 
ATOM 2204 C CA  . THR A 1 281 ? 5.251   -4.072  1.519   1.00 91.60 281 A 1 
ATOM 2205 C C   . THR A 1 281 ? 4.802   -3.150  2.652   1.00 92.46 281 A 1 
ATOM 2206 O O   . THR A 1 281 ? 5.616   -2.365  3.136   1.00 91.88 281 A 1 
ATOM 2207 C CB  . THR A 1 281 ? 5.484   -3.262  0.234   1.00 90.62 281 A 1 
ATOM 2208 O OG1 . THR A 1 281 ? 4.264   -2.846  -0.325  1.00 86.56 281 A 1 
ATOM 2209 C CG2 . THR A 1 281 ? 6.206   -4.084  -0.832  1.00 85.86 281 A 1 
ATOM 2210 N N   . GLU A 1 282 ? 3.578   -3.289  3.142   1.00 92.19 282 A 1 
ATOM 2211 C CA  . GLU A 1 282 ? 2.962   -2.431  4.159   1.00 91.83 282 A 1 
ATOM 2212 C C   . GLU A 1 282 ? 3.844   -2.234  5.400   1.00 91.84 282 A 1 
ATOM 2213 O O   . GLU A 1 282 ? 4.124   -1.103  5.797   1.00 91.48 282 A 1 
ATOM 2214 C CB  . GLU A 1 282 ? 1.610   -3.037  4.572   1.00 90.29 282 A 1 
ATOM 2215 C CG  . GLU A 1 282 ? 0.839   -2.151  5.561   1.00 83.45 282 A 1 
ATOM 2216 C CD  . GLU A 1 282 ? -0.405  -2.820  6.153   1.00 77.07 282 A 1 
ATOM 2217 O OE1 . GLU A 1 282 ? -0.990  -2.198  7.071   1.00 68.74 282 A 1 
ATOM 2218 O OE2 . GLU A 1 282 ? -0.744  -3.948  5.741   1.00 68.94 282 A 1 
ATOM 2219 N N   . SER A 1 283 ? 4.343   -3.321  5.989   1.00 91.29 283 A 1 
ATOM 2220 C CA  . SER A 1 283 ? 5.159   -3.251  7.212   1.00 90.98 283 A 1 
ATOM 2221 C C   . SER A 1 283 ? 6.469   -2.482  7.003   1.00 91.31 283 A 1 
ATOM 2222 O O   . SER A 1 283 ? 6.886   -1.703  7.864   1.00 90.47 283 A 1 
ATOM 2223 C CB  . SER A 1 283 ? 5.452   -4.669  7.716   1.00 89.55 283 A 1 
ATOM 2224 O OG  . SER A 1 283 ? 6.210   -4.630  8.916   1.00 75.70 283 A 1 
ATOM 2225 N N   . THR A 1 284 ? 7.120   -2.689  5.862   1.00 91.69 284 A 1 
ATOM 2226 C CA  . THR A 1 284 ? 8.359   -1.987  5.508   1.00 91.32 284 A 1 
ATOM 2227 C C   . THR A 1 284 ? 8.076   -0.512  5.236   1.00 92.10 284 A 1 
ATOM 2228 O O   . THR A 1 284 ? 8.741   0.345   5.815   1.00 91.57 284 A 1 
ATOM 2229 C CB  . THR A 1 284 ? 9.041   -2.646  4.299   1.00 90.21 284 A 1 
ATOM 2230 O OG1 . THR A 1 284 ? 9.288   -4.006  4.590   1.00 84.83 284 A 1 
ATOM 2231 C CG2 . THR A 1 284 ? 10.393  -2.008  3.976   1.00 83.55 284 A 1 
ATOM 2232 N N   . ALA A 1 285 ? 7.055   -0.209  4.447   1.00 93.63 285 A 1 
ATOM 2233 C CA  . ALA A 1 285 ? 6.638   1.155   4.149   1.00 93.38 285 A 1 
ATOM 2234 C C   . ALA A 1 285 ? 6.233   1.920   5.420   1.00 93.66 285 A 1 
ATOM 2235 O O   . ALA A 1 285 ? 6.656   3.054   5.613   1.00 93.45 285 A 1 
ATOM 2236 C CB  . ALA A 1 285 ? 5.492   1.096   3.135   1.00 92.69 285 A 1 
ATOM 2237 N N   . ALA A 1 286 ? 5.503   1.282   6.338   1.00 93.30 286 A 1 
ATOM 2238 C CA  . ALA A 1 286 ? 5.108   1.885   7.607   1.00 92.65 286 A 1 
ATOM 2239 C C   . ALA A 1 286 ? 6.312   2.255   8.488   1.00 92.79 286 A 1 
ATOM 2240 O O   . ALA A 1 286 ? 6.312   3.321   9.103   1.00 92.02 286 A 1 
ATOM 2241 C CB  . ALA A 1 286 ? 4.164   0.924   8.343   1.00 91.45 286 A 1 
ATOM 2242 N N   . LYS A 1 287 ? 7.344   1.411   8.539   1.00 92.61 287 A 1 
ATOM 2243 C CA  . LYS A 1 287 ? 8.584   1.707   9.276   1.00 91.91 287 A 1 
ATOM 2244 C C   . LYS A 1 287 ? 9.355   2.867   8.648   1.00 92.43 287 A 1 
ATOM 2245 O O   . LYS A 1 287 ? 9.767   3.769   9.370   1.00 91.75 287 A 1 
ATOM 2246 C CB  . LYS A 1 287 ? 9.480   0.466   9.349   1.00 90.70 287 A 1 
ATOM 2247 C CG  . LYS A 1 287 ? 8.943   -0.574  10.341  1.00 77.42 287 A 1 
ATOM 2248 C CD  . LYS A 1 287 ? 9.827   -1.824  10.304  1.00 72.79 287 A 1 
ATOM 2249 C CE  . LYS A 1 287 ? 9.269   -2.884  11.250  1.00 59.82 287 A 1 
ATOM 2250 N NZ  . LYS A 1 287 ? 10.080  -4.124  11.205  1.00 52.74 287 A 1 
ATOM 2251 N N   . LEU A 1 288 ? 9.499   2.857   7.327   1.00 93.86 288 A 1 
ATOM 2252 C CA  . LEU A 1 288 ? 10.174  3.934   6.601   1.00 94.11 288 A 1 
ATOM 2253 C C   . LEU A 1 288 ? 9.428   5.262   6.761   1.00 94.42 288 A 1 
ATOM 2254 O O   . LEU A 1 288 ? 10.049  6.282   7.028   1.00 93.91 288 A 1 
ATOM 2255 C CB  . LEU A 1 288 ? 10.306  3.552   5.117   1.00 94.17 288 A 1 
ATOM 2256 C CG  . LEU A 1 288 ? 11.265  2.377   4.837   1.00 93.13 288 A 1 
ATOM 2257 C CD1 . LEU A 1 288 ? 11.186  1.983   3.365   1.00 90.78 288 A 1 
ATOM 2258 C CD2 . LEU A 1 288 ? 12.717  2.717   5.166   1.00 90.02 288 A 1 
ATOM 2259 N N   . GLN A 1 289 ? 8.106   5.246   6.700   1.00 94.29 289 A 1 
ATOM 2260 C CA  . GLN A 1 289 ? 7.288   6.444   6.887   1.00 93.89 289 A 1 
ATOM 2261 C C   . GLN A 1 289 ? 7.352   6.968   8.331   1.00 93.76 289 A 1 
ATOM 2262 O O   . GLN A 1 289 ? 7.374   8.173   8.541   1.00 93.54 289 A 1 
ATOM 2263 C CB  . GLN A 1 289 ? 5.852   6.140   6.443   1.00 92.74 289 A 1 
ATOM 2264 C CG  . GLN A 1 289 ? 5.045   7.425   6.209   1.00 86.10 289 A 1 
ATOM 2265 C CD  . GLN A 1 289 ? 3.688   7.149   5.564   1.00 86.16 289 A 1 
ATOM 2266 O OE1 . GLN A 1 289 ? 2.995   6.193   5.877   1.00 78.59 289 A 1 
ATOM 2267 N NE2 . GLN A 1 289 ? 3.252   7.986   4.648   1.00 76.36 289 A 1 
ATOM 2268 N N   . ALA A 1 290 ? 7.435   6.094   9.329   1.00 93.31 290 A 1 
ATOM 2269 C CA  . ALA A 1 290 ? 7.630   6.520   10.718  1.00 92.67 290 A 1 
ATOM 2270 C C   . ALA A 1 290 ? 8.982   7.231   10.921  1.00 92.62 290 A 1 
ATOM 2271 O O   . ALA A 1 290 ? 9.046   8.247   11.615  1.00 91.90 290 A 1 
ATOM 2272 C CB  . ALA A 1 290 ? 7.492   5.301   11.639  1.00 91.73 290 A 1 
ATOM 2273 N N   . GLU A 1 291 ? 10.045  6.735   10.291  1.00 93.01 291 A 1 
ATOM 2274 C CA  . GLU A 1 291 ? 11.352  7.393   10.302  1.00 92.66 291 A 1 
ATOM 2275 C C   . GLU A 1 291 ? 11.320  8.715   9.515   1.00 92.91 291 A 1 
ATOM 2276 O O   . GLU A 1 291 ? 11.826  9.726   9.996   1.00 92.34 291 A 1 
ATOM 2277 C CB  . GLU A 1 291 ? 12.413  6.420   9.765   1.00 92.11 291 A 1 
ATOM 2278 C CG  . GLU A 1 291 ? 13.849  6.907   10.003  1.00 85.14 291 A 1 
ATOM 2279 C CD  . GLU A 1 291 ? 14.919  5.930   9.482   1.00 82.30 291 A 1 
ATOM 2280 O OE1 . GLU A 1 291 ? 16.055  6.381   9.207   1.00 74.83 291 A 1 
ATOM 2281 O OE2 . GLU A 1 291 ? 14.643  4.712   9.362   1.00 76.05 291 A 1 
ATOM 2282 N N   . GLN A 1 292 ? 10.641  8.744   8.363   1.00 94.35 292 A 1 
ATOM 2283 C CA  . GLN A 1 292 ? 10.431  9.951   7.562   1.00 94.24 292 A 1 
ATOM 2284 C C   . GLN A 1 292 ? 9.736   11.047  8.377   1.00 94.22 292 A 1 
ATOM 2285 O O   . GLN A 1 292 ? 10.224  12.169  8.431   1.00 93.87 292 A 1 
ATOM 2286 C CB  . GLN A 1 292 ? 9.625   9.593   6.307   1.00 93.55 292 A 1 
ATOM 2287 C CG  . GLN A 1 292 ? 9.555   10.750  5.301   1.00 91.68 292 A 1 
ATOM 2288 C CD  . GLN A 1 292 ? 8.700   10.401  4.085   1.00 91.66 292 A 1 
ATOM 2289 O OE1 . GLN A 1 292 ? 7.581   9.929   4.214   1.00 84.74 292 A 1 
ATOM 2290 N NE2 . GLN A 1 292 ? 9.183   10.627  2.887   1.00 83.99 292 A 1 
ATOM 2291 N N   . PHE A 1 293 ? 8.666   10.717  9.095   1.00 95.07 293 A 1 
ATOM 2292 C CA  . PHE A 1 293 ? 7.954   11.672  9.949   1.00 95.09 293 A 1 
ATOM 2293 C C   . PHE A 1 293 ? 8.842   12.207  11.075  1.00 95.10 293 A 1 
ATOM 2294 O O   . PHE A 1 293 ? 8.784   13.387  11.402  1.00 94.11 293 A 1 
ATOM 2295 C CB  . PHE A 1 293 ? 6.696   11.017  10.537  1.00 94.19 293 A 1 
ATOM 2296 C CG  . PHE A 1 293 ? 5.497   10.886  9.616   1.00 93.71 293 A 1 
ATOM 2297 C CD1 . PHE A 1 293 ? 5.602   10.966  8.216   1.00 88.21 293 A 1 
ATOM 2298 C CD2 . PHE A 1 293 ? 4.226   10.687  10.191  1.00 87.03 293 A 1 
ATOM 2299 C CE1 . PHE A 1 293 ? 4.461   10.859  7.402   1.00 85.81 293 A 1 
ATOM 2300 C CE2 . PHE A 1 293 ? 3.085   10.578  9.384   1.00 85.78 293 A 1 
ATOM 2301 C CZ  . PHE A 1 293 ? 3.200   10.666  7.990   1.00 88.10 293 A 1 
ATOM 2302 N N   . LYS A 1 294 ? 9.706   11.368  11.638  1.00 93.38 294 A 1 
ATOM 2303 C CA  . LYS A 1 294 ? 10.667  11.791  12.657  1.00 92.68 294 A 1 
ATOM 2304 C C   . LYS A 1 294 ? 11.694  12.779  12.097  1.00 92.53 294 A 1 
ATOM 2305 O O   . LYS A 1 294 ? 12.034  13.753  12.769  1.00 91.65 294 A 1 
ATOM 2306 C CB  . LYS A 1 294 ? 11.323  10.540  13.248  1.00 91.58 294 A 1 
ATOM 2307 C CG  . LYS A 1 294 ? 11.845  10.802  14.659  1.00 80.50 294 A 1 
ATOM 2308 C CD  . LYS A 1 294 ? 12.471  9.527   15.216  1.00 76.48 294 A 1 
ATOM 2309 C CE  . LYS A 1 294 ? 12.901  9.749   16.657  1.00 64.39 294 A 1 
ATOM 2310 N NZ  . LYS A 1 294 ? 13.585  8.557   17.197  1.00 57.33 294 A 1 
ATOM 2311 N N   . ASN A 1 295 ? 12.140  12.560  10.862  1.00 93.28 295 A 1 
ATOM 2312 C CA  . ASN A 1 295 ? 13.027  13.480  10.154  1.00 92.52 295 A 1 
ATOM 2313 C C   . ASN A 1 295 ? 12.317  14.799  9.827   1.00 92.90 295 A 1 
ATOM 2314 O O   . ASN A 1 295 ? 12.879  15.862  10.072  1.00 91.62 295 A 1 
ATOM 2315 C CB  . ASN A 1 295 ? 13.566  12.803  8.886   1.00 91.30 295 A 1 
ATOM 2316 C CG  . ASN A 1 295 ? 14.530  11.662  9.170   1.00 88.48 295 A 1 
ATOM 2317 O OD1 . ASN A 1 295 ? 14.973  11.422  10.278  1.00 81.99 295 A 1 
ATOM 2318 N ND2 . ASN A 1 295 ? 14.897  10.927  8.139   1.00 81.01 295 A 1 
ATOM 2319 N N   . TRP A 1 296 ? 11.078  14.750  9.357   1.00 94.81 296 A 1 
ATOM 2320 C CA  . TRP A 1 296 ? 10.271  15.939  9.089   1.00 95.10 296 A 1 
ATOM 2321 C C   . TRP A 1 296 ? 10.038  16.779  10.348  1.00 95.01 296 A 1 
ATOM 2322 O O   . TRP A 1 296 ? 10.227  17.991  10.303  1.00 93.68 296 A 1 
ATOM 2323 C CB  . TRP A 1 296 ? 8.938   15.529  8.469   1.00 95.03 296 A 1 
ATOM 2324 C CG  . TRP A 1 296 ? 8.966   14.967  7.084   1.00 95.10 296 A 1 
ATOM 2325 C CD1 . TRP A 1 296 ? 10.028  14.893  6.253   1.00 93.49 296 A 1 
ATOM 2326 C CD2 . TRP A 1 296 ? 7.835   14.423  6.335   1.00 94.60 296 A 1 
ATOM 2327 N NE1 . TRP A 1 296 ? 9.639   14.342  5.034   1.00 92.89 296 A 1 
ATOM 2328 C CE2 . TRP A 1 296 ? 8.296   14.048  5.045   1.00 94.07 296 A 1 
ATOM 2329 C CE3 . TRP A 1 296 ? 6.462   14.228  6.626   1.00 93.89 296 A 1 
ATOM 2330 C CZ2 . TRP A 1 296 ? 7.430   13.516  4.064   1.00 92.97 296 A 1 
ATOM 2331 C CZ3 . TRP A 1 296 ? 5.602   13.695  5.653   1.00 92.78 296 A 1 
ATOM 2332 C CH2 . TRP A 1 296 ? 6.078   13.345  4.383   1.00 92.31 296 A 1 
ATOM 2333 N N   . LEU A 1 297 ? 9.720   16.148  11.480  1.00 93.89 297 A 1 
ATOM 2334 C CA  . LEU A 1 297 ? 9.602   16.833  12.772  1.00 93.04 297 A 1 
ATOM 2335 C C   . LEU A 1 297 ? 10.927  17.473  13.198  1.00 92.22 297 A 1 
ATOM 2336 O O   . LEU A 1 297 ? 10.933  18.596  13.685  1.00 90.89 297 A 1 
ATOM 2337 C CB  . LEU A 1 297 ? 9.141   15.834  13.847  1.00 92.39 297 A 1 
ATOM 2338 C CG  . LEU A 1 297 ? 7.656   15.448  13.760  1.00 87.78 297 A 1 
ATOM 2339 C CD1 . LEU A 1 297 ? 7.380   14.263  14.686  1.00 84.63 297 A 1 
ATOM 2340 C CD2 . LEU A 1 297 ? 6.742   16.596  14.165  1.00 84.15 297 A 1 
ATOM 2341 N N   . SER A 1 298 ? 12.046  16.788  12.992  1.00 92.66 298 A 1 
ATOM 2342 C CA  . SER A 1 298 ? 13.378  17.310  13.328  1.00 91.23 298 A 1 
ATOM 2343 C C   . SER A 1 298 ? 13.798  18.476  12.424  1.00 90.51 298 A 1 
ATOM 2344 O O   . SER A 1 298 ? 14.544  19.347  12.861  1.00 88.40 298 A 1 
ATOM 2345 C CB  . SER A 1 298 ? 14.434  16.204  13.235  1.00 90.13 298 A 1 
ATOM 2346 O OG  . SER A 1 298 ? 14.081  15.085  14.030  1.00 76.75 298 A 1 
ATOM 2347 N N   . ALA A 1 299 ? 13.315  18.490  11.185  1.00 92.14 299 A 1 
ATOM 2348 C CA  . ALA A 1 299 ? 13.517  19.565  10.217  1.00 91.00 299 A 1 
ATOM 2349 C C   . ALA A 1 299 ? 12.457  20.680  10.312  1.00 90.96 299 A 1 
ATOM 2350 O O   . ALA A 1 299 ? 12.458  21.585  9.480   1.00 88.74 299 A 1 
ATOM 2351 C CB  . ALA A 1 299 ? 13.572  18.942  8.819   1.00 90.05 299 A 1 
ATOM 2352 N N   . ASP A 1 300 ? 11.553  20.594  11.284  1.00 91.37 300 A 1 
ATOM 2353 C CA  . ASP A 1 300 ? 10.445  21.537  11.498  1.00 91.00 300 A 1 
ATOM 2354 C C   . ASP A 1 300 ? 9.513   21.697  10.278  1.00 91.58 300 A 1 
ATOM 2355 O O   . ASP A 1 300 ? 8.934   22.759  10.040  1.00 89.22 300 A 1 
ATOM 2356 C CB  . ASP A 1 300 ? 10.996  22.854  12.082  1.00 88.90 300 A 1 
ATOM 2357 C CG  . ASP A 1 300 ? 10.060  23.505  13.098  1.00 83.96 300 A 1 
ATOM 2358 O OD1 . ASP A 1 300 ? 9.336   22.778  13.814  1.00 77.38 300 A 1 
ATOM 2359 O OD2 . ASP A 1 300 ? 10.116  24.741  13.294  1.00 75.24 300 A 1 
ATOM 2360 N N   . LYS A 1 301 ? 9.372   20.636  9.483   1.00 92.51 301 A 1 
ATOM 2361 C CA  . LYS A 1 301 ? 8.500   20.621  8.300   1.00 93.16 301 A 1 
ATOM 2362 C C   . LYS A 1 301 ? 7.045   20.830  8.714   1.00 93.40 301 A 1 
ATOM 2363 O O   . LYS A 1 301 ? 6.513   20.099  9.552   1.00 92.89 301 A 1 
ATOM 2364 C CB  . LYS A 1 301 ? 8.698   19.329  7.506   1.00 92.78 301 A 1 
ATOM 2365 C CG  . LYS A 1 301 ? 7.950   19.356  6.152   1.00 89.70 301 A 1 
ATOM 2366 C CD  . LYS A 1 301 ? 8.197   18.078  5.329   1.00 86.61 301 A 1 
ATOM 2367 C CE  . LYS A 1 301 ? 9.631   17.955  4.797   1.00 82.03 301 A 1 
ATOM 2368 N NZ  . LYS A 1 301 ? 9.859   18.760  3.574   1.00 75.66 301 A 1 
ATOM 2369 N N   . SER A 1 302 ? 6.395   21.813  8.099   1.00 93.75 302 A 1 
ATOM 2370 C CA  . SER A 1 302 ? 5.039   22.198  8.474   1.00 93.63 302 A 1 
ATOM 2371 C C   . SER A 1 302 ? 4.017   21.082  8.195   1.00 94.46 302 A 1 
ATOM 2372 O O   . SER A 1 302 ? 4.179   20.287  7.263   1.00 94.24 302 A 1 
ATOM 2373 C CB  . SER A 1 302 ? 4.637   23.508  7.784   1.00 91.90 302 A 1 
ATOM 2374 O OG  . SER A 1 302 ? 4.402   23.294  6.409   1.00 85.96 302 A 1 
ATOM 2375 N N   . PRO A 1 303 ? 2.925   21.015  8.967   1.00 94.59 303 A 1 
ATOM 2376 C CA  . PRO A 1 303 ? 1.817   20.111  8.655   1.00 94.77 303 A 1 
ATOM 2377 C C   . PRO A 1 303 ? 1.203   20.340  7.271   1.00 95.29 303 A 1 
ATOM 2378 O O   . PRO A 1 303 ? 0.710   19.391  6.674   1.00 94.76 303 A 1 
ATOM 2379 C CB  . PRO A 1 303 ? 0.790   20.342  9.763   1.00 93.87 303 A 1 
ATOM 2380 C CG  . PRO A 1 303 ? 1.648   20.789  10.944  1.00 92.38 303 A 1 
ATOM 2381 C CD  . PRO A 1 303 ? 2.719   21.636  10.262  1.00 93.61 303 A 1 
ATOM 2382 N N   . GLU A 1 304 ? 1.254   21.563  6.742   1.00 94.16 304 A 1 
ATOM 2383 C CA  . GLU A 1 304 ? 0.767   21.896  5.399   1.00 93.77 304 A 1 
ATOM 2384 C C   . GLU A 1 304 ? 1.636   21.254  4.304   1.00 94.10 304 A 1 
ATOM 2385 O O   . GLU A 1 304 ? 1.119   20.583  3.412   1.00 93.45 304 A 1 
ATOM 2386 C CB  . GLU A 1 304 ? 0.712   23.425  5.268   1.00 92.40 304 A 1 
ATOM 2387 C CG  . GLU A 1 304 ? 0.049   23.891  3.970   1.00 80.67 304 A 1 
ATOM 2388 C CD  . GLU A 1 304 ? -0.199  25.409  3.943   1.00 72.23 304 A 1 
ATOM 2389 O OE1 . GLU A 1 304 ? -0.910  25.852  3.014   1.00 64.09 304 A 1 
ATOM 2390 O OE2 . GLU A 1 304 ? 0.277   26.116  4.862   1.00 62.58 304 A 1 
ATOM 2391 N N   . GLU A 1 305 ? 2.958   21.359  4.425   1.00 94.03 305 A 1 
ATOM 2392 C CA  . GLU A 1 305 ? 3.885   20.665  3.521   1.00 93.74 305 A 1 
ATOM 2393 C C   . GLU A 1 305 ? 3.721   19.139  3.616   1.00 94.23 305 A 1 
ATOM 2394 O O   . GLU A 1 305 ? 3.660   18.453  2.597   1.00 93.65 305 A 1 
ATOM 2395 C CB  . GLU A 1 305 ? 5.334   21.021  3.868   1.00 92.86 305 A 1 
ATOM 2396 C CG  . GLU A 1 305 ? 5.719   22.464  3.521   1.00 82.43 305 A 1 
ATOM 2397 C CD  . GLU A 1 305 ? 7.085   22.807  4.137   1.00 76.67 305 A 1 
ATOM 2398 O OE1 . GLU A 1 305 ? 7.947   23.337  3.416   1.00 68.49 305 A 1 
ATOM 2399 O OE2 . GLU A 1 305 ? 7.271   22.496  5.340   1.00 69.58 305 A 1 
ATOM 2400 N N   . ALA A 1 306 ? 3.596   18.604  4.830   1.00 94.84 306 A 1 
ATOM 2401 C CA  . ALA A 1 306 ? 3.371   17.176  5.034   1.00 95.19 306 A 1 
ATOM 2402 C C   . ALA A 1 306 ? 2.050   16.701  4.406   1.00 95.38 306 A 1 
ATOM 2403 O O   . ALA A 1 306 ? 1.997   15.610  3.843   1.00 94.67 306 A 1 
ATOM 2404 C CB  . ALA A 1 306 ? 3.428   16.876  6.537   1.00 94.96 306 A 1 
ATOM 2405 N N   . PHE A 1 307 ? 1.001   17.516  4.462   1.00 95.79 307 A 1 
ATOM 2406 C CA  . PHE A 1 307 ? -0.291  17.226  3.836   1.00 95.74 307 A 1 
ATOM 2407 C C   . PHE A 1 307 ? -0.156  17.065  2.320   1.00 95.51 307 A 1 
ATOM 2408 O O   . PHE A 1 307 ? -0.651  16.091  1.754   1.00 94.73 307 A 1 
ATOM 2409 C CB  . PHE A 1 307 ? -1.279  18.342  4.192   1.00 95.43 307 A 1 
ATOM 2410 C CG  . PHE A 1 307 ? -2.720  18.041  3.841   1.00 95.62 307 A 1 
ATOM 2411 C CD1 . PHE A 1 307 ? -3.258  18.446  2.606   1.00 94.27 307 A 1 
ATOM 2412 C CD2 . PHE A 1 307 ? -3.545  17.385  4.773   1.00 94.06 307 A 1 
ATOM 2413 C CE1 . PHE A 1 307 ? -4.606  18.194  2.307   1.00 93.24 307 A 1 
ATOM 2414 C CE2 . PHE A 1 307 ? -4.894  17.137  4.479   1.00 93.27 307 A 1 
ATOM 2415 C CZ  . PHE A 1 307 ? -5.424  17.540  3.244   1.00 94.12 307 A 1 
ATOM 2416 N N   . THR A 1 308 ? 0.586   17.974  1.682   1.00 94.22 308 A 1 
ATOM 2417 C CA  . THR A 1 308 ? 0.853   17.943  0.238   1.00 93.45 308 A 1 
ATOM 2418 C C   . THR A 1 308 ? 1.737   16.757  -0.152  1.00 93.36 308 A 1 
ATOM 2419 O O   . THR A 1 308 ? 1.401   16.020  -1.079  1.00 91.90 308 A 1 
ATOM 2420 C CB  . THR A 1 308 ? 1.495   19.262  -0.213  1.00 92.03 308 A 1 
ATOM 2421 O OG1 . THR A 1 308 ? 0.694   20.343  0.207   1.00 82.51 308 A 1 
ATOM 2422 C CG2 . THR A 1 308 ? 1.615   19.361  -1.730  1.00 78.01 308 A 1 
ATOM 2423 N N   . LEU A 1 309 ? 2.817   16.502  0.590   1.00 94.00 309 A 1 
ATOM 2424 C CA  . LEU A 1 309 ? 3.712   15.362  0.340   1.00 93.64 309 A 1 
ATOM 2425 C C   . LEU A 1 309 ? 2.981   14.015  0.441   1.00 93.41 309 A 1 
ATOM 2426 O O   . LEU A 1 309 ? 3.202   13.118  -0.372  1.00 92.37 309 A 1 
ATOM 2427 C CB  . LEU A 1 309 ? 4.885   15.406  1.334   1.00 93.48 309 A 1 
ATOM 2428 C CG  . LEU A 1 309 ? 5.922   16.509  1.051   1.00 91.81 309 A 1 
ATOM 2429 C CD1 . LEU A 1 309 ? 6.899   16.587  2.218   1.00 88.97 309 A 1 
ATOM 2430 C CD2 . LEU A 1 309 ? 6.722   16.232  -0.224  1.00 88.36 309 A 1 
ATOM 2431 N N   . LEU A 1 310 ? 2.063   13.881  1.390   1.00 94.36 310 A 1 
ATOM 2432 C CA  . LEU A 1 310 ? 1.219   12.688  1.551   1.00 93.71 310 A 1 
ATOM 2433 C C   . LEU A 1 310 ? 0.100   12.578  0.499   1.00 93.08 310 A 1 
ATOM 2434 O O   . LEU A 1 310 ? -0.697  11.634  0.558   1.00 91.56 310 A 1 
ATOM 2435 C CB  . LEU A 1 310 ? 0.651   12.660  2.982   1.00 93.87 310 A 1 
ATOM 2436 C CG  . LEU A 1 310 ? 1.705   12.408  4.075   1.00 93.57 310 A 1 
ATOM 2437 C CD1 . LEU A 1 310 ? 1.075   12.622  5.448   1.00 91.72 310 A 1 
ATOM 2438 C CD2 . LEU A 1 310 ? 2.254   10.980  4.022   1.00 91.08 310 A 1 
ATOM 2439 N N   . GLN A 1 311 ? 0.025   13.515  -0.431  1.00 92.71 311 A 1 
ATOM 2440 C CA  . GLN A 1 311 ? -0.979  13.615  -1.500  1.00 91.43 311 A 1 
ATOM 2441 C C   . GLN A 1 311 ? -2.426  13.750  -0.987  1.00 91.76 311 A 1 
ATOM 2442 O O   . GLN A 1 311 ? -3.379  13.420  -1.696  1.00 90.05 311 A 1 
ATOM 2443 C CB  . GLN A 1 311 ? -0.816  12.480  -2.524  1.00 89.62 311 A 1 
ATOM 2444 C CG  . GLN A 1 311 ? 0.592   12.410  -3.133  1.00 86.38 311 A 1 
ATOM 2445 C CD  . GLN A 1 311 ? 0.674   11.409  -4.283  1.00 80.28 311 A 1 
ATOM 2446 O OE1 . GLN A 1 311 ? -0.131  10.511  -4.455  1.00 71.35 311 A 1 
ATOM 2447 N NE2 . GLN A 1 311 ? 1.653   11.545  -5.149  1.00 68.64 311 A 1 
ATOM 2448 N N   . LEU A 1 312 ? -2.599  14.233  0.234   1.00 93.13 312 A 1 
ATOM 2449 C CA  . LEU A 1 312 ? -3.930  14.457  0.808   1.00 93.78 312 A 1 
ATOM 2450 C C   . LEU A 1 312 ? -4.655  15.637  0.147   1.00 93.15 312 A 1 
ATOM 2451 O O   . LEU A 1 312 ? -5.884  15.643  0.103   1.00 91.28 312 A 1 
ATOM 2452 C CB  . LEU A 1 312 ? -3.805  14.659  2.322   1.00 94.35 312 A 1 
ATOM 2453 C CG  . LEU A 1 312 ? -3.395  13.394  3.095   1.00 94.49 312 A 1 
ATOM 2454 C CD1 . LEU A 1 312 ? -3.084  13.750  4.544   1.00 92.74 312 A 1 
ATOM 2455 C CD2 . LEU A 1 312 ? -4.515  12.349  3.105   1.00 91.90 312 A 1 
ATOM 2456 N N   . ASP A 1 313 ? -3.907  16.572  -0.435  1.00 93.57 313 A 1 
ATOM 2457 C CA  . ASP A 1 313 ? -4.413  17.658  -1.280  1.00 92.15 313 A 1 
ATOM 2458 C C   . ASP A 1 313 ? -5.167  17.151  -2.521  1.00 91.54 313 A 1 
ATOM 2459 O O   . ASP A 1 313 ? -6.084  17.803  -3.021  1.00 89.03 313 A 1 
ATOM 2460 C CB  . ASP A 1 313 ? -3.223  18.541  -1.702  1.00 90.46 313 A 1 
ATOM 2461 C CG  . ASP A 1 313 ? -2.203  17.824  -2.599  1.00 88.62 313 A 1 
ATOM 2462 O OD1 . ASP A 1 313 ? -1.831  16.675  -2.279  1.00 82.97 313 A 1 
ATOM 2463 O OD2 . ASP A 1 313 ? -1.832  18.395  -3.648  1.00 83.45 313 A 1 
ATOM 2464 N N   . LYS A 1 314 ? -4.849  15.943  -2.984  1.00 91.59 314 A 1 
ATOM 2465 C CA  . LYS A 1 314 ? -5.471  15.290  -4.145  1.00 90.69 314 A 1 
ATOM 2466 C C   . LYS A 1 314 ? -6.630  14.360  -3.775  1.00 90.34 314 A 1 
ATOM 2467 O O   . LYS A 1 314 ? -7.266  13.808  -4.667  1.00 87.22 314 A 1 
ATOM 2468 C CB  . LYS A 1 314 ? -4.397  14.543  -4.950  1.00 89.52 314 A 1 
ATOM 2469 C CG  . LYS A 1 314 ? -3.309  15.496  -5.478  1.00 86.75 314 A 1 
ATOM 2470 C CD  . LYS A 1 314 ? -2.203  14.726  -6.202  1.00 81.31 314 A 1 
ATOM 2471 C CE  . LYS A 1 314 ? -1.073  15.703  -6.538  1.00 74.43 314 A 1 
ATOM 2472 N NZ  . LYS A 1 314 ? 0.182   14.994  -6.890  1.00 65.19 314 A 1 
ATOM 2473 N N   . ALA A 1 315 ? -6.901  14.169  -2.492  1.00 90.73 315 A 1 
ATOM 2474 C CA  . ALA A 1 315 ? -7.954  13.256  -2.042  1.00 89.89 315 A 1 
ATOM 2475 C C   . ALA A 1 315 ? -9.373  13.762  -2.369  1.00 89.51 315 A 1 
ATOM 2476 O O   . ALA A 1 315 ? -10.291 12.955  -2.518  1.00 85.64 315 A 1 
ATOM 2477 C CB  . ALA A 1 315 ? -7.781  13.012  -0.539  1.00 88.94 315 A 1 
ATOM 2478 N N   . GLY A 1 316 ? -9.571  15.064  -2.481  1.00 89.46 316 A 1 
ATOM 2479 C CA  . GLY A 1 316 ? -10.885 15.653  -2.744  1.00 89.21 316 A 1 
ATOM 2480 C C   . GLY A 1 316 ? -11.924 15.210  -1.712  1.00 90.65 316 A 1 
ATOM 2481 O O   . GLY A 1 316 ? -11.682 15.273  -0.509  1.00 88.82 316 A 1 
ATOM 2482 N N   . ASP A 1 317 ? -13.072 14.741  -2.178  1.00 89.47 317 A 1 
ATOM 2483 C CA  . ASP A 1 317 ? -14.176 14.306  -1.308  1.00 89.82 317 A 1 
ATOM 2484 C C   . ASP A 1 317 ? -13.895 12.967  -0.605  1.00 90.91 317 A 1 
ATOM 2485 O O   . ASP A 1 317 ? -14.553 12.634  0.380   1.00 88.70 317 A 1 
ATOM 2486 C CB  . ASP A 1 317 ? -15.481 14.283  -2.122  1.00 87.69 317 A 1 
ATOM 2487 C CG  . ASP A 1 317 ? -15.863 15.658  -2.705  1.00 84.80 317 A 1 
ATOM 2488 O OD1 . ASP A 1 317 ? -15.428 16.708  -2.170  1.00 79.39 317 A 1 
ATOM 2489 O OD2 . ASP A 1 317 ? -16.565 15.684  -3.736  1.00 78.70 317 A 1 
ATOM 2490 N N   . ASP A 1 318 ? -12.857 12.239  -1.030  1.00 91.50 318 A 1 
ATOM 2491 C CA  . ASP A 1 318 ? -12.412 10.982  -0.419  1.00 91.69 318 A 1 
ATOM 2492 C C   . ASP A 1 318 ? -11.417 11.186  0.740   1.00 92.60 318 A 1 
ATOM 2493 O O   . ASP A 1 318 ? -10.861 10.215  1.266   1.00 91.12 318 A 1 
ATOM 2494 C CB  . ASP A 1 318 ? -11.840 10.046  -1.499  1.00 90.25 318 A 1 
ATOM 2495 C CG  . ASP A 1 318 ? -12.878 9.539   -2.501  1.00 87.08 318 A 1 
ATOM 2496 O OD1 . ASP A 1 318 ? -14.028 9.294   -2.070  1.00 81.53 318 A 1 
ATOM 2497 O OD2 . ASP A 1 318 ? -12.482 9.314   -3.666  1.00 80.45 318 A 1 
ATOM 2498 N N   . LEU A 1 319 ? -11.197 12.417  1.194   1.00 92.97 319 A 1 
ATOM 2499 C CA  . LEU A 1 319 ? -10.226 12.749  2.244   1.00 93.61 319 A 1 
ATOM 2500 C C   . LEU A 1 319 ? -10.374 11.861  3.491   1.00 93.86 319 A 1 
ATOM 2501 O O   . LEU A 1 319 ? -9.387  11.307  3.984   1.00 92.98 319 A 1 
ATOM 2502 C CB  . LEU A 1 319 ? -10.371 14.238  2.607   1.00 93.33 319 A 1 
ATOM 2503 C CG  . LEU A 1 319 ? -9.428  14.695  3.740   1.00 93.11 319 A 1 
ATOM 2504 C CD1 . LEU A 1 319 ? -7.959  14.614  3.329   1.00 91.12 319 A 1 
ATOM 2505 C CD2 . LEU A 1 319 ? -9.745  16.131  4.147   1.00 90.47 319 A 1 
ATOM 2506 N N   . LEU A 1 320 ? -11.593 11.686  3.998   1.00 93.51 320 A 1 
ATOM 2507 C CA  . LEU A 1 320 ? -11.843 10.937  5.235   1.00 93.45 320 A 1 
ATOM 2508 C C   . LEU A 1 320 ? -11.679 9.416   5.078   1.00 92.47 320 A 1 
ATOM 2509 O O   . LEU A 1 320 ? -11.544 8.709   6.076   1.00 89.62 320 A 1 
ATOM 2510 C CB  . LEU A 1 320 ? -13.227 11.294  5.804   1.00 93.05 320 A 1 
ATOM 2511 C CG  . LEU A 1 320 ? -13.235 12.609  6.622   1.00 92.44 320 A 1 
ATOM 2512 C CD1 . LEU A 1 320 ? -13.142 13.870  5.764   1.00 84.98 320 A 1 
ATOM 2513 C CD2 . LEU A 1 320 ? -14.519 12.704  7.432   1.00 83.75 320 A 1 
ATOM 2514 N N   . THR A 1 321 ? -11.643 8.912   3.847   1.00 92.59 321 A 1 
ATOM 2515 C CA  . THR A 1 321 ? -11.364 7.496   3.550   1.00 91.08 321 A 1 
ATOM 2516 C C   . THR A 1 321 ? -9.879  7.240   3.291   1.00 90.73 321 A 1 
ATOM 2517 O O   . THR A 1 321 ? -9.437  6.090   3.320   1.00 88.55 321 A 1 
ATOM 2518 C CB  . THR A 1 321 ? -12.211 6.976   2.380   1.00 89.54 321 A 1 
ATOM 2519 O OG1 . THR A 1 321 ? -11.837 7.567   1.164   1.00 83.31 321 A 1 
ATOM 2520 C CG2 . THR A 1 321 ? -13.709 7.203   2.586   1.00 80.35 321 A 1 
ATOM 2521 N N   . ASN A 1 322 ? -9.083  8.289   3.104   1.00 91.84 322 A 1 
ATOM 2522 C CA  . ASN A 1 322 ? -7.655  8.161   2.847   1.00 91.62 322 A 1 
ATOM 2523 C C   . ASN A 1 322 ? -6.904  7.712   4.122   1.00 91.35 322 A 1 
ATOM 2524 O O   . ASN A 1 322 ? -6.904  8.424   5.125   1.00 90.59 322 A 1 
ATOM 2525 C CB  . ASN A 1 322 ? -7.124  9.482   2.269   1.00 91.12 322 A 1 
ATOM 2526 C CG  . ASN A 1 322 ? -5.722  9.332   1.699   1.00 91.46 322 A 1 
ATOM 2527 O OD1 . ASN A 1 322 ? -4.849  8.675   2.255   1.00 85.35 322 A 1 
ATOM 2528 N ND2 . ASN A 1 322 ? -5.469  9.919   0.549   1.00 84.18 322 A 1 
ATOM 2529 N N   . PRO A 1 323 ? -6.196  6.564   4.091   1.00 89.79 323 A 1 
ATOM 2530 C CA  . PRO A 1 323 ? -5.503  6.053   5.278   1.00 87.84 323 A 1 
ATOM 2531 C C   . PRO A 1 323 ? -4.380  6.971   5.774   1.00 89.11 323 A 1 
ATOM 2532 O O   . PRO A 1 323 ? -4.006  6.904   6.944   1.00 87.65 323 A 1 
ATOM 2533 C CB  . PRO A 1 323 ? -4.970  4.675   4.857   1.00 85.34 323 A 1 
ATOM 2534 C CG  . PRO A 1 323 ? -4.835  4.779   3.337   1.00 83.01 323 A 1 
ATOM 2535 C CD  . PRO A 1 323 ? -6.009  5.675   2.956   1.00 85.71 323 A 1 
ATOM 2536 N N   . GLN A 1 324 ? -3.856  7.850   4.927   1.00 91.56 324 A 1 
ATOM 2537 C CA  . GLN A 1 324 ? -2.821  8.806   5.314   1.00 92.68 324 A 1 
ATOM 2538 C C   . GLN A 1 324 ? -3.360  9.951   6.181   1.00 93.67 324 A 1 
ATOM 2539 O O   . GLN A 1 324 ? -2.578  10.518  6.941   1.00 93.09 324 A 1 
ATOM 2540 C CB  . GLN A 1 324 ? -2.081  9.345   4.079   1.00 92.09 324 A 1 
ATOM 2541 C CG  . GLN A 1 324 ? -1.306  8.265   3.308   1.00 89.79 324 A 1 
ATOM 2542 C CD  . GLN A 1 324 ? -0.198  7.587   4.115   1.00 91.23 324 A 1 
ATOM 2543 O OE1 . GLN A 1 324 ? 0.270   8.049   5.143   1.00 82.46 324 A 1 
ATOM 2544 N NE2 . GLN A 1 324 ? 0.257   6.433   3.674   1.00 81.29 324 A 1 
ATOM 2545 N N   . LEU A 1 325 ? -4.655  10.243  6.161   1.00 93.36 325 A 1 
ATOM 2546 C CA  . LEU A 1 325 ? -5.239  11.314  6.979   1.00 94.24 325 A 1 
ATOM 2547 C C   . LEU A 1 325 ? -4.994  11.079  8.477   1.00 94.51 325 A 1 
ATOM 2548 O O   . LEU A 1 325 ? -4.581  11.988  9.196   1.00 94.11 325 A 1 
ATOM 2549 C CB  . LEU A 1 325 ? -6.743  11.436  6.673   1.00 94.27 325 A 1 
ATOM 2550 C CG  . LEU A 1 325 ? -7.441  12.561  7.471   1.00 93.99 325 A 1 
ATOM 2551 C CD1 . LEU A 1 325 ? -6.880  13.944  7.143   1.00 91.83 325 A 1 
ATOM 2552 C CD2 . LEU A 1 325 ? -8.936  12.554  7.166   1.00 91.05 325 A 1 
ATOM 2553 N N   . THR A 1 326 ? -5.157  9.843   8.946   1.00 93.13 326 A 1 
ATOM 2554 C CA  . THR A 1 326 ? -4.873  9.485   10.346  1.00 92.19 326 A 1 
ATOM 2555 C C   . THR A 1 326 ? -3.396  9.669   10.700  1.00 92.76 326 A 1 
ATOM 2556 O O   . THR A 1 326 ? -3.076  10.089  11.813  1.00 91.96 326 A 1 
ATOM 2557 C CB  . THR A 1 326 ? -5.282  8.030   10.621  1.00 90.35 326 A 1 
ATOM 2558 O OG1 . THR A 1 326 ? -6.639  7.851   10.309  1.00 78.97 326 A 1 
ATOM 2559 C CG2 . THR A 1 326 ? -5.120  7.626   12.091  1.00 74.85 326 A 1 
ATOM 2560 N N   . ASN A 1 327 ? -2.488  9.359   9.768   1.00 93.41 327 A 1 
ATOM 2561 C CA  . ASN A 1 327 ? -1.050  9.558   9.975   1.00 93.05 327 A 1 
ATOM 2562 C C   . ASN A 1 327 ? -0.701  11.052  10.008  1.00 94.05 327 A 1 
ATOM 2563 O O   . ASN A 1 327 ? 0.074   11.469  10.867  1.00 93.20 327 A 1 
ATOM 2564 C CB  . ASN A 1 327 ? -0.259  8.842   8.870   1.00 91.90 327 A 1 
ATOM 2565 C CG  . ASN A 1 327 ? -0.504  7.346   8.820   1.00 89.08 327 A 1 
ATOM 2566 O OD1 . ASN A 1 327 ? -0.596  6.641   9.815   1.00 81.58 327 A 1 
ATOM 2567 N ND2 . ASN A 1 327 ? -0.595  6.805   7.621   1.00 79.93 327 A 1 
ATOM 2568 N N   . TRP A 1 328 ? -1.303  11.847  9.132   1.00 95.02 328 A 1 
ATOM 2569 C CA  . TRP A 1 328 ? -1.115  13.293  9.084   1.00 95.69 328 A 1 
ATOM 2570 C C   . TRP A 1 328 ? -1.647  13.985  10.345  1.00 95.86 328 A 1 
ATOM 2571 O O   . TRP A 1 328 ? -0.938  14.799  10.932  1.00 95.43 328 A 1 
ATOM 2572 C CB  . TRP A 1 328 ? -1.768  13.844  7.821   1.00 95.66 328 A 1 
ATOM 2573 C CG  . TRP A 1 328 ? -1.670  15.332  7.740   1.00 95.52 328 A 1 
ATOM 2574 C CD1 . TRP A 1 328 ? -0.591  16.030  7.338   1.00 94.38 328 A 1 
ATOM 2575 C CD2 . TRP A 1 328 ? -2.664  16.318  8.165   1.00 95.22 328 A 1 
ATOM 2576 N NE1 . TRP A 1 328 ? -0.841  17.390  7.469   1.00 94.11 328 A 1 
ATOM 2577 C CE2 . TRP A 1 328 ? -2.102  17.605  7.979   1.00 94.85 328 A 1 
ATOM 2578 C CE3 . TRP A 1 328 ? -3.975  16.230  8.679   1.00 94.66 328 A 1 
ATOM 2579 C CZ2 . TRP A 1 328 ? -2.814  18.782  8.304   1.00 93.87 328 A 1 
ATOM 2580 C CZ3 . TRP A 1 328 ? -4.686  17.403  9.001   1.00 93.49 328 A 1 
ATOM 2581 C CH2 . TRP A 1 328 ? -4.107  18.665  8.818   1.00 92.88 328 A 1 
ATOM 2582 N N   . LEU A 1 329 ? -2.813  13.608  10.838  1.00 94.90 329 A 1 
ATOM 2583 C CA  . LEU A 1 329 ? -3.350  14.143  12.097  1.00 94.44 329 A 1 
ATOM 2584 C C   . LEU A 1 329 ? -2.411  13.860  13.279  1.00 94.31 329 A 1 
ATOM 2585 O O   . LEU A 1 329 ? -2.155  14.751  14.086  1.00 93.60 329 A 1 
ATOM 2586 C CB  . LEU A 1 329 ? -4.747  13.552  12.362  1.00 94.09 329 A 1 
ATOM 2587 C CG  . LEU A 1 329 ? -5.864  14.116  11.464  1.00 92.04 329 A 1 
ATOM 2588 C CD1 . LEU A 1 329 ? -7.138  13.292  11.654  1.00 88.56 329 A 1 
ATOM 2589 C CD2 . LEU A 1 329 ? -6.192  15.574  11.796  1.00 88.09 329 A 1 
ATOM 2590 N N   . LYS A 1 330 ? -1.827  12.661  13.350  1.00 93.79 330 A 1 
ATOM 2591 C CA  . LYS A 1 330 ? -0.787  12.348  14.346  1.00 92.71 330 A 1 
ATOM 2592 C C   . LYS A 1 330 ? 0.479   13.179  14.148  1.00 93.13 330 A 1 
ATOM 2593 O O   . LYS A 1 330 ? 1.098   13.570  15.135  1.00 92.43 330 A 1 
ATOM 2594 C CB  . LYS A 1 330 ? -0.408  10.863  14.293  1.00 91.51 330 A 1 
ATOM 2595 C CG  . LYS A 1 330 ? -1.388  9.979   15.067  1.00 81.27 330 A 1 
ATOM 2596 C CD  . LYS A 1 330 ? -0.902  8.531   15.025  1.00 73.47 330 A 1 
ATOM 2597 C CE  . LYS A 1 330 ? -1.791  7.645   15.894  1.00 62.46 330 A 1 
ATOM 2598 N NZ  . LYS A 1 330 ? -1.314  6.242   15.893  1.00 54.92 330 A 1 
ATOM 2599 N N   . TYR A 1 331 ? 0.879   13.430  12.908  1.00 94.12 331 A 1 
ATOM 2600 C CA  . TYR A 1 331 ? 2.019   14.291  12.612  1.00 94.74 331 A 1 
ATOM 2601 C C   . TYR A 1 331 ? 1.774   15.716  13.119  1.00 95.00 331 A 1 
ATOM 2602 O O   . TYR A 1 331 ? 2.620   16.254  13.824  1.00 94.42 331 A 1 
ATOM 2603 C CB  . TYR A 1 331 ? 2.324   14.268  11.109  1.00 94.77 331 A 1 
ATOM 2604 C CG  . TYR A 1 331 ? 3.508   15.130  10.747  1.00 95.48 331 A 1 
ATOM 2605 C CD1 . TYR A 1 331 ? 3.334   16.475  10.350  1.00 94.35 331 A 1 
ATOM 2606 C CD2 . TYR A 1 331 ? 4.808   14.610  10.875  1.00 94.20 331 A 1 
ATOM 2607 C CE1 . TYR A 1 331 ? 4.447   17.290  10.092  1.00 93.66 331 A 1 
ATOM 2608 C CE2 . TYR A 1 331 ? 5.926   15.415  10.619  1.00 93.46 331 A 1 
ATOM 2609 C CZ  . TYR A 1 331 ? 5.743   16.757  10.234  1.00 94.39 331 A 1 
ATOM 2610 O OH  . TYR A 1 331 ? 6.840   17.550  10.017  1.00 93.45 331 A 1 
ATOM 2611 N N   . THR A 1 332 ? 0.602   16.275  12.855  1.00 94.61 332 A 1 
ATOM 2612 C CA  . THR A 1 332 ? 0.198   17.609  13.322  1.00 94.08 332 A 1 
ATOM 2613 C C   . THR A 1 332 ? 0.174   17.693  14.853  1.00 93.86 332 A 1 
ATOM 2614 O O   . THR A 1 332 ? 0.690   18.652  15.419  1.00 92.83 332 A 1 
ATOM 2615 C CB  . THR A 1 332 ? -1.179  17.984  12.753  1.00 93.23 332 A 1 
ATOM 2616 O OG1 . THR A 1 332 ? -1.165  17.865  11.348  1.00 87.90 332 A 1 
ATOM 2617 C CG2 . THR A 1 332 ? -1.573  19.426  13.066  1.00 86.50 332 A 1 
ATOM 2618 N N   . GLU A 1 333 ? -0.346  16.678  15.538  1.00 93.63 333 A 1 
ATOM 2619 C CA  . GLU A 1 333 ? -0.289  16.601  17.008  1.00 92.65 333 A 1 
ATOM 2620 C C   . GLU A 1 333 ? 1.159   16.615  17.519  1.00 92.89 333 A 1 
ATOM 2621 O O   . GLU A 1 333 ? 1.493   17.391  18.415  1.00 92.08 333 A 1 
ATOM 2622 C CB  . GLU A 1 333 ? -0.999  15.323  17.502  1.00 91.19 333 A 1 
ATOM 2623 C CG  . GLU A 1 333 ? -2.526  15.424  17.463  1.00 81.04 333 A 1 
ATOM 2624 C CD  . GLU A 1 333 ? -3.252  14.089  17.720  1.00 78.07 333 A 1 
ATOM 2625 O OE1 . GLU A 1 333 ? -4.505  14.077  17.713  1.00 70.41 333 A 1 
ATOM 2626 O OE2 . GLU A 1 333 ? -2.615  13.016  17.845  1.00 72.22 333 A 1 
ATOM 2627 N N   . ASN A 1 334 ? 2.032   15.811  16.922  1.00 93.55 334 A 1 
ATOM 2628 C CA  . ASN A 1 334 ? 3.441   15.745  17.311  1.00 93.40 334 A 1 
ATOM 2629 C C   . ASN A 1 334 ? 4.200   17.044  16.994  1.00 93.41 334 A 1 
ATOM 2630 O O   . ASN A 1 334 ? 5.058   17.444  17.779  1.00 92.17 334 A 1 
ATOM 2631 C CB  . ASN A 1 334 ? 4.099   14.550  16.606  1.00 92.98 334 A 1 
ATOM 2632 C CG  . ASN A 1 334 ? 3.670   13.196  17.151  1.00 90.66 334 A 1 
ATOM 2633 O OD1 . ASN A 1 334 ? 3.265   13.018  18.282  1.00 82.94 334 A 1 
ATOM 2634 N ND2 . ASN A 1 334 ? 3.796   12.161  16.348  1.00 81.17 334 A 1 
ATOM 2635 N N   . PHE A 1 335 ? 3.886   17.707  15.885  1.00 94.29 335 A 1 
ATOM 2636 C CA  . PHE A 1 335 ? 4.453   19.005  15.520  1.00 94.10 335 A 1 
ATOM 2637 C C   . PHE A 1 335 ? 4.109   20.067  16.573  1.00 93.68 335 A 1 
ATOM 2638 O O   . PHE A 1 335 ? 4.986   20.796  17.030  1.00 92.44 335 A 1 
ATOM 2639 C CB  . PHE A 1 335 ? 3.937   19.399  14.130  1.00 93.94 335 A 1 
ATOM 2640 C CG  . PHE A 1 335 ? 4.460   20.731  13.637  1.00 94.32 335 A 1 
ATOM 2641 C CD1 . PHE A 1 335 ? 3.743   21.916  13.888  1.00 93.01 335 A 1 
ATOM 2642 C CD2 . PHE A 1 335 ? 5.677   20.795  12.936  1.00 92.95 335 A 1 
ATOM 2643 C CE1 . PHE A 1 335 ? 4.238   23.152  13.448  1.00 91.91 335 A 1 
ATOM 2644 C CE2 . PHE A 1 335 ? 6.173   22.028  12.488  1.00 92.02 335 A 1 
ATOM 2645 C CZ  . PHE A 1 335 ? 5.456   23.207  12.748  1.00 92.42 335 A 1 
ATOM 2646 N N   . ASN A 1 336 ? 2.868   20.085  17.025  1.00 93.74 336 A 1 
ATOM 2647 C CA  . ASN A 1 336 ? 2.373   21.071  17.980  1.00 92.61 336 A 1 
ATOM 2648 C C   . ASN A 1 336 ? 2.809   20.822  19.435  1.00 92.24 336 A 1 
ATOM 2649 O O   . ASN A 1 336 ? 2.773   21.756  20.228  1.00 90.08 336 A 1 
ATOM 2650 C CB  . ASN A 1 336 ? 0.846   21.119  17.860  1.00 91.31 336 A 1 
ATOM 2651 C CG  . ASN A 1 336 ? 0.360   21.756  16.565  1.00 90.76 336 A 1 
ATOM 2652 O OD1 . ASN A 1 336 ? 1.020   22.553  15.928  1.00 85.11 336 A 1 
ATOM 2653 N ND2 . ASN A 1 336 ? -0.860  21.458  16.171  1.00 84.30 336 A 1 
ATOM 2654 N N   . LEU A 1 337 ? 3.223   19.600  19.793  1.00 91.66 337 A 1 
ATOM 2655 C CA  . LEU A 1 337 ? 3.536   19.218  21.182  1.00 89.94 337 A 1 
ATOM 2656 C C   . LEU A 1 337 ? 4.547   20.140  21.880  1.00 86.57 337 A 1 
ATOM 2657 O O   . LEU A 1 337 ? 4.435   20.369  23.082  1.00 79.77 337 A 1 
ATOM 2658 C CB  . LEU A 1 337 ? 4.068   17.771  21.195  1.00 88.74 337 A 1 
ATOM 2659 C CG  . LEU A 1 337 ? 2.992   16.719  21.522  1.00 82.21 337 A 1 
ATOM 2660 C CD1 . LEU A 1 337 ? 3.460   15.328  21.095  1.00 76.99 337 A 1 
ATOM 2661 C CD2 . LEU A 1 337 ? 2.684   16.672  23.010  1.00 76.77 337 A 1 
ATOM 2662 N N   . ASN A 1 338 ? 5.529   20.657  21.140  1.00 85.42 338 A 1 
ATOM 2663 C CA  . ASN A 1 338 ? 6.608   21.494  21.673  1.00 83.94 338 A 1 
ATOM 2664 C C   . ASN A 1 338 ? 6.543   22.945  21.166  1.00 85.03 338 A 1 
ATOM 2665 O O   . ASN A 1 338 ? 7.526   23.674  21.286  1.00 81.07 338 A 1 
ATOM 2666 C CB  . ASN A 1 338 ? 7.956   20.825  21.354  1.00 79.59 338 A 1 
ATOM 2667 C CG  . ASN A 1 338 ? 8.136   19.466  22.008  1.00 72.61 338 A 1 
ATOM 2668 O OD1 . ASN A 1 338 ? 7.688   19.172  23.100  1.00 64.65 338 A 1 
ATOM 2669 N ND2 . ASN A 1 338 ? 8.846   18.575  21.352  1.00 63.38 338 A 1 
ATOM 2670 N N   . LYS A 1 339 ? 5.421   23.342  20.563  1.00 85.73 339 A 1 
ATOM 2671 C CA  . LYS A 1 339 ? 5.219   24.687  20.018  1.00 86.74 339 A 1 
ATOM 2672 C C   . LYS A 1 339 ? 4.365   25.529  20.964  1.00 86.54 339 A 1 
ATOM 2673 O O   . LYS A 1 339 ? 3.421   25.028  21.580  1.00 83.57 339 A 1 
ATOM 2674 C CB  . LYS A 1 339 ? 4.579   24.599  18.624  1.00 84.84 339 A 1 
ATOM 2675 C CG  . LYS A 1 339 ? 5.463   23.938  17.548  1.00 83.04 339 A 1 
ATOM 2676 C CD  . LYS A 1 339 ? 6.648   24.810  17.117  1.00 80.44 339 A 1 
ATOM 2677 C CE  . LYS A 1 339 ? 7.377   24.132  15.957  1.00 77.75 339 A 1 
ATOM 2678 N NZ  . LYS A 1 339 ? 8.425   24.994  15.353  1.00 72.80 339 A 1 
ATOM 2679 N N   . GLU A 1 340 ? 4.684   26.828  21.046  1.00 87.28 340 A 1 
ATOM 2680 C CA  . GLU A 1 340 ? 3.773   27.778  21.685  1.00 86.99 340 A 1 
ATOM 2681 C C   . GLU A 1 340 ? 2.469   27.913  20.882  1.00 86.93 340 A 1 
ATOM 2682 O O   . GLU A 1 340 ? 2.416   27.609  19.696  1.00 84.38 340 A 1 
ATOM 2683 C CB  . GLU A 1 340 ? 4.434   29.148  21.886  1.00 85.17 340 A 1 
ATOM 2684 C CG  . GLU A 1 340 ? 5.564   29.112  22.922  1.00 76.02 340 A 1 
ATOM 2685 C CD  . GLU A 1 340 ? 5.881   30.482  23.537  1.00 66.71 340 A 1 
ATOM 2686 O OE1 . GLU A 1 340 ? 6.666   30.498  24.511  1.00 58.29 340 A 1 
ATOM 2687 O OE2 . GLU A 1 340 ? 5.303   31.503  23.099  1.00 62.12 340 A 1 
ATOM 2688 N N   . ILE A 1 341 ? 1.400   28.391  21.537  1.00 85.41 341 A 1 
ATOM 2689 C CA  . ILE A 1 341 ? 0.056   28.459  20.931  1.00 83.94 341 A 1 
ATOM 2690 C C   . ILE A 1 341 ? 0.048   29.248  19.609  1.00 84.68 341 A 1 
ATOM 2691 O O   . ILE A 1 341 ? -0.660  28.883  18.675  1.00 81.54 341 A 1 
ATOM 2692 C CB  . ILE A 1 341 ? -0.949  29.054  21.945  1.00 80.28 341 A 1 
ATOM 2693 C CG1 . ILE A 1 341 ? -1.109  28.106  23.153  1.00 70.32 341 A 1 
ATOM 2694 C CG2 . ILE A 1 341 ? -2.317  29.335  21.293  1.00 67.27 341 A 1 
ATOM 2695 C CD1 . ILE A 1 341 ? -1.935  28.685  24.311  1.00 60.82 341 A 1 
ATOM 2696 N N   . ASN A 1 342 ? 0.840   30.324  19.523  1.00 85.22 342 A 1 
ATOM 2697 C CA  . ASN A 1 342 ? 0.975   31.176  18.338  1.00 84.61 342 A 1 
ATOM 2698 C C   . ASN A 1 342 ? 1.783   30.525  17.199  1.00 85.08 342 A 1 
ATOM 2699 O O   . ASN A 1 342 ? 1.685   30.981  16.063  1.00 83.27 342 A 1 
ATOM 2700 C CB  . ASN A 1 342 ? 1.608   32.516  18.764  1.00 83.50 342 A 1 
ATOM 2701 C CG  . ASN A 1 342 ? 2.948   32.353  19.466  1.00 76.75 342 A 1 
ATOM 2702 O OD1 . ASN A 1 342 ? 3.178   31.411  20.187  1.00 66.48 342 A 1 
ATOM 2703 N ND2 . ASN A 1 342 ? 3.865   33.280  19.313  1.00 66.41 342 A 1 
ATOM 2704 N N   . GLU A 1 343 ? 2.552   29.475  17.479  1.00 87.05 343 A 1 
ATOM 2705 C CA  . GLU A 1 343 ? 3.333   28.716  16.494  1.00 87.26 343 A 1 
ATOM 2706 C C   . GLU A 1 343 ? 2.654   27.399  16.093  1.00 88.05 343 A 1 
ATOM 2707 O O   . GLU A 1 343 ? 3.107   26.719  15.169  1.00 85.79 343 A 1 
ATOM 2708 C CB  . GLU A 1 343 ? 4.724   28.412  17.053  1.00 85.50 343 A 1 
ATOM 2709 C CG  . GLU A 1 343 ? 5.542   29.664  17.401  1.00 79.98 343 A 1 
ATOM 2710 C CD  . GLU A 1 343 ? 6.979   29.313  17.814  1.00 74.40 343 A 1 
ATOM 2711 O OE1 . GLU A 1 343 ? 7.840   30.214  17.709  1.00 65.49 343 A 1 
ATOM 2712 O OE2 . GLU A 1 343 ? 7.229   28.139  18.192  1.00 69.18 343 A 1 
ATOM 2713 N N   . GLN A 1 344 ? 1.588   27.024  16.783  1.00 88.05 344 A 1 
ATOM 2714 C CA  . GLN A 1 344 ? 0.843   25.812  16.474  1.00 87.78 344 A 1 
ATOM 2715 C C   . GLN A 1 344 ? 0.080   25.955  15.158  1.00 87.93 344 A 1 
ATOM 2716 O O   . GLN A 1 344 ? -0.586  26.955  14.891  1.00 85.95 344 A 1 
ATOM 2717 C CB  . GLN A 1 344 ? -0.107  25.430  17.617  1.00 86.54 344 A 1 
ATOM 2718 C CG  . GLN A 1 344 ? 0.665   24.925  18.844  1.00 85.15 344 A 1 
ATOM 2719 C CD  . GLN A 1 344 ? -0.226  24.514  20.012  1.00 84.58 344 A 1 
ATOM 2720 O OE1 . GLN A 1 344 ? -1.440  24.414  19.926  1.00 77.69 344 A 1 
ATOM 2721 N NE2 . GLN A 1 344 ? 0.367   24.247  21.152  1.00 75.90 344 A 1 
ATOM 2722 N N   . VAL A 1 345 ? 0.121   24.896  14.367  1.00 89.26 345 A 1 
ATOM 2723 C CA  . VAL A 1 345 ? -0.679  24.775  13.147  1.00 89.17 345 A 1 
ATOM 2724 C C   . VAL A 1 345 ? -1.910  23.933  13.457  1.00 89.47 345 A 1 
ATOM 2725 O O   . VAL A 1 345 ? -1.813  22.772  13.851  1.00 88.02 345 A 1 
ATOM 2726 C CB  . VAL A 1 345 ? 0.145   24.194  11.988  1.00 87.81 345 A 1 
ATOM 2727 C CG1 . VAL A 1 345 ? -0.707  24.075  10.721  1.00 82.65 345 A 1 
ATOM 2728 C CG2 . VAL A 1 345 ? 1.346   25.095  11.673  1.00 83.39 345 A 1 
ATOM 2729 N N   . THR A 1 346 ? -3.085  24.505  13.270  1.00 89.22 346 A 1 
ATOM 2730 C CA  . THR A 1 346 ? -4.342  23.771  13.447  1.00 88.26 346 A 1 
ATOM 2731 C C   . THR A 1 346 ? -4.716  23.025  12.166  1.00 89.58 346 A 1 
ATOM 2732 O O   . THR A 1 346 ? -4.501  23.521  11.057  1.00 88.47 346 A 1 
ATOM 2733 C CB  . THR A 1 346 ? -5.485  24.682  13.908  1.00 85.49 346 A 1 
ATOM 2734 O OG1 . THR A 1 346 ? -5.763  25.669  12.949  1.00 77.57 346 A 1 
ATOM 2735 C CG2 . THR A 1 346 ? -5.175  25.385  15.228  1.00 74.92 346 A 1 
ATOM 2736 N N   . ALA A 1 347 ? -5.343  21.863  12.301  1.00 90.69 347 A 1 
ATOM 2737 C CA  . ALA A 1 347 ? -5.811  21.097  11.144  1.00 91.15 347 A 1 
ATOM 2738 C C   . ALA A 1 347 ? -6.758  21.916  10.251  1.00 91.92 347 A 1 
ATOM 2739 O O   . ALA A 1 347 ? -6.678  21.841  9.026   1.00 90.75 347 A 1 
ATOM 2740 C CB  . ALA A 1 347 ? -6.479  19.815  11.651  1.00 90.16 347 A 1 
ATOM 2741 N N   . ILE A 1 348 ? -7.597  22.767  10.848  1.00 90.69 348 A 1 
ATOM 2742 C CA  . ILE A 1 348 ? -8.533  23.620  10.106  1.00 90.03 348 A 1 
ATOM 2743 C C   . ILE A 1 348 ? -7.832  24.644  9.204   1.00 90.17 348 A 1 
ATOM 2744 O O   . ILE A 1 348 ? -8.354  24.952  8.138   1.00 88.85 348 A 1 
ATOM 2745 C CB  . ILE A 1 348 ? -9.535  24.295  11.063  1.00 87.84 348 A 1 
ATOM 2746 C CG1 . ILE A 1 348 ? -10.747 24.816  10.267  1.00 77.00 348 A 1 
ATOM 2747 C CG2 . ILE A 1 348 ? -8.890  25.420  11.891  1.00 75.37 348 A 1 
ATOM 2748 C CD1 . ILE A 1 348 ? -11.893 25.330  11.134  1.00 70.93 348 A 1 
ATOM 2749 N N   . GLN A 1 349 ? -6.657  25.152  9.591   1.00 89.37 349 A 1 
ATOM 2750 C CA  . GLN A 1 349 ? -5.891  26.071  8.734   1.00 88.18 349 A 1 
ATOM 2751 C C   . GLN A 1 349 ? -5.462  25.367  7.444   1.00 88.68 349 A 1 
ATOM 2752 O O   . GLN A 1 349 ? -5.664  25.907  6.355   1.00 87.82 349 A 1 
ATOM 2753 C CB  . GLN A 1 349 ? -4.661  26.594  9.488   1.00 86.51 349 A 1 
ATOM 2754 C CG  . GLN A 1 349 ? -5.011  27.686  10.508  1.00 79.04 349 A 1 
ATOM 2755 C CD  . GLN A 1 349 ? -3.892  27.932  11.517  1.00 76.56 349 A 1 
ATOM 2756 O OE1 . GLN A 1 349 ? -3.217  27.024  11.960  1.00 68.82 349 A 1 
ATOM 2757 N NE2 . GLN A 1 349 ? -3.671  29.154  11.942  1.00 66.69 349 A 1 
ATOM 2758 N N   . VAL A 1 350 ? -4.970  24.138  7.556   1.00 91.29 350 A 1 
ATOM 2759 C CA  . VAL A 1 350 ? -4.566  23.326  6.400   1.00 91.83 350 A 1 
ATOM 2760 C C   . VAL A 1 350 ? -5.781  22.934  5.554   1.00 91.93 350 A 1 
ATOM 2761 O O   . VAL A 1 350 ? -5.743  23.032  4.331   1.00 90.63 350 A 1 
ATOM 2762 C CB  . VAL A 1 350 ? -3.783  22.083  6.850   1.00 91.76 350 A 1 
ATOM 2763 C CG1 . VAL A 1 350 ? -3.291  21.279  5.646   1.00 88.78 350 A 1 
ATOM 2764 C CG2 . VAL A 1 350 ? -2.567  22.481  7.700   1.00 88.93 350 A 1 
ATOM 2765 N N   . PHE A 1 351 ? -6.889  22.557  6.184   1.00 91.65 351 A 1 
ATOM 2766 C CA  . PHE A 1 351 ? -8.125  22.258  5.459   1.00 91.46 351 A 1 
ATOM 2767 C C   . PHE A 1 351 ? -8.650  23.470  4.685   1.00 91.13 351 A 1 
ATOM 2768 O O   . PHE A 1 351 ? -9.051  23.322  3.533   1.00 89.77 351 A 1 
ATOM 2769 C CB  . PHE A 1 351 ? -9.202  21.733  6.421   1.00 91.23 351 A 1 
ATOM 2770 C CG  . PHE A 1 351 ? -8.919  20.402  7.091   1.00 92.11 351 A 1 
ATOM 2771 C CD1 . PHE A 1 351 ? -8.130  19.415  6.474   1.00 88.38 351 A 1 
ATOM 2772 C CD2 . PHE A 1 351 ? -9.503  20.125  8.344   1.00 88.24 351 A 1 
ATOM 2773 C CE1 . PHE A 1 351 ? -7.914  18.175  7.097   1.00 86.92 351 A 1 
ATOM 2774 C CE2 . PHE A 1 351 ? -9.292  18.888  8.971   1.00 86.89 351 A 1 
ATOM 2775 C CZ  . PHE A 1 351 ? -8.495  17.911  8.350   1.00 89.25 351 A 1 
ATOM 2776 N N   . ARG A 1 352 ? -8.604  24.667  5.260   1.00 90.33 352 A 1 
ATOM 2777 C CA  . ARG A 1 352 ? -9.025  25.903  4.583   1.00 88.78 352 A 1 
ATOM 2778 C C   . ARG A 1 352 ? -8.138  26.266  3.402   1.00 87.81 352 A 1 
ATOM 2779 O O   . ARG A 1 352 ? -8.664  26.716  2.392   1.00 85.81 352 A 1 
ATOM 2780 C CB  . ARG A 1 352 ? -9.045  27.062  5.577   1.00 87.12 352 A 1 
ATOM 2781 C CG  . ARG A 1 352 ? -10.312 26.996  6.421   1.00 84.00 352 A 1 
ATOM 2782 C CD  . ARG A 1 352 ? -10.286 28.127  7.436   1.00 82.72 352 A 1 
ATOM 2783 N NE  . ARG A 1 352 ? -11.570 28.175  8.131   1.00 80.81 352 A 1 
ATOM 2784 C CZ  . ARG A 1 352 ? -11.909 28.979  9.098   1.00 79.31 352 A 1 
ATOM 2785 N NH1 . ARG A 1 352 ? -11.088 29.867  9.599   1.00 74.09 352 A 1 
ATOM 2786 N NH2 . ARG A 1 352 ? -13.113 28.878  9.559   1.00 73.60 352 A 1 
ATOM 2787 N N   . ALA A 1 353 ? -6.838  26.043  3.503   1.00 88.63 353 A 1 
ATOM 2788 C CA  . ALA A 1 353 ? -5.925  26.265  2.385   1.00 87.31 353 A 1 
ATOM 2789 C C   . ALA A 1 353 ? -6.285  25.386  1.171   1.00 87.33 353 A 1 
ATOM 2790 O O   . ALA A 1 353 ? -6.197  25.839  0.032   1.00 84.09 353 A 1 
ATOM 2791 C CB  . ALA A 1 353 ? -4.494  26.021  2.867   1.00 85.51 353 A 1 
ATOM 2792 N N   . GLN A 1 354 ? -6.775  24.161  1.411   1.00 88.00 354 A 1 
ATOM 2793 C CA  . GLN A 1 354 ? -7.094  23.201  0.352   1.00 86.76 354 A 1 
ATOM 2794 C C   . GLN A 1 354 ? -8.552  23.243  -0.131  1.00 86.46 354 A 1 
ATOM 2795 O O   . GLN A 1 354 ? -8.827  23.133  -1.325  1.00 82.38 354 A 1 
ATOM 2796 C CB  . GLN A 1 354 ? -6.744  21.791  0.853   1.00 85.17 354 A 1 
ATOM 2797 C CG  . GLN A 1 354 ? -5.226  21.588  0.994   1.00 79.31 354 A 1 
ATOM 2798 C CD  . GLN A 1 354 ? -4.492  21.668  -0.345  1.00 76.95 354 A 1 
ATOM 2799 O OE1 . GLN A 1 354 ? -5.071  21.497  -1.403  1.00 69.27 354 A 1 
ATOM 2800 N NE2 . GLN A 1 354 ? -3.204  21.923  -0.344  1.00 66.14 354 A 1 
ATOM 2801 N N   . TYR A 1 355 ? -9.501  23.375  0.798   1.00 88.53 355 A 1 
ATOM 2802 C CA  . TYR A 1 355 ? -10.936 23.270  0.499   1.00 87.04 355 A 1 
ATOM 2803 C C   . TYR A 1 355 ? -11.661 24.620  0.490   1.00 83.88 355 A 1 
ATOM 2804 O O   . TYR A 1 355 ? -12.770 24.696  -0.042  1.00 77.03 355 A 1 
ATOM 2805 C CB  . TYR A 1 355 ? -11.590 22.284  1.472   1.00 87.05 355 A 1 
ATOM 2806 C CG  . TYR A 1 355 ? -11.132 20.856  1.262   1.00 89.49 355 A 1 
ATOM 2807 C CD1 . TYR A 1 355 ? -11.777 20.041  0.310   1.00 85.12 355 A 1 
ATOM 2808 C CD2 . TYR A 1 355 ? -10.039 20.338  1.979   1.00 85.39 355 A 1 
ATOM 2809 C CE1 . TYR A 1 355 ? -11.335 18.730  0.077   1.00 83.51 355 A 1 
ATOM 2810 C CE2 . TYR A 1 355 ? -9.584  19.025  1.751   1.00 84.12 355 A 1 
ATOM 2811 C CZ  . TYR A 1 355 ? -10.237 18.225  0.797   1.00 87.06 355 A 1 
ATOM 2812 O OH  . TYR A 1 355 ? -9.789  16.948  0.568   1.00 85.26 355 A 1 
ATOM 2813 N N   . VAL A 1 356 ? -11.052 25.664  1.040   1.00 80.93 356 A 1 
ATOM 2814 C CA  . VAL A 1 356 ? -11.551 27.050  1.169   1.00 79.10 356 A 1 
ATOM 2815 C C   . VAL A 1 356 ? -12.831 27.169  2.009   1.00 79.62 356 A 1 
ATOM 2816 O O   . VAL A 1 356 ? -12.938 28.047  2.871   1.00 72.85 356 A 1 
ATOM 2817 C CB  . VAL A 1 356 ? -11.719 27.704  -0.220  1.00 73.78 356 A 1 
ATOM 2818 C CG1 . VAL A 1 356 ? -12.029 29.195  -0.121  1.00 66.23 356 A 1 
ATOM 2819 C CG2 . VAL A 1 356 ? -10.444 27.556  -1.074  1.00 66.64 356 A 1 
ATOM 2820 N N   . ASP A 1 357 ? -13.792 26.289  1.786   1.00 81.79 357 A 1 
ATOM 2821 C CA  . ASP A 1 357 ? -15.131 26.315  2.363   1.00 82.00 357 A 1 
ATOM 2822 C C   . ASP A 1 357 ? -15.281 25.262  3.476   1.00 84.28 357 A 1 
ATOM 2823 O O   . ASP A 1 357 ? -15.293 24.056  3.215   1.00 81.83 357 A 1 
ATOM 2824 C CB  . ASP A 1 357 ? -16.121 26.106  1.211   1.00 77.53 357 A 1 
ATOM 2825 C CG  . ASP A 1 357 ? -17.580 26.256  1.619   1.00 74.00 357 A 1 
ATOM 2826 O OD1 . ASP A 1 357 ? -17.881 26.389  2.822   1.00 67.72 357 A 1 
ATOM 2827 O OD2 . ASP A 1 357 ? -18.427 26.261  0.696   1.00 67.88 357 A 1 
ATOM 2828 N N   . ASP A 1 358 ? -15.449 25.726  4.712   1.00 88.25 358 A 1 
ATOM 2829 C CA  . ASP A 1 358 ? -15.643 24.860  5.881   1.00 89.72 358 A 1 
ATOM 2830 C C   . ASP A 1 358 ? -16.887 23.963  5.736   1.00 91.61 358 A 1 
ATOM 2831 O O   . ASP A 1 358 ? -16.915 22.849  6.267   1.00 90.51 358 A 1 
ATOM 2832 C CB  . ASP A 1 358 ? -15.779 25.714  7.160   1.00 87.56 358 A 1 
ATOM 2833 C CG  . ASP A 1 358 ? -14.522 26.454  7.635   1.00 86.74 358 A 1 
ATOM 2834 O OD1 . ASP A 1 358 ? -13.400 26.186  7.169   1.00 82.68 358 A 1 
ATOM 2835 O OD2 . ASP A 1 358 ? -14.653 27.319  8.539   1.00 82.42 358 A 1 
ATOM 2836 N N   . SER A 1 359 ? -17.901 24.397  4.978   1.00 90.79 359 A 1 
ATOM 2837 C CA  . SER A 1 359 ? -19.109 23.603  4.734   1.00 91.58 359 A 1 
ATOM 2838 C C   . SER A 1 359 ? -18.817 22.312  3.968   1.00 92.76 359 A 1 
ATOM 2839 O O   . SER A 1 359 ? -19.474 21.295  4.196   1.00 91.47 359 A 1 
ATOM 2840 C CB  . SER A 1 359 ? -20.179 24.426  4.002   1.00 89.62 359 A 1 
ATOM 2841 O OG  . SER A 1 359 ? -19.949 24.515  2.612   1.00 82.00 359 A 1 
ATOM 2842 N N   . ARG A 1 360 ? -17.796 22.313  3.113   1.00 91.74 360 A 1 
ATOM 2843 C CA  . ARG A 1 360 ? -17.395 21.119  2.361   1.00 91.63 360 A 1 
ATOM 2844 C C   . ARG A 1 360 ? -16.803 20.058  3.289   1.00 92.42 360 A 1 
ATOM 2845 O O   . ARG A 1 360 ? -17.194 18.891  3.205   1.00 91.88 360 A 1 
ATOM 2846 C CB  . ARG A 1 360 ? -16.429 21.520  1.239   1.00 90.00 360 A 1 
ATOM 2847 C CG  . ARG A 1 360 ? -16.201 20.362  0.256   1.00 82.54 360 A 1 
ATOM 2848 C CD  . ARG A 1 360 ? -15.262 20.792  -0.866  1.00 78.73 360 A 1 
ATOM 2849 N NE  . ARG A 1 360 ? -15.008 19.693  -1.804  1.00 73.52 360 A 1 
ATOM 2850 C CZ  . ARG A 1 360 ? -14.130 19.677  -2.789  1.00 67.65 360 A 1 
ATOM 2851 N NH1 . ARG A 1 360 ? -13.375 20.712  -3.067  1.00 62.84 360 A 1 
ATOM 2852 N NH2 . ARG A 1 360 ? -13.997 18.610  -3.514  1.00 61.57 360 A 1 
ATOM 2853 N N   . ILE A 1 361 ? -15.934 20.464  4.214   1.00 92.89 361 A 1 
ATOM 2854 C CA  . ILE A 1 361 ? -15.378 19.558  5.230   1.00 93.12 361 A 1 
ATOM 2855 C C   . ILE A 1 361 ? -16.475 19.071  6.182   1.00 93.98 361 A 1 
ATOM 2856 O O   . ILE A 1 361 ? -16.568 17.873  6.450   1.00 93.39 361 A 1 
ATOM 2857 C CB  . ILE A 1 361 ? -14.228 20.229  6.008   1.00 91.55 361 A 1 
ATOM 2858 C CG1 . ILE A 1 361 ? -13.097 20.761  5.094   1.00 84.86 361 A 1 
ATOM 2859 C CG2 . ILE A 1 361 ? -13.642 19.252  7.046   1.00 82.92 361 A 1 
ATOM 2860 C CD1 . ILE A 1 361 ? -12.292 19.690  4.355   1.00 73.69 361 A 1 
ATOM 2861 N N   . ALA A 1 362 ? -17.346 19.963  6.636   1.00 94.16 362 A 1 
ATOM 2862 C CA  . ALA A 1 362 ? -18.468 19.601  7.500   1.00 94.62 362 A 1 
ATOM 2863 C C   . ALA A 1 362 ? -19.394 18.569  6.831   1.00 95.21 362 A 1 
ATOM 2864 O O   . ALA A 1 362 ? -19.771 17.582  7.464   1.00 94.79 362 A 1 
ATOM 2865 C CB  . ALA A 1 362 ? -19.218 20.877  7.889   1.00 94.12 362 A 1 
ATOM 2866 N N   . ASN A 1 363 ? -19.699 18.730  5.542   1.00 94.03 363 A 1 
ATOM 2867 C CA  . ASN A 1 363 ? -20.497 17.757  4.787   1.00 93.84 363 A 1 
ATOM 2868 C C   . ASN A 1 363 ? -19.798 16.397  4.658   1.00 94.25 363 A 1 
ATOM 2869 O O   . ASN A 1 363 ? -20.458 15.365  4.808   1.00 93.29 363 A 1 
ATOM 2870 C CB  . ASN A 1 363 ? -20.843 18.342  3.409   1.00 92.95 363 A 1 
ATOM 2871 C CG  . ASN A 1 363 ? -21.993 19.334  3.470   1.00 90.72 363 A 1 
ATOM 2872 O OD1 . ASN A 1 363 ? -22.988 19.131  4.141   1.00 84.19 363 A 1 
ATOM 2873 N ND2 . ASN A 1 363 ? -21.901 20.424  2.741   1.00 82.92 363 A 1 
ATOM 2874 N N   . MET A 1 364 ? -18.477 16.372  4.462   1.00 94.88 364 A 1 
ATOM 2875 C CA  . MET A 1 364 ? -17.704 15.119  4.472   1.00 94.52 364 A 1 
ATOM 2876 C C   . MET A 1 364 ? -17.762 14.429  5.837   1.00 95.09 364 A 1 
ATOM 2877 O O   . MET A 1 364 ? -17.966 13.216  5.892   1.00 94.44 364 A 1 
ATOM 2878 C CB  . MET A 1 364 ? -16.246 15.367  4.071   1.00 93.33 364 A 1 
ATOM 2879 C CG  . MET A 1 364 ? -16.084 15.603  2.568   1.00 89.46 364 A 1 
ATOM 2880 S SD  . MET A 1 364 ? -14.349 15.622  2.022   1.00 87.57 364 A 1 
ATOM 2881 C CE  . MET A 1 364 ? -13.885 17.305  2.473   1.00 76.30 364 A 1 
ATOM 2882 N N   . VAL A 1 365 ? -17.653 15.180  6.933   1.00 94.72 365 A 1 
ATOM 2883 C CA  . VAL A 1 365 ? -17.803 14.644  8.297   1.00 94.91 365 A 1 
ATOM 2884 C C   . VAL A 1 365 ? -19.199 14.053  8.492   1.00 95.25 365 A 1 
ATOM 2885 O O   . VAL A 1 365 ? -19.310 12.892  8.880   1.00 94.79 365 A 1 
ATOM 2886 C CB  . VAL A 1 365 ? -17.500 15.714  9.360   1.00 94.44 365 A 1 
ATOM 2887 C CG1 . VAL A 1 365 ? -17.842 15.238  10.778  1.00 91.84 365 A 1 
ATOM 2888 C CG2 . VAL A 1 365 ? -16.013 16.078  9.353   1.00 92.02 365 A 1 
ATOM 2889 N N   . ILE A 1 366 ? -20.255 14.790  8.146   1.00 95.05 366 A 1 
ATOM 2890 C CA  . ILE A 1 366 ? -21.651 14.335  8.273   1.00 94.57 366 A 1 
ATOM 2891 C C   . ILE A 1 366 ? -21.899 13.048  7.467   1.00 94.46 366 A 1 
ATOM 2892 O O   . ILE A 1 366 ? -22.605 12.145  7.934   1.00 93.12 366 A 1 
ATOM 2893 C CB  . ILE A 1 366 ? -22.609 15.459  7.816   1.00 94.05 366 A 1 
ATOM 2894 C CG1 . ILE A 1 366 ? -22.586 16.644  8.809   1.00 92.39 366 A 1 
ATOM 2895 C CG2 . ILE A 1 366 ? -24.057 14.950  7.658   1.00 92.42 366 A 1 
ATOM 2896 C CD1 . ILE A 1 366 ? -23.145 17.947  8.214   1.00 88.01 366 A 1 
ATOM 2897 N N   . ALA A 1 367 ? -21.335 12.953  6.259   1.00 94.30 367 A 1 
ATOM 2898 C CA  . ALA A 1 367 ? -21.442 11.749  5.439   1.00 93.56 367 A 1 
ATOM 2899 C C   . ALA A 1 367 ? -20.682 10.568  6.069   1.00 93.69 367 A 1 
ATOM 2900 O O   . ALA A 1 367 ? -21.234 9.469   6.180   1.00 92.54 367 A 1 
ATOM 2901 C CB  . ALA A 1 367 ? -20.947 12.069  4.025   1.00 92.61 367 A 1 
ATOM 2902 N N   . ALA A 1 368 ? -19.461 10.802  6.539   1.00 94.40 368 A 1 
ATOM 2903 C CA  . ALA A 1 368 ? -18.597 9.779   7.124   1.00 94.02 368 A 1 
ATOM 2904 C C   . ALA A 1 368 ? -19.103 9.260   8.482   1.00 94.10 368 A 1 
ATOM 2905 O O   . ALA A 1 368 ? -18.933 8.076   8.785   1.00 93.20 368 A 1 
ATOM 2906 C CB  . ALA A 1 368 ? -17.186 10.357  7.214   1.00 93.49 368 A 1 
ATOM 2907 N N   . GLU A 1 369 ? -19.787 10.086  9.274   1.00 93.78 369 A 1 
ATOM 2908 C CA  . GLU A 1 369 ? -20.420 9.671   10.538  1.00 92.78 369 A 1 
ATOM 2909 C C   . GLU A 1 369 ? -21.531 8.623   10.341  1.00 92.94 369 A 1 
ATOM 2910 O O   . GLU A 1 369 ? -21.817 7.845   11.255  1.00 91.34 369 A 1 
ATOM 2911 C CB  . GLU A 1 369 ? -21.007 10.885  11.270  1.00 91.43 369 A 1 
ATOM 2912 C CG  . GLU A 1 369 ? -19.947 11.726  12.004  1.00 84.42 369 A 1 
ATOM 2913 C CD  . GLU A 1 369 ? -20.573 12.824  12.887  1.00 80.49 369 A 1 
ATOM 2914 O OE1 . GLU A 1 369 ? -19.973 13.148  13.941  1.00 72.80 369 A 1 
ATOM 2915 O OE2 . GLU A 1 369 ? -21.680 13.309  12.559  1.00 74.22 369 A 1 
ATOM 2916 N N   . LYS A 1 370 ? -22.130 8.549   9.142   1.00 93.38 370 A 1 
ATOM 2917 C CA  . LYS A 1 370 ? -23.176 7.564   8.820   1.00 92.48 370 A 1 
ATOM 2918 C C   . LYS A 1 370 ? -22.614 6.185   8.473   1.00 92.69 370 A 1 
ATOM 2919 O O   . LYS A 1 370 ? -23.364 5.210   8.451   1.00 90.29 370 A 1 
ATOM 2920 C CB  . LYS A 1 370 ? -24.043 8.083   7.663   1.00 90.95 370 A 1 
ATOM 2921 C CG  . LYS A 1 370 ? -24.782 9.380   8.025   1.00 87.41 370 A 1 
ATOM 2922 C CD  . LYS A 1 370 ? -25.517 9.937   6.805   1.00 82.62 370 A 1 
ATOM 2923 C CE  . LYS A 1 370 ? -26.147 11.280  7.172   1.00 74.82 370 A 1 
ATOM 2924 N NZ  . LYS A 1 370 ? -26.782 11.930  5.996   1.00 67.01 370 A 1 
ATOM 2925 N N   . VAL A 1 371 ? -21.319 6.086   8.176   1.00 92.41 371 A 1 
ATOM 2926 C CA  . VAL A 1 371 ? -20.673 4.851   7.713   1.00 92.03 371 A 1 
ATOM 2927 C C   . VAL A 1 371 ? -19.794 4.279   8.833   1.00 92.81 371 A 1 
ATOM 2928 O O   . VAL A 1 371 ? -18.846 4.935   9.255   1.00 91.74 371 A 1 
ATOM 2929 C CB  . VAL A 1 371 ? -19.867 5.093   6.424   1.00 89.88 371 A 1 
ATOM 2930 C CG1 . VAL A 1 371 ? -19.291 3.780   5.898   1.00 83.59 371 A 1 
ATOM 2931 C CG2 . VAL A 1 371 ? -20.732 5.691   5.309   1.00 83.36 371 A 1 
ATOM 2932 N N   . PRO A 1 372 ? -20.036 3.032   9.303   1.00 92.71 372 A 1 
ATOM 2933 C CA  . PRO A 1 372 ? -19.348 2.492   10.486  1.00 91.74 372 A 1 
ATOM 2934 C C   . PRO A 1 372 ? -17.814 2.521   10.426  1.00 91.09 372 A 1 
ATOM 2935 O O   . PRO A 1 372 ? -17.161 2.799   11.432  1.00 88.28 372 A 1 
ATOM 2936 C CB  . PRO A 1 372 ? -19.864 1.055   10.630  1.00 91.08 372 A 1 
ATOM 2937 C CG  . PRO A 1 372 ? -21.269 1.125   10.031  1.00 89.48 372 A 1 
ATOM 2938 C CD  . PRO A 1 372 ? -21.117 2.138   8.899   1.00 91.76 372 A 1 
ATOM 2939 N N   . ASN A 1 373 ? -17.232 2.247   9.261   1.00 91.06 373 A 1 
ATOM 2940 C CA  . ASN A 1 373 ? -15.778 2.206   9.076   1.00 89.11 373 A 1 
ATOM 2941 C C   . ASN A 1 373 ? -15.114 3.598   9.068   1.00 89.91 373 A 1 
ATOM 2942 O O   . ASN A 1 373 ? -13.908 3.688   9.288   1.00 87.58 373 A 1 
ATOM 2943 C CB  . ASN A 1 373 ? -15.442 1.403   7.801   1.00 86.07 373 A 1 
ATOM 2944 C CG  . ASN A 1 373 ? -15.974 2.033   6.524   1.00 76.26 373 A 1 
ATOM 2945 O OD1 . ASN A 1 373 ? -16.950 2.746   6.521   1.00 66.12 373 A 1 
ATOM 2946 N ND2 . ASN A 1 373 ? -15.363 1.764   5.395   1.00 66.22 373 A 1 
ATOM 2947 N N   . THR A 1 374 ? -15.869 4.669   8.855   1.00 91.25 374 A 1 
ATOM 2948 C CA  . THR A 1 374 ? -15.369 6.053   8.845   1.00 91.64 374 A 1 
ATOM 2949 C C   . THR A 1 374 ? -15.806 6.867   10.063  1.00 92.79 374 A 1 
ATOM 2950 O O   . THR A 1 374 ? -15.288 7.960   10.262  1.00 92.25 374 A 1 
ATOM 2951 C CB  . THR A 1 374 ? -15.733 6.785   7.547   1.00 90.22 374 A 1 
ATOM 2952 O OG1 . THR A 1 374 ? -17.114 6.711   7.295   1.00 86.20 374 A 1 
ATOM 2953 C CG2 . THR A 1 374 ? -15.024 6.184   6.334   1.00 85.03 374 A 1 
ATOM 2954 N N   . GLN A 1 375 ? -16.670 6.344   10.936  1.00 93.01 375 A 1 
ATOM 2955 C CA  . GLN A 1 375 ? -17.155 7.066   12.126  1.00 93.11 375 A 1 
ATOM 2956 C C   . GLN A 1 375 ? -16.024 7.577   13.032  1.00 93.08 375 A 1 
ATOM 2957 O O   . GLN A 1 375 ? -16.074 8.707   13.519  1.00 92.27 375 A 1 
ATOM 2958 C CB  . GLN A 1 375 ? -18.070 6.149   12.953  1.00 92.55 375 A 1 
ATOM 2959 C CG  . GLN A 1 375 ? -19.482 6.070   12.365  1.00 87.51 375 A 1 
ATOM 2960 C CD  . GLN A 1 375 ? -20.384 5.062   13.073  1.00 86.99 375 A 1 
ATOM 2961 O OE1 . GLN A 1 375 ? -19.974 4.270   13.914  1.00 79.81 375 A 1 
ATOM 2962 N NE2 . GLN A 1 375 ? -21.654 5.044   12.742  1.00 76.53 375 A 1 
ATOM 2963 N N   . ALA A 1 376 ? -14.994 6.765   13.251  1.00 92.97 376 A 1 
ATOM 2964 C CA  . ALA A 1 376 ? -13.893 7.144   14.133  1.00 92.18 376 A 1 
ATOM 2965 C C   . ALA A 1 376 ? -13.087 8.337   13.580  1.00 92.32 376 A 1 
ATOM 2966 O O   . ALA A 1 376 ? -12.782 9.271   14.322  1.00 91.02 376 A 1 
ATOM 2967 C CB  . ALA A 1 376 ? -13.003 5.914   14.362  1.00 91.03 376 A 1 
ATOM 2968 N N   . ILE A 1 377 ? -12.762 8.323   12.284  1.00 93.16 377 A 1 
ATOM 2969 C CA  . ILE A 1 377 ? -12.043 9.432   11.644  1.00 92.86 377 A 1 
ATOM 2970 C C   . ILE A 1 377 ? -12.950 10.661  11.501  1.00 93.26 377 A 1 
ATOM 2971 O O   . ILE A 1 377 ? -12.484 11.767  11.756  1.00 92.67 377 A 1 
ATOM 2972 C CB  . ILE A 1 377 ? -11.387 8.991   10.320  1.00 91.69 377 A 1 
ATOM 2973 C CG1 . ILE A 1 377 ? -10.442 10.059  9.730   1.00 87.95 377 A 1 
ATOM 2974 C CG2 . ILE A 1 377 ? -12.406 8.580   9.240   1.00 86.66 377 A 1 
ATOM 2975 C CD1 . ILE A 1 377 ? -9.228  10.356  10.609  1.00 79.35 377 A 1 
ATOM 2976 N N   . ALA A 1 378 ? -14.233 10.480  11.198  1.00 94.35 378 A 1 
ATOM 2977 C CA  . ALA A 1 378 ? -15.210 11.561  11.115  1.00 94.35 378 A 1 
ATOM 2978 C C   . ALA A 1 378 ? -15.300 12.331  12.438  1.00 94.32 378 A 1 
ATOM 2979 O O   . ALA A 1 378 ? -15.149 13.547  12.453  1.00 93.78 378 A 1 
ATOM 2980 C CB  . ALA A 1 378 ? -16.568 10.972  10.733  1.00 93.83 378 A 1 
ATOM 2981 N N   . LYS A 1 379 ? -15.426 11.616  13.560  1.00 95.01 379 A 1 
ATOM 2982 C CA  . LYS A 1 379 ? -15.464 12.224  14.891  1.00 93.93 379 A 1 
ATOM 2983 C C   . LYS A 1 379 ? -14.176 12.976  15.225  1.00 93.49 379 A 1 
ATOM 2984 O O   . LYS A 1 379 ? -14.223 14.049  15.817  1.00 92.21 379 A 1 
ATOM 2985 C CB  . LYS A 1 379 ? -15.775 11.129  15.915  1.00 93.21 379 A 1 
ATOM 2986 C CG  . LYS A 1 379 ? -16.077 11.742  17.285  1.00 81.07 379 A 1 
ATOM 2987 C CD  . LYS A 1 379 ? -16.597 10.669  18.239  1.00 72.27 379 A 1 
ATOM 2988 C CE  . LYS A 1 379 ? -16.968 11.342  19.555  1.00 61.76 379 A 1 
ATOM 2989 N NZ  . LYS A 1 379 ? -17.578 10.384  20.502  1.00 52.51 379 A 1 
ATOM 2990 N N   . ARG A 1 380 ? -13.032 12.446  14.811  1.00 93.89 380 A 1 
ATOM 2991 C CA  . ARG A 1 380 ? -11.743 13.113  15.030  1.00 92.76 380 A 1 
ATOM 2992 C C   . ARG A 1 380 ? -11.613 14.402  14.212  1.00 92.90 380 A 1 
ATOM 2993 O O   . ARG A 1 380 ? -11.136 15.403  14.734  1.00 91.94 380 A 1 
ATOM 2994 C CB  . ARG A 1 380 ? -10.609 12.127  14.746  1.00 91.61 380 A 1 
ATOM 2995 C CG  . ARG A 1 380 ? -9.271  12.660  15.280  1.00 82.75 380 A 1 
ATOM 2996 C CD  . ARG A 1 380 ? -8.202  11.586  15.110  1.00 78.10 380 A 1 
ATOM 2997 N NE  . ARG A 1 380 ? -6.925  11.990  15.724  1.00 72.20 380 A 1 
ATOM 2998 C CZ  . ARG A 1 380 ? -5.843  11.240  15.810  1.00 65.49 380 A 1 
ATOM 2999 N NH1 . ARG A 1 380 ? -5.807  10.032  15.332  1.00 59.14 380 A 1 
ATOM 3000 N NH2 . ARG A 1 380 ? -4.769  11.699  16.379  1.00 60.47 380 A 1 
ATOM 3001 N N   . VAL A 1 381 ? -12.055 14.390  12.961  1.00 93.67 381 A 1 
ATOM 3002 C CA  . VAL A 1 381 ? -12.081 15.597  12.115  1.00 93.61 381 A 1 
ATOM 3003 C C   . VAL A 1 381 ? -13.113 16.606  12.630  1.00 93.91 381 A 1 
ATOM 3004 O O   . VAL A 1 381 ? -12.826 17.798  12.636  1.00 93.50 381 A 1 
ATOM 3005 C CB  . VAL A 1 381 ? -12.318 15.238  10.636  1.00 93.48 381 A 1 
ATOM 3006 C CG1 . VAL A 1 381 ? -12.430 16.481  9.749   1.00 90.18 381 A 1 
ATOM 3007 C CG2 . VAL A 1 381 ? -11.150 14.404  10.090  1.00 90.09 381 A 1 
ATOM 3008 N N   . GLU A 1 382 ? -14.269 16.148  13.124  1.00 94.17 382 A 1 
ATOM 3009 C CA  . GLU A 1 382 ? -15.261 16.999  13.791  1.00 93.98 382 A 1 
ATOM 3010 C C   . GLU A 1 382 ? -14.653 17.726  14.999  1.00 93.45 382 A 1 
ATOM 3011 O O   . GLU A 1 382 ? -14.778 18.943  15.114  1.00 92.92 382 A 1 
ATOM 3012 C CB  . GLU A 1 382 ? -16.472 16.155  14.232  1.00 93.48 382 A 1 
ATOM 3013 C CG  . GLU A 1 382 ? -17.606 17.013  14.798  1.00 91.60 382 A 1 
ATOM 3014 C CD  . GLU A 1 382 ? -18.715 16.175  15.451  1.00 91.27 382 A 1 
ATOM 3015 O OE1 . GLU A 1 382 ? -18.815 16.163  16.697  1.00 84.13 382 A 1 
ATOM 3016 O OE2 . GLU A 1 382 ? -19.534 15.546  14.754  1.00 85.84 382 A 1 
ATOM 3017 N N   . ASP A 1 383 ? -13.945 17.005  15.862  1.00 93.66 383 A 1 
ATOM 3018 C CA  . ASP A 1 383 ? -13.298 17.599  17.033  1.00 92.59 383 A 1 
ATOM 3019 C C   . ASP A 1 383 ? -12.231 18.632  16.627  1.00 91.95 383 A 1 
ATOM 3020 O O   . ASP A 1 383 ? -12.161 19.705  17.233  1.00 90.65 383 A 1 
ATOM 3021 C CB  . ASP A 1 383 ? -12.715 16.494  17.928  1.00 91.70 383 A 1 
ATOM 3022 C CG  . ASP A 1 383 ? -13.764 15.711  18.738  1.00 85.52 383 A 1 
ATOM 3023 O OD1 . ASP A 1 383 ? -14.833 16.282  19.094  1.00 80.23 383 A 1 
ATOM 3024 O OD2 . ASP A 1 383 ? -13.461 14.554  19.110  1.00 79.04 383 A 1 
ATOM 3025 N N   . GLU A 1 384 ? -11.461 18.370  15.560  1.00 93.01 384 A 1 
ATOM 3026 C CA  . GLU A 1 384 ? -10.490 19.338  15.025  1.00 92.13 384 A 1 
ATOM 3027 C C   . GLU A 1 384 ? -11.172 20.577  14.413  1.00 92.06 384 A 1 
ATOM 3028 O O   . GLU A 1 384 ? -10.692 21.696  14.613  1.00 90.40 384 A 1 
ATOM 3029 C CB  . GLU A 1 384 ? -9.568  18.676  13.990  1.00 91.29 384 A 1 
ATOM 3030 C CG  . GLU A 1 384 ? -8.525  17.721  14.605  1.00 86.40 384 A 1 
ATOM 3031 C CD  . GLU A 1 384 ? -7.588  18.395  15.630  1.00 86.01 384 A 1 
ATOM 3032 O OE1 . GLU A 1 384 ? -7.196  17.714  16.604  1.00 78.98 384 A 1 
ATOM 3033 O OE2 . GLU A 1 384 ? -7.268  19.595  15.477  1.00 79.67 384 A 1 
ATOM 3034 N N   . LEU A 1 385 ? -12.309 20.415  13.726  1.00 92.73 385 A 1 
ATOM 3035 C CA  . LEU A 1 385 ? -13.103 21.542  13.225  1.00 92.39 385 A 1 
ATOM 3036 C C   . LEU A 1 385 ? -13.626 22.403  14.379  1.00 92.22 385 A 1 
ATOM 3037 O O   . LEU A 1 385 ? -13.430 23.616  14.375  1.00 91.37 385 A 1 
ATOM 3038 C CB  . LEU A 1 385 ? -14.284 21.045  12.371  1.00 92.21 385 A 1 
ATOM 3039 C CG  . LEU A 1 385 ? -13.920 20.546  10.960  1.00 90.58 385 A 1 
ATOM 3040 C CD1 . LEU A 1 385 ? -15.169 19.963  10.302  1.00 86.95 385 A 1 
ATOM 3041 C CD2 . LEU A 1 385 ? -13.396 21.671  10.066  1.00 86.23 385 A 1 
ATOM 3042 N N   . PHE A 1 386 ? -14.221 21.797  15.390  1.00 92.52 386 A 1 
ATOM 3043 C CA  . PHE A 1 386 ? -14.786 22.514  16.535  1.00 92.28 386 A 1 
ATOM 3044 C C   . PHE A 1 386 ? -13.703 23.234  17.346  1.00 91.27 386 A 1 
ATOM 3045 O O   . PHE A 1 386 ? -13.873 24.398  17.724  1.00 89.55 386 A 1 
ATOM 3046 C CB  . PHE A 1 386 ? -15.569 21.535  17.424  1.00 92.17 386 A 1 
ATOM 3047 C CG  . PHE A 1 386 ? -16.871 20.985  16.869  1.00 92.42 386 A 1 
ATOM 3048 C CD1 . PHE A 1 386 ? -17.368 21.338  15.602  1.00 88.36 386 A 1 
ATOM 3049 C CD2 . PHE A 1 386 ? -17.625 20.105  17.670  1.00 88.13 386 A 1 
ATOM 3050 C CE1 . PHE A 1 386 ? -18.593 20.822  15.136  1.00 87.74 386 A 1 
ATOM 3051 C CE2 . PHE A 1 386 ? -18.849 19.586  17.209  1.00 87.83 386 A 1 
ATOM 3052 C CZ  . PHE A 1 386 ? -19.332 19.946  15.942  1.00 89.99 386 A 1 
ATOM 3053 N N   . LYS A 1 387 ? -12.574 22.579  17.565  1.00 90.37 387 A 1 
ATOM 3054 C CA  . LYS A 1 387 ? -11.407 23.179  18.207  1.00 88.57 387 A 1 
ATOM 3055 C C   . LYS A 1 387 ? -10.867 24.344  17.376  1.00 87.81 387 A 1 
ATOM 3056 O O   . LYS A 1 387 ? -10.643 25.425  17.920  1.00 85.69 387 A 1 
ATOM 3057 C CB  . LYS A 1 387 ? -10.361 22.078  18.409  1.00 86.82 387 A 1 
ATOM 3058 C CG  . LYS A 1 387 ? -9.117  22.552  19.176  1.00 77.03 387 A 1 
ATOM 3059 C CD  . LYS A 1 387 ? -8.130  21.383  19.239  1.00 75.11 387 A 1 
ATOM 3060 C CE  . LYS A 1 387 ? -6.804  21.779  19.876  1.00 64.69 387 A 1 
ATOM 3061 N NZ  . LYS A 1 387 ? -5.805  20.702  19.647  1.00 59.41 387 A 1 
ATOM 3062 N N   . GLY A 1 388 ? -10.710 24.152  16.078  1.00 88.94 388 A 1 
ATOM 3063 C CA  . GLY A 1 388 ? -10.253 25.184  15.151  1.00 88.06 388 A 1 
ATOM 3064 C C   . GLY A 1 388 ? -11.178 26.400  15.116  1.00 88.38 388 A 1 
ATOM 3065 O O   . GLY A 1 388 ? -10.702 27.528  15.246  1.00 86.61 388 A 1 
ATOM 3066 N N   . TRP A 1 389 ? -12.488 26.192  15.031  1.00 89.94 389 A 1 
ATOM 3067 C CA  . TRP A 1 389 ? -13.474 27.274  15.075  1.00 89.93 389 A 1 
ATOM 3068 C C   . TRP A 1 389 ? -13.440 28.041  16.396  1.00 89.19 389 A 1 
ATOM 3069 O O   . TRP A 1 389 ? -13.500 29.266  16.384  1.00 86.87 389 A 1 
ATOM 3070 C CB  . TRP A 1 389 ? -14.877 26.724  14.819  1.00 90.46 389 A 1 
ATOM 3071 C CG  . TRP A 1 389 ? -15.147 26.246  13.428  1.00 90.97 389 A 1 
ATOM 3072 C CD1 . TRP A 1 389 ? -14.517 26.649  12.301  1.00 88.43 389 A 1 
ATOM 3073 C CD2 . TRP A 1 389 ? -16.157 25.279  12.995  1.00 90.43 389 A 1 
ATOM 3074 N NE1 . TRP A 1 389 ? -15.055 25.996  11.199  1.00 88.68 389 A 1 
ATOM 3075 C CE2 . TRP A 1 389 ? -16.065 25.145  11.583  1.00 89.83 389 A 1 
ATOM 3076 C CE3 . TRP A 1 389 ? -17.134 24.509  13.667  1.00 89.55 389 A 1 
ATOM 3077 C CZ2 . TRP A 1 389 ? -16.900 24.275  10.854  1.00 89.23 389 A 1 
ATOM 3078 C CZ3 . TRP A 1 389 ? -17.967 23.644  12.940  1.00 87.68 389 A 1 
ATOM 3079 C CH2 . TRP A 1 389 ? -17.846 23.524  11.550  1.00 87.58 389 A 1 
ATOM 3080 N N   . THR A 1 390 ? -13.265 27.355  17.520  1.00 87.12 390 A 1 
ATOM 3081 C CA  . THR A 1 390 ? -13.173 28.004  18.836  1.00 85.01 390 A 1 
ATOM 3082 C C   . THR A 1 390 ? -11.906 28.863  18.975  1.00 83.35 390 A 1 
ATOM 3083 O O   . THR A 1 390 ? -11.931 29.885  19.656  1.00 78.91 390 A 1 
ATOM 3084 C CB  . THR A 1 390 ? -13.226 26.955  19.954  1.00 83.19 390 A 1 
ATOM 3085 O OG1 . THR A 1 390 ? -14.366 26.135  19.804  1.00 76.38 390 A 1 
ATOM 3086 C CG2 . THR A 1 390 ? -13.328 27.577  21.347  1.00 74.25 390 A 1 
ATOM 3087 N N   . VAL A 1 391 ? -10.810 28.475  18.328  1.00 82.22 391 A 1 
ATOM 3088 C CA  . VAL A 1 391 ? -9.528  29.202  18.387  1.00 79.47 391 A 1 
ATOM 3089 C C   . VAL A 1 391 ? -9.462  30.328  17.351  1.00 78.59 391 A 1 
ATOM 3090 O O   . VAL A 1 391 ? -9.021  31.433  17.665  1.00 73.53 391 A 1 
ATOM 3091 C CB  . VAL A 1 391 ? -8.350  28.222  18.224  1.00 75.93 391 A 1 
ATOM 3092 C CG1 . VAL A 1 391 ? -6.995  28.932  18.150  1.00 69.40 391 A 1 
ATOM 3093 C CG2 . VAL A 1 391 ? -8.285  27.252  19.415  1.00 69.11 391 A 1 
ATOM 3094 N N   . VAL A 1 392 ? -9.885  30.058  16.115  1.00 76.95 392 A 1 
ATOM 3095 C CA  . VAL A 1 392 ? -9.736  30.979  14.975  1.00 74.75 392 A 1 
ATOM 3096 C C   . VAL A 1 392 ? -10.934 31.922  14.836  1.00 75.47 392 A 1 
ATOM 3097 O O   . VAL A 1 392 ? -10.774 33.080  14.449  1.00 70.48 392 A 1 
ATOM 3098 C CB  . VAL A 1 392 ? -9.500  30.192  13.671  1.00 69.55 392 A 1 
ATOM 3099 C CG1 . VAL A 1 392 ? -9.331  31.105  12.455  1.00 63.04 392 A 1 
ATOM 3100 C CG2 . VAL A 1 392 ? -8.234  29.324  13.764  1.00 63.89 392 A 1 
ATOM 3101 N N   . LEU A 1 393 ? -12.143 31.443  15.149  1.00 72.55 393 A 1 
ATOM 3102 C CA  . LEU A 1 393 ? -13.390 32.188  15.015  1.00 71.87 393 A 1 
ATOM 3103 C C   . LEU A 1 393 ? -13.934 32.497  16.411  1.00 74.46 393 A 1 
ATOM 3104 O O   . LEU A 1 393 ? -14.555 31.663  17.059  1.00 68.76 393 A 1 
ATOM 3105 C CB  . LEU A 1 393 ? -14.390 31.387  14.165  1.00 65.51 393 A 1 
ATOM 3106 C CG  . LEU A 1 393 ? -13.888 31.054  12.748  1.00 62.15 393 A 1 
ATOM 3107 C CD1 . LEU A 1 393 ? -14.828 30.065  12.072  1.00 58.48 393 A 1 
ATOM 3108 C CD2 . LEU A 1 393 ? -13.792 32.302  11.866  1.00 58.94 393 A 1 
ATOM 3109 N N   . ASN A 1 394 ? -13.725 33.726  16.859  1.00 74.26 394 A 1 
ATOM 3110 C CA  . ASN A 1 394 ? -14.095 34.151  18.212  1.00 72.66 394 A 1 
ATOM 3111 C C   . ASN A 1 394 ? -15.600 34.094  18.528  1.00 77.02 394 A 1 
ATOM 3112 O O   . ASN A 1 394 ? -15.978 34.235  19.691  1.00 72.26 394 A 1 
ATOM 3113 C CB  . ASN A 1 394 ? -13.570 35.579  18.430  1.00 63.43 394 A 1 
ATOM 3114 C CG  . ASN A 1 394 ? -12.061 35.643  18.577  1.00 56.25 394 A 1 
ATOM 3115 O OD1 . ASN A 1 394 ? -11.411 34.724  19.011  1.00 49.82 394 A 1 
ATOM 3116 N ND2 . ASN A 1 394 ? -11.453 36.761  18.246  1.00 48.98 394 A 1 
ATOM 3117 N N   . LYS A 1 395 ? -16.464 33.970  17.519  1.00 82.74 395 A 1 
ATOM 3118 C CA  . LYS A 1 395 ? -17.917 33.953  17.700  1.00 84.65 395 A 1 
ATOM 3119 C C   . LYS A 1 395 ? -18.572 32.836  16.884  1.00 87.71 395 A 1 
ATOM 3120 O O   . LYS A 1 395 ? -18.258 32.694  15.704  1.00 85.99 395 A 1 
ATOM 3121 C CB  . LYS A 1 395 ? -18.525 35.307  17.322  1.00 79.22 395 A 1 
ATOM 3122 C CG  . LYS A 1 395 ? -18.067 36.430  18.261  1.00 70.78 395 A 1 
ATOM 3123 C CD  . LYS A 1 395 ? -18.805 37.721  17.925  1.00 64.60 395 A 1 
ATOM 3124 C CE  . LYS A 1 395 ? -18.351 38.831  18.867  1.00 56.05 395 A 1 
ATOM 3125 N NZ  . LYS A 1 395 ? -19.069 40.088  18.583  1.00 48.66 395 A 1 
ATOM 3126 N N   . PRO A 1 396 ? -19.548 32.122  17.469  1.00 90.94 396 A 1 
ATOM 3127 C CA  . PRO A 1 396 ? -20.367 31.151  16.736  1.00 92.20 396 A 1 
ATOM 3128 C C   . PRO A 1 396 ? -21.055 31.729  15.494  1.00 93.26 396 A 1 
ATOM 3129 O O   . PRO A 1 396 ? -21.187 31.035  14.493  1.00 92.27 396 A 1 
ATOM 3130 C CB  . PRO A 1 396 ? -21.392 30.646  17.753  1.00 90.49 396 A 1 
ATOM 3131 C CG  . PRO A 1 396 ? -20.662 30.793  19.083  1.00 88.48 396 A 1 
ATOM 3132 C CD  . PRO A 1 396 ? -19.872 32.085  18.880  1.00 90.14 396 A 1 
ATOM 3133 N N   . ASP A 1 397 ? -21.412 33.011  15.520  1.00 92.81 397 A 1 
ATOM 3134 C CA  . ASP A 1 397 ? -22.001 33.708  14.370  1.00 92.73 397 A 1 
ATOM 3135 C C   . ASP A 1 397 ? -21.095 33.664  13.125  1.00 92.84 397 A 1 
ATOM 3136 O O   . ASP A 1 397 ? -21.584 33.554  12.006  1.00 90.86 397 A 1 
ATOM 3137 C CB  . ASP A 1 397 ? -22.263 35.182  14.729  1.00 91.34 397 A 1 
ATOM 3138 C CG  . ASP A 1 397 ? -23.260 35.432  15.857  1.00 89.58 397 A 1 
ATOM 3139 O OD1 . ASP A 1 397 ? -23.697 34.477  16.527  1.00 84.10 397 A 1 
ATOM 3140 O OD2 . ASP A 1 397 ? -23.550 36.628  16.100  1.00 85.03 397 A 1 
ATOM 3141 N N   . ASP A 1 398 ? -19.775 33.729  13.306  1.00 92.16 398 A 1 
ATOM 3142 C CA  . ASP A 1 398 ? -18.825 33.611  12.194  1.00 91.11 398 A 1 
ATOM 3143 C C   . ASP A 1 398 ? -18.812 32.183  11.627  1.00 91.66 398 A 1 
ATOM 3144 O O   . ASP A 1 398 ? -18.685 31.993  10.420  1.00 90.55 398 A 1 
ATOM 3145 C CB  . ASP A 1 398 ? -17.411 34.014  12.646  1.00 89.24 398 A 1 
ATOM 3146 C CG  . ASP A 1 398 ? -17.298 35.462  13.135  1.00 85.99 398 A 1 
ATOM 3147 O OD1 . ASP A 1 398 ? -17.796 36.377  12.447  1.00 80.86 398 A 1 
ATOM 3148 O OD2 . ASP A 1 398 ? -16.705 35.681  14.216  1.00 79.73 398 A 1 
ATOM 3149 N N   . VAL A 1 399 ? -18.992 31.178  12.479  1.00 92.23 399 A 1 
ATOM 3150 C CA  . VAL A 1 399 ? -19.131 29.773  12.056  1.00 92.53 399 A 1 
ATOM 3151 C C   . VAL A 1 399 ? -20.426 29.567  11.277  1.00 93.20 399 A 1 
ATOM 3152 O O   . VAL A 1 399 ? -20.411 28.886  10.257  1.00 92.77 399 A 1 
ATOM 3153 C CB  . VAL A 1 399 ? -19.071 28.808  13.254  1.00 91.95 399 A 1 
ATOM 3154 C CG1 . VAL A 1 399 ? -19.183 27.345  12.819  1.00 89.13 399 A 1 
ATOM 3155 C CG2 . VAL A 1 399 ? -17.757 28.971  14.030  1.00 89.31 399 A 1 
ATOM 3156 N N   . PHE A 1 400 ? -21.527 30.183  11.708  1.00 93.54 400 A 1 
ATOM 3157 C CA  . PHE A 1 400 ? -22.806 30.132  10.993  1.00 93.89 400 A 1 
ATOM 3158 C C   . PHE A 1 400 ? -22.657 30.620  9.544   1.00 93.72 400 A 1 
ATOM 3159 O O   . PHE A 1 400 ? -23.121 29.949  8.620   1.00 93.00 400 A 1 
ATOM 3160 C CB  . PHE A 1 400 ? -23.842 30.962  11.764  1.00 94.26 400 A 1 
ATOM 3161 C CG  . PHE A 1 400 ? -25.231 30.915  11.167  1.00 95.31 400 A 1 
ATOM 3162 C CD1 . PHE A 1 400 ? -25.604 31.817  10.153  1.00 94.07 400 A 1 
ATOM 3163 C CD2 . PHE A 1 400 ? -26.156 29.952  11.607  1.00 94.06 400 A 1 
ATOM 3164 C CE1 . PHE A 1 400 ? -26.880 31.744  9.572   1.00 93.48 400 A 1 
ATOM 3165 C CE2 . PHE A 1 400 ? -27.435 29.880  11.033  1.00 93.68 400 A 1 
ATOM 3166 C CZ  . PHE A 1 400 ? -27.793 30.771  10.009  1.00 94.70 400 A 1 
ATOM 3167 N N   . ILE A 1 401 ? -21.955 31.736  9.344   1.00 92.53 401 A 1 
ATOM 3168 C CA  . ILE A 1 401 ? -21.689 32.296  8.016   1.00 91.75 401 A 1 
ATOM 3169 C C   . ILE A 1 401 ? -20.713 31.414  7.224   1.00 91.42 401 A 1 
ATOM 3170 O O   . ILE A 1 401 ? -20.960 31.128  6.054   1.00 89.60 401 A 1 
ATOM 3171 C CB  . ILE A 1 401 ? -21.196 33.753  8.140   1.00 90.78 401 A 1 
ATOM 3172 C CG1 . ILE A 1 401 ? -22.210 34.681  8.859   1.00 87.98 401 A 1 
ATOM 3173 C CG2 . ILE A 1 401 ? -20.831 34.348  6.770   1.00 87.11 401 A 1 
ATOM 3174 C CD1 . ILE A 1 401 ? -23.594 34.795  8.216   1.00 78.98 401 A 1 
ATOM 3175 N N   . ASN A 1 402 ? -19.651 30.912  7.853   1.00 91.67 402 A 1 
ATOM 3176 C CA  . ASN A 1 402 ? -18.698 30.019  7.178   1.00 90.34 402 A 1 
ATOM 3177 C C   . ASN A 1 402 ? -19.320 28.692  6.720   1.00 90.74 402 A 1 
ATOM 3178 O O   . ASN A 1 402 ? -18.913 28.141  5.696   1.00 88.86 402 A 1 
ATOM 3179 C CB  . ASN A 1 402 ? -17.504 29.756  8.105   1.00 87.93 402 A 1 
ATOM 3180 C CG  . ASN A 1 402 ? -16.491 30.886  8.075   1.00 81.23 402 A 1 
ATOM 3181 O OD1 . ASN A 1 402 ? -16.325 31.611  7.118   1.00 70.18 402 A 1 
ATOM 3182 N ND2 . ASN A 1 402 ? -15.726 31.040  9.128   1.00 69.47 402 A 1 
ATOM 3183 N N   . LEU A 1 403 ? -20.325 28.203  7.433   1.00 92.24 403 A 1 
ATOM 3184 C CA  . LEU A 1 403 ? -21.118 27.041  7.022   1.00 92.53 403 A 1 
ATOM 3185 C C   . LEU A 1 403 ? -22.178 27.379  5.958   1.00 92.80 403 A 1 
ATOM 3186 O O   . LEU A 1 403 ? -22.925 26.489  5.543   1.00 91.40 403 A 1 
ATOM 3187 C CB  . LEU A 1 403 ? -21.756 26.391  8.263   1.00 92.54 403 A 1 
ATOM 3188 C CG  . LEU A 1 403 ? -20.756 25.715  9.219   1.00 92.33 403 A 1 
ATOM 3189 C CD1 . LEU A 1 403 ? -21.509 25.208  10.451  1.00 90.42 403 A 1 
ATOM 3190 C CD2 . LEU A 1 403 ? -20.046 24.525  8.569   1.00 89.89 403 A 1 
ATOM 3191 N N   . LYS A 1 404 ? -22.269 28.646  5.534   1.00 92.59 404 A 1 
ATOM 3192 C CA  . LYS A 1 404 ? -23.222 29.165  4.539   1.00 92.38 404 A 1 
ATOM 3193 C C   . LYS A 1 404 ? -24.692 28.912  4.894   1.00 93.44 404 A 1 
ATOM 3194 O O   . LYS A 1 404 ? -25.542 28.812  4.014   1.00 91.62 404 A 1 
ATOM 3195 C CB  . LYS A 1 404 ? -22.862 28.657  3.141   1.00 90.75 404 A 1 
ATOM 3196 C CG  . LYS A 1 404 ? -21.469 29.114  2.699   1.00 87.02 404 A 1 
ATOM 3197 C CD  . LYS A 1 404 ? -21.196 28.583  1.299   1.00 77.25 404 A 1 
ATOM 3198 C CE  . LYS A 1 404 ? -19.907 29.204  0.781   1.00 69.93 404 A 1 
ATOM 3199 N NZ  . LYS A 1 404 ? -19.482 28.545  -0.463  1.00 60.52 404 A 1 
ATOM 3200 N N   . LEU A 1 405 ? -25.001 28.827  6.178   1.00 93.30 405 A 1 
ATOM 3201 C CA  . LEU A 1 405 ? -26.372 28.587  6.641   1.00 94.45 405 A 1 
ATOM 3202 C C   . LEU A 1 405 ? -27.319 29.743  6.298   1.00 94.66 405 A 1 
ATOM 3203 O O   . LEU A 1 405 ? -28.519 29.517  6.162   1.00 93.09 405 A 1 
ATOM 3204 C CB  . LEU A 1 405 ? -26.356 28.297  8.147   1.00 94.56 405 A 1 
ATOM 3205 C CG  . LEU A 1 405 ? -25.775 26.918  8.503   1.00 94.75 405 A 1 
ATOM 3206 C CD1 . LEU A 1 405 ? -25.553 26.817  10.010  1.00 92.54 405 A 1 
ATOM 3207 C CD2 . LEU A 1 405 ? -26.725 25.784  8.099   1.00 91.69 405 A 1 
ATOM 3208 N N   . GLU A 1 406 ? -26.789 30.944  6.075   1.00 94.95 406 A 1 
ATOM 3209 C CA  . GLU A 1 406 ? -27.543 32.113  5.610   1.00 93.94 406 A 1 
ATOM 3210 C C   . GLU A 1 406 ? -28.053 31.985  4.166   1.00 93.82 406 A 1 
ATOM 3211 O O   . GLU A 1 406 ? -28.933 32.739  3.755   1.00 91.35 406 A 1 
ATOM 3212 C CB  . GLU A 1 406 ? -26.698 33.386  5.790   1.00 91.71 406 A 1 
ATOM 3213 C CG  . GLU A 1 406 ? -25.627 33.696  4.719   1.00 86.12 406 A 1 
ATOM 3214 C CD  . GLU A 1 406 ? -24.393 32.773  4.699   1.00 84.85 406 A 1 
ATOM 3215 O OE1 . GLU A 1 406 ? -23.541 32.993  3.816   1.00 76.30 406 A 1 
ATOM 3216 O OE2 . GLU A 1 406 ? -24.291 31.854  5.533   1.00 78.92 406 A 1 
ATOM 3217 N N   . THR A 1 407 ? -27.549 31.017  3.398   1.00 93.79 407 A 1 
ATOM 3218 C CA  . THR A 1 407 ? -27.950 30.800  1.999   1.00 92.72 407 A 1 
ATOM 3219 C C   . THR A 1 407 ? -29.040 29.741  1.837   1.00 92.56 407 A 1 
ATOM 3220 O O   . THR A 1 407 ? -29.630 29.630  0.767   1.00 89.13 407 A 1 
ATOM 3221 C CB  . THR A 1 407 ? -26.748 30.458  1.108   1.00 90.97 407 A 1 
ATOM 3222 O OG1 . THR A 1 407 ? -26.237 29.175  1.373   1.00 86.18 407 A 1 
ATOM 3223 C CG2 . THR A 1 407 ? -25.599 31.459  1.245   1.00 84.03 407 A 1 
ATOM 3224 N N   . VAL A 1 408 ? -29.321 28.966  2.888   1.00 92.93 408 A 1 
ATOM 3225 C CA  . VAL A 1 408 ? -30.268 27.833  2.825   1.00 92.01 408 A 1 
ATOM 3226 C C   . VAL A 1 408 ? -31.726 28.312  2.826   1.00 91.67 408 A 1 
ATOM 3227 O O   . VAL A 1 408 ? -32.600 27.665  2.243   1.00 86.87 408 A 1 
ATOM 3228 C CB  . VAL A 1 408 ? -30.004 26.845  3.974   1.00 91.02 408 A 1 
ATOM 3229 C CG1 . VAL A 1 408 ? -30.881 25.598  3.861   1.00 85.00 408 A 1 
ATOM 3230 C CG2 . VAL A 1 408 ? -28.544 26.372  3.997   1.00 85.40 408 A 1 
ATOM 3231 N N   . GLY A 1 409 ? -32.003 29.448  3.448   1.00 91.97 409 A 1 
ATOM 3232 C CA  . GLY A 1 409 ? -33.340 30.029  3.520   1.00 91.61 409 A 1 
ATOM 3233 C C   . GLY A 1 409 ? -34.283 29.271  4.454   1.00 92.56 409 A 1 
ATOM 3234 O O   . GLY A 1 409 ? -33.881 28.743  5.488   1.00 90.16 409 A 1 
ATOM 3235 N N   . GLU A 1 410 ? -35.566 29.214  4.084   1.00 91.46 410 A 1 
ATOM 3236 C CA  . GLU A 1 410 ? -36.652 28.727  4.951   1.00 90.63 410 A 1 
ATOM 3237 C C   . GLU A 1 410 ? -36.507 27.270  5.426   1.00 91.31 410 A 1 
ATOM 3238 O O   . GLU A 1 410 ? -37.022 26.920  6.486   1.00 88.29 410 A 1 
ATOM 3239 C CB  . GLU A 1 410 ? -37.991 28.938  4.235   1.00 87.13 410 A 1 
ATOM 3240 C CG  . GLU A 1 410 ? -38.059 28.267  2.844   1.00 77.88 410 A 1 
ATOM 3241 C CD  . GLU A 1 410 ? -39.436 28.436  2.185   1.00 75.56 410 A 1 
ATOM 3242 O OE1 . GLU A 1 410 ? -39.781 27.625  1.294   1.00 67.85 410 A 1 
ATOM 3243 O OE2 . GLU A 1 410 ? -40.247 29.278  2.630   1.00 70.76 410 A 1 
ATOM 3244 N N   . ASN A 1 411 ? -35.747 26.451  4.701   1.00 91.98 411 A 1 
ATOM 3245 C CA  . ASN A 1 411 ? -35.500 25.050  5.048   1.00 91.82 411 A 1 
ATOM 3246 C C   . ASN A 1 411 ? -34.232 24.853  5.895   1.00 92.97 411 A 1 
ATOM 3247 O O   . ASN A 1 411 ? -33.777 23.723  6.074   1.00 90.25 411 A 1 
ATOM 3248 C CB  . ASN A 1 411 ? -35.476 24.211  3.760   1.00 89.33 411 A 1 
ATOM 3249 C CG  . ASN A 1 411 ? -36.795 24.213  3.003   1.00 86.18 411 A 1 
ATOM 3250 O OD1 . ASN A 1 411 ? -37.873 24.435  3.519   1.00 75.97 411 A 1 
ATOM 3251 N ND2 . ASN A 1 411 ? -36.741 23.947  1.718   1.00 75.36 411 A 1 
ATOM 3252 N N   . VAL A 1 412 ? -33.641 25.922  6.429   1.00 93.63 412 A 1 
ATOM 3253 C CA  . VAL A 1 412 ? -32.375 25.845  7.180   1.00 94.26 412 A 1 
ATOM 3254 C C   . VAL A 1 412 ? -32.433 24.841  8.338   1.00 94.77 412 A 1 
ATOM 3255 O O   . VAL A 1 412 ? -31.470 24.119  8.572   1.00 93.99 412 A 1 
ATOM 3256 C CB  . VAL A 1 412 ? -31.945 27.239  7.670   1.00 93.24 412 A 1 
ATOM 3257 C CG1 . VAL A 1 412 ? -32.830 27.799  8.785   1.00 87.82 412 A 1 
ATOM 3258 C CG2 . VAL A 1 412 ? -30.491 27.237  8.142   1.00 87.10 412 A 1 
ATOM 3259 N N   . PHE A 1 413 ? -33.578 24.743  9.016   1.00 94.86 413 A 1 
ATOM 3260 C CA  . PHE A 1 413 ? -33.748 23.865  10.182  1.00 94.76 413 A 1 
ATOM 3261 C C   . PHE A 1 413 ? -33.780 22.375  9.829   1.00 94.67 413 A 1 
ATOM 3262 O O   . PHE A 1 413 ? -33.602 21.534  10.712  1.00 92.89 413 A 1 
ATOM 3263 C CB  . PHE A 1 413 ? -35.024 24.270  10.933  1.00 94.25 413 A 1 
ATOM 3264 C CG  . PHE A 1 413 ? -35.079 25.737  11.295  1.00 94.99 413 A 1 
ATOM 3265 C CD1 . PHE A 1 413 ? -34.096 26.298  12.132  1.00 92.82 413 A 1 
ATOM 3266 C CD2 . PHE A 1 413 ? -36.085 26.565  10.767  1.00 92.69 413 A 1 
ATOM 3267 C CE1 . PHE A 1 413 ? -34.112 27.668  12.432  1.00 91.53 413 A 1 
ATOM 3268 C CE2 . PHE A 1 413 ? -36.111 27.936  11.068  1.00 91.57 413 A 1 
ATOM 3269 C CZ  . PHE A 1 413 ? -35.121 28.489  11.895  1.00 93.08 413 A 1 
ATOM 3270 N N   . GLU A 1 414 ? -33.975 22.035  8.554   1.00 93.48 414 A 1 
ATOM 3271 C CA  . GLU A 1 414 ? -33.918 20.667  8.030   1.00 92.27 414 A 1 
ATOM 3272 C C   . GLU A 1 414 ? -32.517 20.314  7.506   1.00 92.56 414 A 1 
ATOM 3273 O O   . GLU A 1 414 ? -32.213 19.142  7.269   1.00 90.24 414 A 1 
ATOM 3274 C CB  . GLU A 1 414 ? -34.966 20.497  6.920   1.00 90.12 414 A 1 
ATOM 3275 C CG  . GLU A 1 414 ? -36.400 20.750  7.417   1.00 83.42 414 A 1 
ATOM 3276 C CD  . GLU A 1 414 ? -37.468 20.608  6.323   1.00 77.29 414 A 1 
ATOM 3277 O OE1 . GLU A 1 414 ? -38.655 20.837  6.663   1.00 67.89 414 A 1 
ATOM 3278 O OE2 . GLU A 1 414 ? -37.115 20.279  5.165   1.00 68.43 414 A 1 
ATOM 3279 N N   . SER A 1 415 ? -31.645 21.306  7.352   1.00 93.40 415 A 1 
ATOM 3280 C CA  . SER A 1 415 ? -30.292 21.098  6.839   1.00 93.53 415 A 1 
ATOM 3281 C C   . SER A 1 415 ? -29.439 20.285  7.825   1.00 94.45 415 A 1 
ATOM 3282 O O   . SER A 1 415 ? -29.365 20.622  9.010   1.00 93.89 415 A 1 
ATOM 3283 C CB  . SER A 1 415 ? -29.621 22.441  6.550   1.00 92.33 415 A 1 
ATOM 3284 O OG  . SER A 1 415 ? -28.309 22.229  6.058   1.00 87.46 415 A 1 
ATOM 3285 N N   . PRO A 1 416 ? -28.691 19.266  7.347   1.00 93.98 416 A 1 
ATOM 3286 C CA  . PRO A 1 416 ? -27.697 18.582  8.180   1.00 93.82 416 A 1 
ATOM 3287 C C   . PRO A 1 416 ? -26.643 19.531  8.764   1.00 94.50 416 A 1 
ATOM 3288 O O   . PRO A 1 416 ? -26.178 19.318  9.885   1.00 93.33 416 A 1 
ATOM 3289 C CB  . PRO A 1 416 ? -27.060 17.538  7.259   1.00 92.53 416 A 1 
ATOM 3290 C CG  . PRO A 1 416 ? -28.140 17.269  6.210   1.00 90.36 416 A 1 
ATOM 3291 C CD  . PRO A 1 416 ? -28.800 18.634  6.043   1.00 93.04 416 A 1 
ATOM 3292 N N   . LEU A 1 417 ? -26.301 20.602  8.041   1.00 94.65 417 A 1 
ATOM 3293 C CA  . LEU A 1 417 ? -25.370 21.635  8.506   1.00 94.77 417 A 1 
ATOM 3294 C C   . LEU A 1 417 ? -25.928 22.438  9.686   1.00 95.16 417 A 1 
ATOM 3295 O O   . LEU A 1 417 ? -25.156 22.847  10.546  1.00 94.25 417 A 1 
ATOM 3296 C CB  . LEU A 1 417 ? -25.016 22.585  7.349   1.00 93.82 417 A 1 
ATOM 3297 C CG  . LEU A 1 417 ? -24.120 21.972  6.261   1.00 91.36 417 A 1 
ATOM 3298 C CD1 . LEU A 1 417 ? -23.999 22.952  5.093   1.00 87.94 417 A 1 
ATOM 3299 C CD2 . LEU A 1 417 ? -22.709 21.683  6.786   1.00 87.78 417 A 1 
ATOM 3300 N N   . TRP A 1 418 ? -27.246 22.623  9.790   1.00 95.43 418 A 1 
ATOM 3301 C CA  . TRP A 1 418 ? -27.874 23.246  10.959  1.00 95.71 418 A 1 
ATOM 3302 C C   . TRP A 1 418 ? -27.696 22.386  12.210  1.00 95.92 418 A 1 
ATOM 3303 O O   . TRP A 1 418 ? -27.280 22.889  13.252  1.00 95.23 418 A 1 
ATOM 3304 C CB  . TRP A 1 418 ? -29.356 23.516  10.685  1.00 95.39 418 A 1 
ATOM 3305 C CG  . TRP A 1 418 ? -30.127 23.898  11.908  1.00 95.77 418 A 1 
ATOM 3306 C CD1 . TRP A 1 418 ? -30.922 23.087  12.636  1.00 93.79 418 A 1 
ATOM 3307 C CD2 . TRP A 1 418 ? -30.106 25.185  12.608  1.00 95.14 418 A 1 
ATOM 3308 N NE1 . TRP A 1 418 ? -31.414 23.780  13.736  1.00 93.30 418 A 1 
ATOM 3309 C CE2 . TRP A 1 418 ? -30.930 25.066  13.760  1.00 94.65 418 A 1 
ATOM 3310 C CE3 . TRP A 1 418 ? -29.475 26.421  12.375  1.00 93.96 418 A 1 
ATOM 3311 C CZ2 . TRP A 1 418 ? -31.111 26.135  14.663  1.00 93.77 418 A 1 
ATOM 3312 C CZ3 . TRP A 1 418 ? -29.660 27.493  13.269  1.00 92.14 418 A 1 
ATOM 3313 C CH2 . TRP A 1 418 ? -30.467 27.345  14.407  1.00 92.18 418 A 1 
ATOM 3314 N N   . SER A 1 419 ? -27.933 21.082  12.094  1.00 95.01 419 A 1 
ATOM 3315 C CA  . SER A 1 419 ? -27.689 20.146  13.200  1.00 94.38 419 A 1 
ATOM 3316 C C   . SER A 1 419 ? -26.210 20.114  13.603  1.00 94.68 419 A 1 
ATOM 3317 O O   . SER A 1 419 ? -25.893 20.068  14.791  1.00 93.59 419 A 1 
ATOM 3318 C CB  . SER A 1 419 ? -28.144 18.737  12.814  1.00 92.99 419 A 1 
ATOM 3319 O OG  . SER A 1 419 ? -29.529 18.732  12.516  1.00 78.78 419 A 1 
ATOM 3320 N N   . PHE A 1 420 ? -25.309 20.194  12.627  1.00 95.13 420 A 1 
ATOM 3321 C CA  . PHE A 1 420 ? -23.869 20.272  12.873  1.00 95.18 420 A 1 
ATOM 3322 C C   . PHE A 1 420 ? -23.484 21.569  13.604  1.00 95.51 420 A 1 
ATOM 3323 O O   . PHE A 1 420 ? -22.759 21.533  14.601  1.00 94.89 420 A 1 
ATOM 3324 C CB  . PHE A 1 420 ? -23.144 20.137  11.533  1.00 94.72 420 A 1 
ATOM 3325 C CG  . PHE A 1 420 ? -21.675 19.816  11.682  1.00 94.75 420 A 1 
ATOM 3326 C CD1 . PHE A 1 420 ? -20.702 20.821  11.550  1.00 91.35 420 A 1 
ATOM 3327 C CD2 . PHE A 1 420 ? -21.277 18.492  11.938  1.00 90.91 420 A 1 
ATOM 3328 C CE1 . PHE A 1 420 ? -19.340 20.502  11.659  1.00 89.62 420 A 1 
ATOM 3329 C CE2 . PHE A 1 420 ? -19.914 18.170  12.045  1.00 89.47 420 A 1 
ATOM 3330 C CZ  . PHE A 1 420 ? -18.945 19.175  11.902  1.00 91.32 420 A 1 
ATOM 3331 N N   . TYR A 1 421 ? -24.031 22.708  13.172  1.00 95.51 421 A 1 
ATOM 3332 C CA  . TYR A 1 421 ? -23.845 24.003  13.821  1.00 95.76 421 A 1 
ATOM 3333 C C   . TYR A 1 421 ? -24.374 24.022  15.262  1.00 96.00 421 A 1 
ATOM 3334 O O   . TYR A 1 421 ? -23.676 24.482  16.163  1.00 95.65 421 A 1 
ATOM 3335 C CB  . TYR A 1 421 ? -24.521 25.093  12.986  1.00 95.53 421 A 1 
ATOM 3336 C CG  . TYR A 1 421 ? -24.535 26.439  13.673  1.00 95.73 421 A 1 
ATOM 3337 C CD1 . TYR A 1 421 ? -25.724 26.940  14.250  1.00 94.01 421 A 1 
ATOM 3338 C CD2 . TYR A 1 421 ? -23.341 27.173  13.793  1.00 93.86 421 A 1 
ATOM 3339 C CE1 . TYR A 1 421 ? -25.720 28.168  14.928  1.00 92.98 421 A 1 
ATOM 3340 C CE2 . TYR A 1 421 ? -23.328 28.402  14.472  1.00 92.92 421 A 1 
ATOM 3341 C CZ  . TYR A 1 421 ? -24.518 28.897  15.035  1.00 93.81 421 A 1 
ATOM 3342 O OH  . TYR A 1 421 ? -24.501 30.098  15.698  1.00 92.33 421 A 1 
ATOM 3343 N N   . THR A 1 422 ? -25.564 23.482  15.502  1.00 95.78 422 A 1 
ATOM 3344 C CA  . THR A 1 422 ? -26.133 23.446  16.861  1.00 95.42 422 A 1 
ATOM 3345 C C   . THR A 1 422 ? -25.326 22.546  17.796  1.00 95.35 422 A 1 
ATOM 3346 O O   . THR A 1 422 ? -25.130 22.904  18.954  1.00 94.24 422 A 1 
ATOM 3347 C CB  . THR A 1 422 ? -27.611 23.025  16.875  1.00 94.25 422 A 1 
ATOM 3348 O OG1 . THR A 1 422 ? -27.820 21.800  16.227  1.00 85.57 422 A 1 
ATOM 3349 C CG2 . THR A 1 422 ? -28.501 24.066  16.199  1.00 83.59 422 A 1 
ATOM 3350 N N   . LYS A 1 423 ? -24.775 21.449  17.282  1.00 95.07 423 A 1 
ATOM 3351 C CA  . LYS A 1 423 ? -23.845 20.586  18.028  1.00 94.33 423 A 1 
ATOM 3352 C C   . LYS A 1 423 ? -22.554 21.329  18.396  1.00 94.36 423 A 1 
ATOM 3353 O O   . LYS A 1 423 ? -22.079 21.210  19.527  1.00 93.47 423 A 1 
ATOM 3354 C CB  . LYS A 1 423 ? -23.562 19.339  17.174  1.00 93.27 423 A 1 
ATOM 3355 C CG  . LYS A 1 423 ? -22.796 18.225  17.906  1.00 85.52 423 A 1 
ATOM 3356 C CD  . LYS A 1 423 ? -22.508 17.095  16.909  1.00 85.16 423 A 1 
ATOM 3357 C CE  . LYS A 1 423 ? -21.789 15.899  17.528  1.00 75.56 423 A 1 
ATOM 3358 N NZ  . LYS A 1 423 ? -21.383 14.930  16.476  1.00 71.13 423 A 1 
ATOM 3359 N N   . PHE A 1 424 ? -22.004 22.123  17.468  1.00 95.20 424 A 1 
ATOM 3360 C CA  . PHE A 1 424 ? -20.871 23.008  17.753  1.00 94.96 424 A 1 
ATOM 3361 C C   . PHE A 1 424 ? -21.231 24.057  18.812  1.00 95.09 424 A 1 
ATOM 3362 O O   . PHE A 1 424 ? -20.492 24.221  19.781  1.00 94.79 424 A 1 
ATOM 3363 C CB  . PHE A 1 424 ? -20.387 23.683  16.468  1.00 94.39 424 A 1 
ATOM 3364 C CG  . PHE A 1 424 ? -19.462 24.851  16.735  1.00 93.99 424 A 1 
ATOM 3365 C CD1 . PHE A 1 424 ? -19.912 26.174  16.543  1.00 92.23 424 A 1 
ATOM 3366 C CD2 . PHE A 1 424 ? -18.182 24.631  17.277  1.00 92.20 424 A 1 
ATOM 3367 C CE1 . PHE A 1 424 ? -19.087 27.259  16.875  1.00 91.05 424 A 1 
ATOM 3368 C CE2 . PHE A 1 424 ? -17.355 25.715  17.614  1.00 90.66 424 A 1 
ATOM 3369 C CZ  . PHE A 1 424 ? -17.807 27.027  17.412  1.00 90.91 424 A 1 
ATOM 3370 N N   . LEU A 1 425 ? -22.372 24.719  18.657  1.00 95.02 425 A 1 
ATOM 3371 C CA  . LEU A 1 425 ? -22.838 25.764  19.566  1.00 94.78 425 A 1 
ATOM 3372 C C   . LEU A 1 425 ? -22.995 25.238  21.000  1.00 94.57 425 A 1 
ATOM 3373 O O   . LEU A 1 425 ? -22.585 25.904  21.949  1.00 93.88 425 A 1 
ATOM 3374 C CB  . LEU A 1 425 ? -24.160 26.326  19.012  1.00 94.15 425 A 1 
ATOM 3375 C CG  . LEU A 1 425 ? -24.726 27.502  19.834  1.00 91.79 425 A 1 
ATOM 3376 C CD1 . LEU A 1 425 ? -23.810 28.719  19.785  1.00 87.70 425 A 1 
ATOM 3377 C CD2 . LEU A 1 425 ? -26.090 27.899  19.272  1.00 86.82 425 A 1 
ATOM 3378 N N   . GLU A 1 426 ? -23.508 24.021  21.162  1.00 94.41 426 A 1 
ATOM 3379 C CA  . GLU A 1 426 ? -23.648 23.374  22.468  1.00 93.75 426 A 1 
ATOM 3380 C C   . GLU A 1 426 ? -22.278 23.107  23.118  1.00 93.46 426 A 1 
ATOM 3381 O O   . GLU A 1 426 ? -22.071 23.426  24.297  1.00 92.60 426 A 1 
ATOM 3382 C CB  . GLU A 1 426 ? -24.477 22.094  22.277  1.00 93.28 426 A 1 
ATOM 3383 C CG  . GLU A 1 426 ? -25.001 21.528  23.606  1.00 81.52 426 A 1 
ATOM 3384 C CD  . GLU A 1 426 ? -25.953 20.336  23.396  1.00 73.89 426 A 1 
ATOM 3385 O OE1 . GLU A 1 426 ? -26.805 20.114  24.286  1.00 65.24 426 A 1 
ATOM 3386 O OE2 . GLU A 1 426 ? -25.831 19.640  22.362  1.00 67.09 426 A 1 
ATOM 3387 N N   . LYS A 1 427 ? -21.312 22.613  22.336  1.00 93.49 427 A 1 
ATOM 3388 C CA  . LYS A 1 427 ? -19.921 22.455  22.801  1.00 92.44 427 A 1 
ATOM 3389 C C   . LYS A 1 427 ? -19.281 23.806  23.148  1.00 92.21 427 A 1 
ATOM 3390 O O   . LYS A 1 427 ? -18.637 23.925  24.191  1.00 90.96 427 A 1 
ATOM 3391 C CB  . LYS A 1 427 ? -19.065 21.713  21.756  1.00 91.72 427 A 1 
ATOM 3392 C CG  . LYS A 1 427 ? -19.278 20.185  21.726  1.00 85.34 427 A 1 
ATOM 3393 C CD  . LYS A 1 427 ? -18.232 19.517  20.815  1.00 78.18 427 A 1 
ATOM 3394 C CE  . LYS A 1 427 ? -18.299 17.984  20.806  1.00 70.45 427 A 1 
ATOM 3395 N NZ  . LYS A 1 427 ? -17.194 17.365  20.009  1.00 62.84 427 A 1 
ATOM 3396 N N   . TYR A 1 428 ? -19.475 24.839  22.318  1.00 93.03 428 A 1 
ATOM 3397 C CA  . TYR A 1 428 ? -18.964 26.192  22.553  1.00 92.55 428 A 1 
ATOM 3398 C C   . TYR A 1 428 ? -19.517 26.780  23.857  1.00 92.45 428 A 1 
ATOM 3399 O O   . TYR A 1 428 ? -18.745 27.267  24.683  1.00 91.92 428 A 1 
ATOM 3400 C CB  . TYR A 1 428 ? -19.307 27.088  21.359  1.00 92.07 428 A 1 
ATOM 3401 C CG  . TYR A 1 428 ? -18.830 28.517  21.534  1.00 91.78 428 A 1 
ATOM 3402 C CD1 . TYR A 1 428 ? -19.633 29.465  22.204  1.00 90.09 428 A 1 
ATOM 3403 C CD2 . TYR A 1 428 ? -17.552 28.897  21.073  1.00 89.98 428 A 1 
ATOM 3404 C CE1 . TYR A 1 428 ? -19.170 30.774  22.414  1.00 88.93 428 A 1 
ATOM 3405 C CE2 . TYR A 1 428 ? -17.081 30.206  21.274  1.00 88.78 428 A 1 
ATOM 3406 C CZ  . TYR A 1 428 ? -17.893 31.141  21.948  1.00 88.93 428 A 1 
ATOM 3407 O OH  . TYR A 1 428 ? -17.436 32.420  22.159  1.00 86.96 428 A 1 
ATOM 3408 N N   . ASN A 1 429 ? -20.819 26.683  24.072  1.00 93.36 429 A 1 
ATOM 3409 C CA  . ASN A 1 429 ? -21.475 27.193  25.274  1.00 93.08 429 A 1 
ATOM 3410 C C   . ASN A 1 429 ? -21.019 26.449  26.536  1.00 92.76 429 A 1 
ATOM 3411 O O   . ASN A 1 429 ? -20.773 27.072  27.566  1.00 91.49 429 A 1 
ATOM 3412 C CB  . ASN A 1 429 ? -22.998 27.100  25.079  1.00 93.08 429 A 1 
ATOM 3413 C CG  . ASN A 1 429 ? -23.538 28.155  24.124  1.00 93.13 429 A 1 
ATOM 3414 O OD1 . ASN A 1 429 ? -22.891 29.127  23.776  1.00 87.99 429 A 1 
ATOM 3415 N ND2 . ASN A 1 429 ? -24.784 28.019  23.716  1.00 87.57 429 A 1 
ATOM 3416 N N   . THR A 1 430 ? -20.822 25.131  26.433  1.00 93.12 430 A 1 
ATOM 3417 C CA  . THR A 1 430 ? -20.280 24.329  27.543  1.00 92.59 430 A 1 
ATOM 3418 C C   . THR A 1 430 ? -18.851 24.753  27.903  1.00 91.63 430 A 1 
ATOM 3419 O O   . THR A 1 430 ? -18.501 24.802  29.081  1.00 89.40 430 A 1 
ATOM 3420 C CB  . THR A 1 430 ? -20.310 22.834  27.188  1.00 92.24 430 A 1 
ATOM 3421 O OG1 . THR A 1 430 ? -21.623 22.437  26.847  1.00 84.73 430 A 1 
ATOM 3422 C CG2 . THR A 1 430 ? -19.886 21.945  28.359  1.00 81.43 430 A 1 
ATOM 3423 N N   . ALA A 1 431 ? -18.040 25.093  26.898  1.00 91.11 431 A 1 
ATOM 3424 C CA  . ALA A 1 431 ? -16.663 25.548  27.096  1.00 89.38 431 A 1 
ATOM 3425 C C   . ALA A 1 431 ? -16.558 27.017  27.558  1.00 89.22 431 A 1 
ATOM 3426 O O   . ALA A 1 431 ? -15.530 27.407  28.114  1.00 87.36 431 A 1 
ATOM 3427 C CB  . ALA A 1 431 ? -15.900 25.308  25.793  1.00 87.87 431 A 1 
ATOM 3428 N N   . ASN A 1 432 ? -17.599 27.834  27.347  1.00 90.89 432 A 1 
ATOM 3429 C CA  . ASN A 1 432 ? -17.623 29.270  27.641  1.00 90.31 432 A 1 
ATOM 3430 C C   . ASN A 1 432 ? -18.798 29.659  28.563  1.00 90.99 432 A 1 
ATOM 3431 O O   . ASN A 1 432 ? -19.661 30.457  28.165  1.00 89.22 432 A 1 
ATOM 3432 C CB  . ASN A 1 432 ? -17.619 30.056  26.319  1.00 88.57 432 A 1 
ATOM 3433 C CG  . ASN A 1 432 ? -16.343 29.854  25.529  1.00 86.22 432 A 1 
ATOM 3434 O OD1 . ASN A 1 432 ? -15.322 30.466  25.791  1.00 78.68 432 A 1 
ATOM 3435 N ND2 . ASN A 1 432 ? -16.374 28.991  24.537  1.00 77.07 432 A 1 
ATOM 3436 N N   . PRO A 1 433 ? -18.850 29.138  29.806  1.00 90.71 433 A 1 
ATOM 3437 C CA  . PRO A 1 433 ? -19.936 29.442  30.731  1.00 90.60 433 A 1 
ATOM 3438 C C   . PRO A 1 433 ? -19.984 30.942  31.049  1.00 90.15 433 A 1 
ATOM 3439 O O   . PRO A 1 433 ? -18.958 31.594  31.277  1.00 85.57 433 A 1 
ATOM 3440 C CB  . PRO A 1 433 ? -19.669 28.578  31.970  1.00 89.19 433 A 1 
ATOM 3441 C CG  . PRO A 1 433 ? -18.153 28.370  31.946  1.00 86.39 433 A 1 
ATOM 3442 C CD  . PRO A 1 433 ? -17.849 28.300  30.452  1.00 89.76 433 A 1 
ATOM 3443 N N   . GLY A 1 434 ? -21.197 31.511  31.046  1.00 90.53 434 A 1 
ATOM 3444 C CA  . GLY A 1 434 ? -21.448 32.946  31.229  1.00 89.77 434 A 1 
ATOM 3445 C C   . GLY A 1 434 ? -21.250 33.806  29.974  1.00 89.84 434 A 1 
ATOM 3446 O O   . GLY A 1 434 ? -21.453 35.022  30.024  1.00 85.77 434 A 1 
ATOM 3447 N N   . LYS A 1 435 ? -20.860 33.207  28.858  1.00 90.02 435 A 1 
ATOM 3448 C CA  . LYS A 1 435 ? -20.748 33.841  27.532  1.00 88.91 435 A 1 
ATOM 3449 C C   . LYS A 1 435 ? -21.473 33.032  26.458  1.00 89.77 435 A 1 
ATOM 3450 O O   . LYS A 1 435 ? -21.084 33.063  25.290  1.00 87.20 435 A 1 
ATOM 3451 C CB  . LYS A 1 435 ? -19.279 34.051  27.159  1.00 85.92 435 A 1 
ATOM 3452 C CG  . LYS A 1 435 ? -18.547 35.008  28.104  1.00 79.22 435 A 1 
ATOM 3453 C CD  . LYS A 1 435 ? -17.114 35.178  27.601  1.00 72.53 435 A 1 
ATOM 3454 C CE  . LYS A 1 435 ? -16.328 36.086  28.544  1.00 64.19 435 A 1 
ATOM 3455 N NZ  . LYS A 1 435 ? -14.901 36.145  28.140  1.00 57.33 435 A 1 
ATOM 3456 N N   . GLU A 1 436 ? -22.495 32.312  26.877  1.00 89.69 436 A 1 
ATOM 3457 C CA  . GLU A 1 436 ? -23.287 31.471  25.997  1.00 90.31 436 A 1 
ATOM 3458 C C   . GLU A 1 436 ? -23.902 32.295  24.859  1.00 90.90 436 A 1 
ATOM 3459 O O   . GLU A 1 436 ? -24.420 33.399  25.055  1.00 88.82 436 A 1 
ATOM 3460 C CB  . GLU A 1 436 ? -24.387 30.731  26.779  1.00 88.92 436 A 1 
ATOM 3461 C CG  . GLU A 1 436 ? -23.880 29.826  27.919  1.00 84.97 436 A 1 
ATOM 3462 C CD  . GLU A 1 436 ? -23.621 30.539  29.258  1.00 84.47 436 A 1 
ATOM 3463 O OE1 . GLU A 1 436 ? -23.296 29.847  30.246  1.00 76.38 436 A 1 
ATOM 3464 O OE2 . GLU A 1 436 ? -23.723 31.784  29.315  1.00 78.93 436 A 1 
ATOM 3465 N N   . GLN A 1 437 ? -23.842 31.746  23.659  1.00 91.96 437 A 1 
ATOM 3466 C CA  . GLN A 1 437 ? -24.492 32.310  22.487  1.00 91.88 437 A 1 
ATOM 3467 C C   . GLN A 1 437 ? -25.799 31.571  22.218  1.00 92.88 437 A 1 
ATOM 3468 O O   . GLN A 1 437 ? -25.917 30.366  22.462  1.00 91.77 437 A 1 
ATOM 3469 C CB  . GLN A 1 437 ? -23.550 32.267  21.279  1.00 89.80 437 A 1 
ATOM 3470 C CG  . GLN A 1 437 ? -22.263 33.077  21.485  1.00 81.42 437 A 1 
ATOM 3471 C CD  . GLN A 1 437 ? -22.542 34.567  21.700  1.00 76.61 437 A 1 
ATOM 3472 O OE1 . GLN A 1 437 ? -23.120 35.245  20.872  1.00 68.37 437 A 1 
ATOM 3473 N NE2 . GLN A 1 437 ? -22.134 35.120  22.821  1.00 64.42 437 A 1 
ATOM 3474 N N   . THR A 1 438 ? -26.777 32.291  21.711  1.00 93.43 438 A 1 
ATOM 3475 C CA  . THR A 1 438 ? -28.068 31.710  21.341  1.00 93.60 438 A 1 
ATOM 3476 C C   . THR A 1 438 ? -28.060 31.251  19.885  1.00 94.35 438 A 1 
ATOM 3477 O O   . THR A 1 438 ? -27.323 31.783  19.055  1.00 92.74 438 A 1 
ATOM 3478 C CB  . THR A 1 438 ? -29.223 32.685  21.599  1.00 91.82 438 A 1 
ATOM 3479 O OG1 . THR A 1 438 ? -29.047 33.866  20.855  1.00 85.28 438 A 1 
ATOM 3480 C CG2 . THR A 1 438 ? -29.325 33.078  23.074  1.00 83.76 438 A 1 
ATOM 3481 N N   . MET A 1 439 ? -28.924 30.301  19.550  1.00 94.72 439 A 1 
ATOM 3482 C CA  . MET A 1 439 ? -29.110 29.862  18.157  1.00 94.90 439 A 1 
ATOM 3483 C C   . MET A 1 439 ? -29.581 31.009  17.250  1.00 95.33 439 A 1 
ATOM 3484 O O   . MET A 1 439 ? -29.214 31.069  16.083  1.00 94.20 439 A 1 
ATOM 3485 C CB  . MET A 1 439 ? -30.142 28.729  18.098  1.00 93.82 439 A 1 
ATOM 3486 C CG  . MET A 1 439 ? -29.657 27.431  18.754  1.00 89.62 439 A 1 
ATOM 3487 S SD  . MET A 1 439 ? -30.875 26.077  18.681  1.00 88.23 439 A 1 
ATOM 3488 C CE  . MET A 1 439 ? -32.093 26.699  19.863  1.00 75.42 439 A 1 
ATOM 3489 N N   . ILE A 1 440 ? -30.381 31.940  17.781  1.00 95.31 440 A 1 
ATOM 3490 C CA  . ILE A 1 440 ? -30.922 33.061  17.006  1.00 95.66 440 A 1 
ATOM 3491 C C   . ILE A 1 440 ? -29.842 34.054  16.579  1.00 95.85 440 A 1 
ATOM 3492 O O   . ILE A 1 440 ? -30.042 34.746  15.593  1.00 94.64 440 A 1 
ATOM 3493 C CB  . ILE A 1 440 ? -32.060 33.752  17.780  1.00 94.18 440 A 1 
ATOM 3494 C CG1 . ILE A 1 440 ? -33.054 34.491  16.866  1.00 89.29 440 A 1 
ATOM 3495 C CG2 . ILE A 1 440 ? -31.529 34.753  18.829  1.00 90.02 440 A 1 
ATOM 3496 C CD1 . ILE A 1 440 ? -33.917 33.553  16.015  1.00 85.02 440 A 1 
ATOM 3497 N N   . SER A 1 441 ? -28.705 34.120  17.274  1.00 95.00 441 A 1 
ATOM 3498 C CA  . SER A 1 441 ? -27.653 35.108  17.002  1.00 94.03 441 A 1 
ATOM 3499 C C   . SER A 1 441 ? -27.088 34.951  15.586  1.00 94.41 441 A 1 
ATOM 3500 O O   . SER A 1 441 ? -27.081 35.911  14.811  1.00 92.69 441 A 1 
ATOM 3501 C CB  . SER A 1 441 ? -26.548 34.983  18.052  1.00 91.91 441 A 1 
ATOM 3502 O OG  . SER A 1 441 ? -25.675 36.091  17.984  1.00 80.28 441 A 1 
ATOM 3503 N N   . GLY A 1 442 ? -26.714 33.740  15.216  1.00 94.19 442 A 1 
ATOM 3504 C CA  . GLY A 1 442 ? -26.274 33.436  13.851  1.00 94.03 442 A 1 
ATOM 3505 C C   . GLY A 1 442 ? -27.375 33.665  12.812  1.00 94.97 442 A 1 
ATOM 3506 O O   . GLY A 1 442 ? -27.135 34.298  11.781  1.00 93.61 442 A 1 
ATOM 3507 N N   . LEU A 1 443 ? -28.597 33.227  13.117  1.00 95.35 443 A 1 
ATOM 3508 C CA  . LEU A 1 443 ? -29.757 33.432  12.237  1.00 95.64 443 A 1 
ATOM 3509 C C   . LEU A 1 443 ? -30.030 34.925  11.990  1.00 95.80 443 A 1 
ATOM 3510 O O   . LEU A 1 443 ? -30.186 35.335  10.845  1.00 94.96 443 A 1 
ATOM 3511 C CB  . LEU A 1 443 ? -30.997 32.758  12.847  1.00 95.53 443 A 1 
ATOM 3512 C CG  . LEU A 1 443 ? -30.985 31.221  12.786  1.00 95.23 443 A 1 
ATOM 3513 C CD1 . LEU A 1 443 ? -32.035 30.651  13.739  1.00 92.24 443 A 1 
ATOM 3514 C CD2 . LEU A 1 443 ? -31.317 30.715  11.379  1.00 91.89 443 A 1 
ATOM 3515 N N   . ALA A 1 444 ? -30.029 35.751  13.034  1.00 95.43 444 A 1 
ATOM 3516 C CA  . ALA A 1 444 ? -30.276 37.189  12.931  1.00 94.84 444 A 1 
ATOM 3517 C C   . ALA A 1 444 ? -29.129 37.959  12.252  1.00 94.73 444 A 1 
ATOM 3518 O O   . ALA A 1 444 ? -29.332 39.072  11.762  1.00 92.78 444 A 1 
ATOM 3519 C CB  . ALA A 1 444 ? -30.550 37.725  14.338  1.00 93.95 444 A 1 
ATOM 3520 N N   . ARG A 1 445 ? -27.942 37.379  12.209  1.00 93.92 445 A 1 
ATOM 3521 C CA  . ARG A 1 445 ? -26.820 37.914  11.435  1.00 92.65 445 A 1 
ATOM 3522 C C   . ARG A 1 445 ? -26.908 37.548  9.956   1.00 93.00 445 A 1 
ATOM 3523 O O   . ARG A 1 445 ? -26.561 38.377  9.117   1.00 90.26 445 A 1 
ATOM 3524 C CB  . ARG A 1 445 ? -25.509 37.445  12.071  1.00 90.34 445 A 1 
ATOM 3525 C CG  . ARG A 1 445 ? -24.292 38.032  11.358  1.00 84.11 445 A 1 
ATOM 3526 C CD  . ARG A 1 445 ? -23.044 37.728  12.175  1.00 79.07 445 A 1 
ATOM 3527 N NE  . ARG A 1 445 ? -21.825 38.165  11.481  1.00 74.49 445 A 1 
ATOM 3528 C CZ  . ARG A 1 445 ? -20.602 37.995  11.951  1.00 69.12 445 A 1 
ATOM 3529 N NH1 . ARG A 1 445 ? -20.383 37.581  13.160  1.00 62.40 445 A 1 
ATOM 3530 N NH2 . ARG A 1 445 ? -19.566 38.210  11.206  1.00 64.01 445 A 1 
ATOM 3531 N N   . GLY A 1 446 ? -27.359 36.347  9.653   1.00 93.36 446 A 1 
ATOM 3532 C CA  . GLY A 1 446 ? -27.478 35.853  8.281   1.00 92.99 446 A 1 
ATOM 3533 C C   . GLY A 1 446 ? -28.746 36.295  7.551   1.00 94.13 446 A 1 
ATOM 3534 O O   . GLY A 1 446 ? -28.721 36.476  6.331   1.00 92.15 446 A 1 
ATOM 3535 N N   . TYR A 1 447 ? -29.843 36.491  8.280   1.00 95.12 447 A 1 
ATOM 3536 C CA  . TYR A 1 447 ? -31.157 36.834  7.735   1.00 95.55 447 A 1 
ATOM 3537 C C   . TYR A 1 447 ? -31.666 38.165  8.296   1.00 95.48 447 A 1 
ATOM 3538 O O   . TYR A 1 447 ? -31.466 38.489  9.468   1.00 93.73 447 A 1 
ATOM 3539 C CB  . TYR A 1 447 ? -32.145 35.700  8.020   1.00 95.34 447 A 1 
ATOM 3540 C CG  . TYR A 1 447 ? -31.737 34.366  7.429   1.00 96.25 447 A 1 
ATOM 3541 C CD1 . TYR A 1 447 ? -31.965 34.091  6.068   1.00 93.50 447 A 1 
ATOM 3542 C CD2 . TYR A 1 447 ? -31.105 33.390  8.231   1.00 93.59 447 A 1 
ATOM 3543 C CE1 . TYR A 1 447 ? -31.585 32.860  5.514   1.00 92.31 447 A 1 
ATOM 3544 C CE2 . TYR A 1 447 ? -30.719 32.153  7.685   1.00 92.93 447 A 1 
ATOM 3545 C CZ  . TYR A 1 447 ? -30.964 31.892  6.324   1.00 95.13 447 A 1 
ATOM 3546 O OH  . TYR A 1 447 ? -30.592 30.690  5.787   1.00 94.08 447 A 1 
ATOM 3547 N N   . ASN A 1 448 ? -32.375 38.930  7.476   1.00 94.86 448 A 1 
ATOM 3548 C CA  . ASN A 1 448 ? -33.058 40.133  7.948   1.00 94.58 448 A 1 
ATOM 3549 C C   . ASN A 1 448 ? -34.295 39.785  8.804   1.00 95.37 448 A 1 
ATOM 3550 O O   . ASN A 1 448 ? -34.770 38.647  8.824   1.00 94.18 448 A 1 
ATOM 3551 C CB  . ASN A 1 448 ? -33.333 41.080  6.756   1.00 92.46 448 A 1 
ATOM 3552 C CG  . ASN A 1 448 ? -34.413 40.592  5.805   1.00 91.38 448 A 1 
ATOM 3553 O OD1 . ASN A 1 448 ? -35.326 39.889  6.167   1.00 84.29 448 A 1 
ATOM 3554 N ND2 . ASN A 1 448 ? -34.364 40.994  4.552   1.00 83.27 448 A 1 
ATOM 3555 N N   . ASP A 1 449 ? -34.821 40.788  9.516   1.00 95.16 449 A 1 
ATOM 3556 C CA  . ASP A 1 449 ? -35.904 40.589  10.486  1.00 95.37 449 A 1 
ATOM 3557 C C   . ASP A 1 449 ? -37.176 39.979  9.867   1.00 95.74 449 A 1 
ATOM 3558 O O   . ASP A 1 449 ? -37.788 39.090  10.464  1.00 94.40 449 A 1 
ATOM 3559 C CB  . ASP A 1 449 ? -36.249 41.937  11.154  1.00 94.44 449 A 1 
ATOM 3560 C CG  . ASP A 1 449 ? -35.170 42.490  12.091  1.00 93.02 449 A 1 
ATOM 3561 O OD1 . ASP A 1 449 ? -34.561 41.727  12.875  1.00 87.86 449 A 1 
ATOM 3562 O OD2 . ASP A 1 449 ? -34.970 43.728  12.123  1.00 87.79 449 A 1 
ATOM 3563 N N   . VAL A 1 450 ? -37.578 40.415  8.668   1.00 95.21 450 A 1 
ATOM 3564 C CA  . VAL A 1 450 ? -38.800 39.921  8.012   1.00 95.11 450 A 1 
ATOM 3565 C C   . VAL A 1 450 ? -38.622 38.498  7.498   1.00 95.65 450 A 1 
ATOM 3566 O O   . VAL A 1 450 ? -39.479 37.644  7.738   1.00 94.11 450 A 1 
ATOM 3567 C CB  . VAL A 1 450 ? -39.278 40.880  6.908   1.00 93.05 450 A 1 
ATOM 3568 C CG1 . VAL A 1 450 ? -38.316 41.015  5.726   1.00 86.98 450 A 1 
ATOM 3569 C CG2 . VAL A 1 450 ? -40.660 40.465  6.393   1.00 85.45 450 A 1 
ATOM 3570 N N   . THR A 1 451 ? -37.494 38.206  6.857   1.00 95.62 451 A 1 
ATOM 3571 C CA  . THR A 1 451 ? -37.177 36.866  6.347   1.00 95.23 451 A 1 
ATOM 3572 C C   . THR A 1 451 ? -37.105 35.871  7.496   1.00 95.44 451 A 1 
ATOM 3573 O O   . THR A 1 451 ? -37.780 34.842  7.454   1.00 94.46 451 A 1 
ATOM 3574 C CB  . THR A 1 451 ? -35.860 36.866  5.559   1.00 94.27 451 A 1 
ATOM 3575 O OG1 . THR A 1 451 ? -35.925 37.796  4.505   1.00 88.04 451 A 1 
ATOM 3576 C CG2 . THR A 1 451 ? -35.557 35.511  4.925   1.00 86.44 451 A 1 
ATOM 3577 N N   . LEU A 1 452 ? -36.365 36.197  8.563   1.00 96.02 452 A 1 
ATOM 3578 C CA  . LEU A 1 452 ? -36.237 35.325  9.728   1.00 96.17 452 A 1 
ATOM 3579 C C   . LEU A 1 452 ? -37.587 35.087  10.419  1.00 96.38 452 A 1 
ATOM 3580 O O   . LEU A 1 452 ? -37.913 33.949  10.755  1.00 95.64 452 A 1 
ATOM 3581 C CB  . LEU A 1 452 ? -35.197 35.934  10.680  1.00 95.58 452 A 1 
ATOM 3582 C CG  . LEU A 1 452 ? -34.917 35.082  11.932  1.00 94.91 452 A 1 
ATOM 3583 C CD1 . LEU A 1 452 ? -34.495 33.649  11.589  1.00 91.87 452 A 1 
ATOM 3584 C CD2 . LEU A 1 452 ? -33.786 35.734  12.723  1.00 91.55 452 A 1 
ATOM 3585 N N   . THR A 1 453 ? -38.396 36.130  10.574  1.00 96.51 453 A 1 
ATOM 3586 C CA  . THR A 1 453 ? -39.735 36.001  11.169  1.00 96.46 453 A 1 
ATOM 3587 C C   . THR A 1 453 ? -40.621 35.066  10.346  1.00 96.43 453 A 1 
ATOM 3588 O O   . THR A 1 453 ? -41.248 34.169  10.909  1.00 95.47 453 A 1 
ATOM 3589 C CB  . THR A 1 453 ? -40.401 37.373  11.336  1.00 95.88 453 A 1 
ATOM 3590 O OG1 . THR A 1 453 ? -39.612 38.166  12.193  1.00 90.73 453 A 1 
ATOM 3591 C CG2 . THR A 1 453 ? -41.781 37.280  11.987  1.00 90.02 453 A 1 
ATOM 3592 N N   . ASN A 1 454 ? -40.627 35.210  9.017   1.00 96.13 454 A 1 
ATOM 3593 C CA  . ASN A 1 454 ? -41.391 34.333  8.129   1.00 95.47 454 A 1 
ATOM 3594 C C   . ASN A 1 454 ? -40.873 32.887  8.145   1.00 95.53 454 A 1 
ATOM 3595 O O   . ASN A 1 454 ? -41.676 31.953  8.188   1.00 94.12 454 A 1 
ATOM 3596 C CB  . ASN A 1 454 ? -41.385 34.932  6.713   1.00 94.66 454 A 1 
ATOM 3597 C CG  . ASN A 1 454 ? -42.345 36.105  6.588   1.00 92.75 454 A 1 
ATOM 3598 O OD1 . ASN A 1 454 ? -43.464 36.073  7.066   1.00 83.52 454 A 1 
ATOM 3599 N ND2 . ASN A 1 454 ? -41.943 37.164  5.927   1.00 82.71 454 A 1 
ATOM 3600 N N   . MET A 1 455 ? -39.559 32.690  8.194   1.00 96.52 455 A 1 
ATOM 3601 C CA  . MET A 1 455 ? -38.954 31.359  8.346   1.00 96.04 455 A 1 
ATOM 3602 C C   . MET A 1 455 ? -39.424 30.671  9.637   1.00 96.26 455 A 1 
ATOM 3603 O O   . MET A 1 455 ? -39.802 29.502  9.612   1.00 95.48 455 A 1 
ATOM 3604 C CB  . MET A 1 455 ? -37.425 31.474  8.361   1.00 95.15 455 A 1 
ATOM 3605 C CG  . MET A 1 455 ? -36.823 31.862  7.003   1.00 91.44 455 A 1 
ATOM 3606 S SD  . MET A 1 455 ? -35.085 32.407  7.095   1.00 91.32 455 A 1 
ATOM 3607 C CE  . MET A 1 455 ? -34.300 30.896  7.699   1.00 82.16 455 A 1 
ATOM 3608 N N   . LEU A 1 456 ? -39.441 31.395  10.757  1.00 96.44 456 A 1 
ATOM 3609 C CA  . LEU A 1 456 ? -39.896 30.860  12.041  1.00 96.24 456 A 1 
ATOM 3610 C C   . LEU A 1 456 ? -41.396 30.555  12.043  1.00 96.02 456 A 1 
ATOM 3611 O O   . LEU A 1 456 ? -41.800 29.511  12.557  1.00 95.13 456 A 1 
ATOM 3612 C CB  . LEU A 1 456 ? -39.543 31.838  13.173  1.00 95.87 456 A 1 
ATOM 3613 C CG  . LEU A 1 456 ? -38.033 31.997  13.434  1.00 95.23 456 A 1 
ATOM 3614 C CD1 . LEU A 1 456 ? -37.827 33.007  14.562  1.00 92.49 456 A 1 
ATOM 3615 C CD2 . LEU A 1 456 ? -37.363 30.680  13.820  1.00 92.19 456 A 1 
ATOM 3616 N N   . LEU A 1 457 ? -42.222 31.425  11.436  1.00 96.13 457 A 1 
ATOM 3617 C CA  . LEU A 1 457 ? -43.661 31.181  11.294  1.00 95.53 457 A 1 
ATOM 3618 C C   . LEU A 1 457 ? -43.929 29.917  10.477  1.00 95.22 457 A 1 
ATOM 3619 O O   . LEU A 1 457 ? -44.692 29.059  10.923  1.00 93.93 457 A 1 
ATOM 3620 C CB  . LEU A 1 457 ? -44.337 32.407  10.656  1.00 95.15 457 A 1 
ATOM 3621 C CG  . LEU A 1 457 ? -44.453 33.617  11.602  1.00 94.11 457 A 1 
ATOM 3622 C CD1 . LEU A 1 457 ? -44.935 34.831  10.812  1.00 90.60 457 A 1 
ATOM 3623 C CD2 . LEU A 1 457 ? -45.435 33.365  12.747  1.00 90.62 457 A 1 
ATOM 3624 N N   . LYS A 1 458 ? -43.243 29.741  9.350   1.00 95.53 458 A 1 
ATOM 3625 C CA  . LYS A 1 458 ? -43.346 28.529  8.531   1.00 94.44 458 A 1 
ATOM 3626 C C   . LYS A 1 458 ? -42.881 27.283  9.297   1.00 94.44 458 A 1 
ATOM 3627 O O   . LYS A 1 458 ? -43.561 26.258  9.287   1.00 93.12 458 A 1 
ATOM 3628 C CB  . LYS A 1 458 ? -42.560 28.745  7.228   1.00 93.22 458 A 1 
ATOM 3629 C CG  . LYS A 1 458 ? -42.794 27.589  6.248   1.00 84.72 458 A 1 
ATOM 3630 C CD  . LYS A 1 458 ? -42.181 27.909  4.880   1.00 75.61 458 A 1 
ATOM 3631 C CE  . LYS A 1 458 ? -42.443 26.752  3.914   1.00 65.60 458 A 1 
ATOM 3632 N NZ  . LYS A 1 458 ? -41.989 27.069  2.541   1.00 58.08 458 A 1 
ATOM 3633 N N   . ALA A 1 459 ? -41.791 27.380  10.039  1.00 95.13 459 A 1 
ATOM 3634 C CA  . ALA A 1 459 ? -41.292 26.273  10.857  1.00 95.07 459 A 1 
ATOM 3635 C C   . ALA A 1 459 ? -42.245 25.893  12.008  1.00 95.18 459 A 1 
ATOM 3636 O O   . ALA A 1 459 ? -42.270 24.737  12.434  1.00 94.19 459 A 1 
ATOM 3637 C CB  . ALA A 1 459 ? -39.897 26.645  11.363  1.00 94.80 459 A 1 
ATOM 3638 N N   . LYS A 1 460 ? -43.075 26.823  12.498  1.00 94.94 460 A 1 
ATOM 3639 C CA  . LYS A 1 460 ? -44.127 26.537  13.492  1.00 94.24 460 A 1 
ATOM 3640 C C   . LYS A 1 460 ? -45.292 25.719  12.935  1.00 94.16 460 A 1 
ATOM 3641 O O   . LYS A 1 460 ? -46.018 25.110  13.727  1.00 92.36 460 A 1 
ATOM 3642 C CB  . LYS A 1 460 ? -44.651 27.839  14.120  1.00 93.30 460 A 1 
ATOM 3643 C CG  . LYS A 1 460 ? -43.651 28.430  15.131  1.00 90.20 460 A 1 
ATOM 3644 C CD  . LYS A 1 460 ? -44.036 29.840  15.604  1.00 87.97 460 A 1 
ATOM 3645 C CE  . LYS A 1 460 ? -45.205 29.836  16.592  1.00 81.52 460 A 1 
ATOM 3646 N NZ  . LYS A 1 460 ? -45.431 31.204  17.122  1.00 76.74 460 A 1 
ATOM 3647 N N   . GLU A 1 461 ? -45.488 25.691  11.607  1.00 94.86 461 A 1 
ATOM 3648 C CA  . GLU A 1 461 ? -46.543 24.898  10.965  1.00 93.76 461 A 1 
ATOM 3649 C C   . GLU A 1 461 ? -46.184 23.406  10.914  1.00 93.42 461 A 1 
ATOM 3650 O O   . GLU A 1 461 ? -47.062 22.550  11.032  1.00 90.18 461 A 1 
ATOM 3651 C CB  . GLU A 1 461 ? -46.822 25.429  9.551   1.00 92.35 461 A 1 
ATOM 3652 C CG  . GLU A 1 461 ? -47.328 26.877  9.552   1.00 88.93 461 A 1 
ATOM 3653 C CD  . GLU A 1 461 ? -47.581 27.450  8.150   1.00 84.38 461 A 1 
ATOM 3654 O OE1 . GLU A 1 461 ? -48.108 28.586  8.088   1.00 75.59 461 A 1 
ATOM 3655 O OE2 . GLU A 1 461 ? -47.262 26.767  7.147   1.00 77.33 461 A 1 
ATOM 3656 N N   . ALA A 1 462 ? -44.895 23.073  10.810  1.00 93.57 462 A 1 
ATOM 3657 C CA  . ALA A 1 462 ? -44.425 21.692  10.770  1.00 92.88 462 A 1 
ATOM 3658 C C   . ALA A 1 462 ? -44.285 21.101  12.189  1.00 93.73 462 A 1 
ATOM 3659 O O   . ALA A 1 462 ? -43.580 21.658  13.031  1.00 92.29 462 A 1 
ATOM 3660 C CB  . ALA A 1 462 ? -43.116 21.634  9.988   1.00 90.69 462 A 1 
ATOM 3661 N N   . PRO A 1 463 ? -44.879 19.917  12.470  1.00 93.91 463 A 1 
ATOM 3662 C CA  . PRO A 1 463 ? -44.791 19.301  13.802  1.00 93.79 463 A 1 
ATOM 3663 C C   . PRO A 1 463 ? -43.358 19.040  14.280  1.00 93.96 463 A 1 
ATOM 3664 O O   . PRO A 1 463 ? -43.077 19.149  15.475  1.00 91.31 463 A 1 
ATOM 3665 C CB  . PRO A 1 463 ? -45.582 17.992  13.693  1.00 92.75 463 A 1 
ATOM 3666 C CG  . PRO A 1 463 ? -46.571 18.257  12.558  1.00 89.64 463 A 1 
ATOM 3667 C CD  . PRO A 1 463 ? -45.791 19.169  11.617  1.00 92.51 463 A 1 
ATOM 3668 N N   . SER A 1 464 ? -42.458 18.701  13.356  1.00 93.05 464 A 1 
ATOM 3669 C CA  . SER A 1 464 ? -41.053 18.384  13.640  1.00 92.15 464 A 1 
ATOM 3670 C C   . SER A 1 464 ? -40.240 19.596  14.100  1.00 92.91 464 A 1 
ATOM 3671 O O   . SER A 1 464 ? -39.353 19.456  14.941  1.00 91.08 464 A 1 
ATOM 3672 C CB  . SER A 1 464 ? -40.400 17.786  12.388  1.00 90.16 464 A 1 
ATOM 3673 O OG  . SER A 1 464 ? -40.649 18.617  11.268  1.00 82.18 464 A 1 
ATOM 3674 N N   . THR A 1 465 ? -40.548 20.782  13.599  1.00 93.52 465 A 1 
ATOM 3675 C CA  . THR A 1 465 ? -39.808 22.023  13.878  1.00 93.93 465 A 1 
ATOM 3676 C C   . THR A 1 465 ? -40.558 22.984  14.799  1.00 94.83 465 A 1 
ATOM 3677 O O   . THR A 1 465 ? -39.956 23.927  15.307  1.00 94.09 465 A 1 
ATOM 3678 C CB  . THR A 1 465 ? -39.412 22.728  12.576  1.00 92.62 465 A 1 
ATOM 3679 O OG1 . THR A 1 465 ? -40.534 22.856  11.739  1.00 88.39 465 A 1 
ATOM 3680 C CG2 . THR A 1 465 ? -38.360 21.935  11.799  1.00 87.58 465 A 1 
ATOM 3681 N N   . LYS A 1 466 ? -41.843 22.725  15.103  1.00 94.67 466 A 1 
ATOM 3682 C CA  . LYS A 1 466 ? -42.701 23.618  15.900  1.00 94.91 466 A 1 
ATOM 3683 C C   . LYS A 1 466 ? -42.095 24.025  17.245  1.00 95.15 466 A 1 
ATOM 3684 O O   . LYS A 1 466 ? -42.110 25.205  17.601  1.00 94.05 466 A 1 
ATOM 3685 C CB  . LYS A 1 466 ? -44.067 22.945  16.091  1.00 93.97 466 A 1 
ATOM 3686 C CG  . LYS A 1 466 ? -45.055 23.825  16.874  1.00 90.04 466 A 1 
ATOM 3687 C CD  . LYS A 1 466 ? -46.419 23.134  16.952  1.00 86.63 466 A 1 
ATOM 3688 C CE  . LYS A 1 466 ? -47.403 24.025  17.704  1.00 76.66 466 A 1 
ATOM 3689 N NZ  . LYS A 1 466 ? -48.765 23.434  17.719  1.00 67.99 466 A 1 
ATOM 3690 N N   . THR A 1 467 ? -41.577 23.072  17.998  1.00 95.42 467 A 1 
ATOM 3691 C CA  . THR A 1 467 ? -40.985 23.349  19.319  1.00 95.26 467 A 1 
ATOM 3692 C C   . THR A 1 467 ? -39.731 24.214  19.197  1.00 95.45 467 A 1 
ATOM 3693 O O   . THR A 1 467 ? -39.583 25.189  19.933  1.00 94.30 467 A 1 
ATOM 3694 C CB  . THR A 1 467 ? -40.646 22.040  20.049  1.00 94.46 467 A 1 
ATOM 3695 O OG1 . THR A 1 467 ? -41.789 21.216  20.089  1.00 86.34 467 A 1 
ATOM 3696 C CG2 . THR A 1 467 ? -40.206 22.271  21.494  1.00 82.78 467 A 1 
ATOM 3697 N N   . LEU A 1 468 ? -38.863 23.894  18.232  1.00 95.05 468 A 1 
ATOM 3698 C CA  . LEU A 1 468 ? -37.662 24.677  17.941  1.00 95.02 468 A 1 
ATOM 3699 C C   . LEU A 1 468 ? -38.031 26.098  17.499  1.00 95.58 468 A 1 
ATOM 3700 O O   . LEU A 1 468 ? -37.520 27.061  18.067  1.00 95.14 468 A 1 
ATOM 3701 C CB  . LEU A 1 468 ? -36.837 23.942  16.870  1.00 94.48 468 A 1 
ATOM 3702 C CG  . LEU A 1 468 ? -35.588 24.718  16.393  1.00 93.47 468 A 1 
ATOM 3703 C CD1 . LEU A 1 468 ? -34.572 24.909  17.519  1.00 89.61 468 A 1 
ATOM 3704 C CD2 . LEU A 1 468 ? -34.923 23.961  15.250  1.00 88.88 468 A 1 
ATOM 3705 N N   . ALA A 1 469 ? -38.955 26.235  16.555  1.00 95.73 469 A 1 
ATOM 3706 C CA  . ALA A 1 469 ? -39.395 27.526  16.035  1.00 95.64 469 A 1 
ATOM 3707 C C   . ALA A 1 469 ? -40.021 28.410  17.123  1.00 95.94 469 A 1 
ATOM 3708 O O   . ALA A 1 469 ? -39.762 29.609  17.161  1.00 95.37 469 A 1 
ATOM 3709 C CB  . ALA A 1 469 ? -40.379 27.273  14.895  1.00 94.83 469 A 1 
ATOM 3710 N N   . THR A 1 470 ? -40.785 27.824  18.046  1.00 95.99 470 A 1 
ATOM 3711 C CA  . THR A 1 470 ? -41.359 28.562  19.184  1.00 95.48 470 A 1 
ATOM 3712 C C   . THR A 1 470 ? -40.262 29.082  20.115  1.00 95.73 470 A 1 
ATOM 3713 O O   . THR A 1 470 ? -40.295 30.246  20.507  1.00 94.63 470 A 1 
ATOM 3714 C CB  . THR A 1 470 ? -42.346 27.688  19.973  1.00 94.44 470 A 1 
ATOM 3715 O OG1 . THR A 1 470 ? -43.344 27.171  19.112  1.00 87.75 470 A 1 
ATOM 3716 C CG2 . THR A 1 470 ? -43.074 28.467  21.067  1.00 84.35 470 A 1 
ATOM 3717 N N   . LYS A 1 471 ? -39.264 28.254  20.415  1.00 95.72 471 A 1 
ATOM 3718 C CA  . LYS A 1 471 ? -38.104 28.674  21.210  1.00 95.24 471 A 1 
ATOM 3719 C C   . LYS A 1 471 ? -37.315 29.787  20.506  1.00 95.77 471 A 1 
ATOM 3720 O O   . LYS A 1 471 ? -36.960 30.777  21.138  1.00 95.05 471 A 1 
ATOM 3721 C CB  . LYS A 1 471 ? -37.226 27.446  21.511  1.00 94.35 471 A 1 
ATOM 3722 C CG  . LYS A 1 471 ? -36.046 27.814  22.421  1.00 87.08 471 A 1 
ATOM 3723 C CD  . LYS A 1 471 ? -35.104 26.625  22.652  1.00 82.54 471 A 1 
ATOM 3724 C CE  . LYS A 1 471 ? -33.911 27.131  23.461  1.00 71.44 471 A 1 
ATOM 3725 N NZ  . LYS A 1 471 ? -32.817 26.136  23.569  1.00 63.84 471 A 1 
ATOM 3726 N N   . LEU A 1 472 ? -37.087 29.647  19.198  1.00 96.36 472 A 1 
ATOM 3727 C CA  . LEU A 1 472 ? -36.370 30.649  18.403  1.00 96.46 472 A 1 
ATOM 3728 C C   . LEU A 1 472 ? -37.146 31.965  18.272  1.00 96.71 472 A 1 
ATOM 3729 O O   . LEU A 1 472 ? -36.528 33.024  18.236  1.00 96.28 472 A 1 
ATOM 3730 C CB  . LEU A 1 472 ? -36.053 30.070  17.017  1.00 96.17 472 A 1 
ATOM 3731 C CG  . LEU A 1 472 ? -34.985 28.960  17.017  1.00 95.20 472 A 1 
ATOM 3732 C CD1 . LEU A 1 472 ? -34.873 28.368  15.616  1.00 92.52 472 A 1 
ATOM 3733 C CD2 . LEU A 1 472 ? -33.607 29.474  17.428  1.00 91.98 472 A 1 
ATOM 3734 N N   . GLU A 1 473 ? -38.482 31.932  18.251  1.00 96.32 473 A 1 
ATOM 3735 C CA  . GLU A 1 473 ? -39.304 33.149  18.282  1.00 95.89 473 A 1 
ATOM 3736 C C   . GLU A 1 473 ? -39.134 33.908  19.608  1.00 95.95 473 A 1 
ATOM 3737 O O   . GLU A 1 473 ? -38.991 35.130  19.608  1.00 95.40 473 A 1 
ATOM 3738 C CB  . GLU A 1 473 ? -40.775 32.779  18.033  1.00 94.82 473 A 1 
ATOM 3739 C CG  . GLU A 1 473 ? -41.674 34.006  17.789  1.00 88.96 473 A 1 
ATOM 3740 C CD  . GLU A 1 473 ? -43.139 33.548  17.641  1.00 88.11 473 A 1 
ATOM 3741 O OE1 . GLU A 1 473 ? -43.965 33.793  18.550  1.00 80.09 473 A 1 
ATOM 3742 O OE2 . GLU A 1 473 ? -43.481 32.858  16.657  1.00 81.92 473 A 1 
ATOM 3743 N N   . ASP A 1 474 ? -39.072 33.193  20.733  1.00 96.34 474 A 1 
ATOM 3744 C CA  . ASP A 1 474 ? -38.780 33.807  22.033  1.00 95.90 474 A 1 
ATOM 3745 C C   . ASP A 1 474 ? -37.356 34.382  22.076  1.00 96.00 474 A 1 
ATOM 3746 O O   . ASP A 1 474 ? -37.158 35.518  22.520  1.00 94.90 474 A 1 
ATOM 3747 C CB  . ASP A 1 474 ? -38.989 32.785  23.168  1.00 94.96 474 A 1 
ATOM 3748 C CG  . ASP A 1 474 ? -40.454 32.407  23.403  1.00 91.63 474 A 1 
ATOM 3749 O OD1 . ASP A 1 474 ? -41.338 33.257  23.157  1.00 86.26 474 A 1 
ATOM 3750 O OD2 . ASP A 1 474 ? -40.710 31.296  23.910  1.00 85.18 474 A 1 
ATOM 3751 N N   . GLU A 1 475 ? -36.373 33.643  21.554  1.00 96.42 475 A 1 
ATOM 3752 C CA  . GLU A 1 475 ? -34.992 34.122  21.429  1.00 95.99 475 A 1 
ATOM 3753 C C   . GLU A 1 475 ? -34.889 35.349  20.508  1.00 96.25 475 A 1 
ATOM 3754 O O   . GLU A 1 475 ? -34.146 36.282  20.823  1.00 95.47 475 A 1 
ATOM 3755 C CB  . GLU A 1 475 ? -34.071 33.001  20.924  1.00 95.25 475 A 1 
ATOM 3756 C CG  . GLU A 1 475 ? -33.767 31.928  21.982  1.00 91.37 475 A 1 
ATOM 3757 C CD  . GLU A 1 475 ? -32.771 30.852  21.500  1.00 90.67 475 A 1 
ATOM 3758 O OE1 . GLU A 1 475 ? -32.662 29.803  22.178  1.00 83.88 475 A 1 
ATOM 3759 O OE2 . GLU A 1 475 ? -32.072 31.075  20.481  1.00 85.28 475 A 1 
ATOM 3760 N N   . LEU A 1 476 ? -35.665 35.408  19.418  1.00 96.75 476 A 1 
ATOM 3761 C CA  . LEU A 1 476 ? -35.707 36.552  18.504  1.00 96.95 476 A 1 
ATOM 3762 C C   . LEU A 1 476 ? -36.248 37.806  19.197  1.00 96.95 476 A 1 
ATOM 3763 O O   . LEU A 1 476 ? -35.674 38.888  19.066  1.00 96.47 476 A 1 
ATOM 3764 C CB  . LEU A 1 476 ? -36.543 36.176  17.268  1.00 96.84 476 A 1 
ATOM 3765 C CG  . LEU A 1 476 ? -36.633 37.287  16.200  1.00 96.48 476 A 1 
ATOM 3766 C CD1 . LEU A 1 476 ? -35.261 37.709  15.674  1.00 94.10 476 A 1 
ATOM 3767 C CD2 . LEU A 1 476 ? -37.468 36.794  15.020  1.00 93.77 476 A 1 
ATOM 3768 N N   . VAL A 1 477 ? -37.308 37.677  19.988  1.00 96.87 477 A 1 
ATOM 3769 C CA  . VAL A 1 477 ? -37.839 38.783  20.796  1.00 96.51 477 A 1 
ATOM 3770 C C   . VAL A 1 477 ? -36.782 39.282  21.786  1.00 96.41 477 A 1 
ATOM 3771 O O   . VAL A 1 477 ? -36.585 40.493  21.912  1.00 95.50 477 A 1 
ATOM 3772 C CB  . VAL A 1 477 ? -39.140 38.358  21.510  1.00 95.59 477 A 1 
ATOM 3773 C CG1 . VAL A 1 477 ? -39.605 39.380  22.554  1.00 91.64 477 A 1 
ATOM 3774 C CG2 . VAL A 1 477 ? -40.281 38.197  20.497  1.00 91.89 477 A 1 
ATOM 3775 N N   . GLN A 1 478 ? -36.060 38.379  22.447  1.00 96.26 478 A 1 
ATOM 3776 C CA  . GLN A 1 478 ? -34.969 38.761  23.354  1.00 95.50 478 A 1 
ATOM 3777 C C   . GLN A 1 478 ? -33.802 39.427  22.615  1.00 95.31 478 A 1 
ATOM 3778 O O   . GLN A 1 478 ? -33.247 40.406  23.122  1.00 94.17 478 A 1 
ATOM 3779 C CB  . GLN A 1 478 ? -34.478 37.545  24.146  1.00 94.52 478 A 1 
ATOM 3780 C CG  . GLN A 1 478 ? -35.524 36.992  25.127  1.00 89.35 478 A 1 
ATOM 3781 C CD  . GLN A 1 478 ? -36.001 38.008  26.169  1.00 86.04 478 A 1 
ATOM 3782 O OE1 . GLN A 1 478 ? -35.316 38.942  26.557  1.00 75.21 478 A 1 
ATOM 3783 N NE2 . GLN A 1 478 ? -37.216 37.858  26.652  1.00 72.92 478 A 1 
ATOM 3784 N N   . TYR A 1 479 ? -33.467 38.944  21.412  1.00 95.90 479 A 1 
ATOM 3785 C CA  . TYR A 1 479 ? -32.441 39.543  20.557  1.00 95.41 479 A 1 
ATOM 3786 C C   . TYR A 1 479 ? -32.797 40.991  20.184  1.00 95.65 479 A 1 
ATOM 3787 O O   . TYR A 1 479 ? -32.001 41.902  20.409  1.00 94.80 479 A 1 
ATOM 3788 C CB  . TYR A 1 479 ? -32.252 38.660  19.320  1.00 94.69 479 A 1 
ATOM 3789 C CG  . TYR A 1 479 ? -31.222 39.199  18.352  1.00 93.70 479 A 1 
ATOM 3790 C CD1 . TYR A 1 479 ? -31.614 40.029  17.283  1.00 90.19 479 A 1 
ATOM 3791 C CD2 . TYR A 1 479 ? -29.856 38.893  18.530  1.00 90.13 479 A 1 
ATOM 3792 C CE1 . TYR A 1 479 ? -30.654 40.550  16.400  1.00 88.52 479 A 1 
ATOM 3793 C CE2 . TYR A 1 479 ? -28.891 39.406  17.652  1.00 88.43 479 A 1 
ATOM 3794 C CZ  . TYR A 1 479 ? -29.295 40.237  16.586  1.00 89.17 479 A 1 
ATOM 3795 O OH  . TYR A 1 479 ? -28.355 40.748  15.725  1.00 86.95 479 A 1 
ATOM 3796 N N   . TRP A 1 480 ? -34.022 41.233  19.723  1.00 95.97 480 A 1 
ATOM 3797 C CA  . TRP A 1 480 ? -34.493 42.589  19.425  1.00 96.06 480 A 1 
ATOM 3798 C C   . TRP A 1 480 ? -34.532 43.500  20.664  1.00 95.68 480 A 1 
ATOM 3799 O O   . TRP A 1 480 ? -34.216 44.686  20.569  1.00 94.70 480 A 1 
ATOM 3800 C CB  . TRP A 1 480 ? -35.882 42.514  18.793  1.00 96.44 480 A 1 
ATOM 3801 C CG  . TRP A 1 480 ? -35.988 41.889  17.442  1.00 96.72 480 A 1 
ATOM 3802 C CD1 . TRP A 1 480 ? -35.025 41.837  16.492  1.00 94.99 480 A 1 
ATOM 3803 C CD2 . TRP A 1 480 ? -37.168 41.269  16.847  1.00 96.48 480 A 1 
ATOM 3804 N NE1 . TRP A 1 480 ? -35.525 41.232  15.345  1.00 95.18 480 A 1 
ATOM 3805 C CE2 . TRP A 1 480 ? -36.843 40.877  15.523  1.00 96.17 480 A 1 
ATOM 3806 C CE3 . TRP A 1 480 ? -38.483 41.015  17.304  1.00 95.98 480 A 1 
ATOM 3807 C CZ2 . TRP A 1 480 ? -37.785 40.270  14.667  1.00 95.61 480 A 1 
ATOM 3808 C CZ3 . TRP A 1 480 ? -39.419 40.409  16.457  1.00 94.76 480 A 1 
ATOM 3809 C CH2 . TRP A 1 480 ? -39.074 40.043  15.146  1.00 94.75 480 A 1 
ATOM 3810 N N   . LEU A 1 481 ? -34.878 42.969  21.833  1.00 95.33 481 A 1 
ATOM 3811 C CA  . LEU A 1 481 ? -34.832 43.711  23.097  1.00 94.48 481 A 1 
ATOM 3812 C C   . LEU A 1 481 ? -33.402 44.085  23.509  1.00 93.89 481 A 1 
ATOM 3813 O O   . LEU A 1 481 ? -33.191 45.187  24.030  1.00 92.38 481 A 1 
ATOM 3814 C CB  . LEU A 1 481 ? -35.475 42.877  24.216  1.00 93.54 481 A 1 
ATOM 3815 C CG  . LEU A 1 481 ? -37.012 42.849  24.211  1.00 89.08 481 A 1 
ATOM 3816 C CD1 . LEU A 1 481 ? -37.486 41.841  25.251  1.00 84.62 481 A 1 
ATOM 3817 C CD2 . LEU A 1 481 ? -37.598 44.211  24.580  1.00 84.12 481 A 1 
ATOM 3818 N N   . ALA A 1 482 ? -32.442 43.191  23.302  1.00 94.57 482 A 1 
ATOM 3819 C CA  . ALA A 1 482 ? -31.030 43.439  23.586  1.00 93.36 482 A 1 
ATOM 3820 C C   . ALA A 1 482 ? -30.455 44.531  22.667  1.00 92.83 482 A 1 
ATOM 3821 O O   . ALA A 1 482 ? -29.761 45.431  23.146  1.00 90.60 482 A 1 
ATOM 3822 C CB  . ALA A 1 482 ? -30.263 42.119  23.474  1.00 92.44 482 A 1 
ATOM 3823 N N   . ASP A 1 483 ? -30.847 44.513  21.388  1.00 93.64 483 A 1 
ATOM 3824 C CA  . ASP A 1 483 ? -30.487 45.533  20.388  1.00 92.59 483 A 1 
ATOM 3825 C C   . ASP A 1 483 ? -31.271 46.857  20.560  1.00 92.35 483 A 1 
ATOM 3826 O O   . ASP A 1 483 ? -31.036 47.849  19.868  1.00 90.13 483 A 1 
ATOM 3827 C CB  . ASP A 1 483 ? -30.683 44.915  18.995  1.00 91.26 483 A 1 
ATOM 3828 C CG  . ASP A 1 483 ? -29.943 45.657  17.881  1.00 86.01 483 A 1 
ATOM 3829 O OD1 . ASP A 1 483 ? -28.826 46.148  18.142  1.00 79.55 483 A 1 
ATOM 3830 O OD2 . ASP A 1 483 ? -30.512 45.719  16.766  1.00 78.05 483 A 1 
ATOM 3831 N N   . LYS A 1 484 ? -32.210 46.910  21.517  1.00 91.61 484 A 1 
ATOM 3832 C CA  . LYS A 1 484 ? -33.076 48.071  21.810  1.00 90.81 484 A 1 
ATOM 3833 C C   . LYS A 1 484 ? -33.829 48.588  20.577  1.00 91.45 484 A 1 
ATOM 3834 O O   . LYS A 1 484 ? -34.035 49.800  20.439  1.00 89.29 484 A 1 
ATOM 3835 C CB  . LYS A 1 484 ? -32.286 49.182  22.515  1.00 88.96 484 A 1 
ATOM 3836 C CG  . LYS A 1 484 ? -31.600 48.727  23.805  1.00 84.02 484 A 1 
ATOM 3837 C CD  . LYS A 1 484 ? -30.793 49.888  24.386  1.00 76.54 484 A 1 
ATOM 3838 C CE  . LYS A 1 484 ? -30.061 49.421  25.642  1.00 68.38 484 A 1 
ATOM 3839 N NZ  . LYS A 1 484 ? -29.149 50.467  26.162  1.00 60.27 484 A 1 
ATOM 3840 N N   . LYS A 1 485 ? -34.254 47.706  19.687  1.00 92.21 485 A 1 
ATOM 3841 C CA  . LYS A 1 485 ? -35.056 48.068  18.513  1.00 92.48 485 A 1 
ATOM 3842 C C   . LYS A 1 485 ? -36.339 48.776  18.946  1.00 93.04 485 A 1 
ATOM 3843 O O   . LYS A 1 485 ? -37.097 48.282  19.774  1.00 91.80 485 A 1 
ATOM 3844 C CB  . LYS A 1 485 ? -35.344 46.842  17.636  1.00 91.51 485 A 1 
ATOM 3845 C CG  . LYS A 1 485 ? -34.192 46.583  16.653  1.00 85.17 485 A 1 
ATOM 3846 C CD  . LYS A 1 485 ? -34.431 45.378  15.743  1.00 81.46 485 A 1 
ATOM 3847 C CE  . LYS A 1 485 ? -33.257 45.237  14.767  1.00 79.03 485 A 1 
ATOM 3848 N NZ  . LYS A 1 485 ? -33.273 43.975  13.987  1.00 71.39 485 A 1 
ATOM 3849 N N   . LEU A 1 486 ? -36.582 49.950  18.376  1.00 92.46 486 A 1 
ATOM 3850 C CA  . LEU A 1 486 ? -37.827 50.673  18.610  1.00 92.47 486 A 1 
ATOM 3851 C C   . LEU A 1 486 ? -38.981 49.946  17.910  1.00 93.32 486 A 1 
ATOM 3852 O O   . LEU A 1 486 ? -38.836 49.635  16.726  1.00 92.78 486 A 1 
ATOM 3853 C CB  . LEU A 1 486 ? -37.697 52.118  18.107  1.00 90.97 486 A 1 
ATOM 3854 C CG  . LEU A 1 486 ? -36.701 52.980  18.902  1.00 86.37 486 A 1 
ATOM 3855 C CD1 . LEU A 1 486 ? -36.531 54.329  18.206  1.00 80.11 486 A 1 
ATOM 3856 C CD2 . LEU A 1 486 ? -37.167 53.240  20.332  1.00 79.02 486 A 1 
ATOM 3857 N N   . PRO A 1 487 ? -40.124 49.733  18.583  1.00 93.15 487 A 1 
ATOM 3858 C CA  . PRO A 1 487 ? -41.282 49.062  17.980  1.00 93.22 487 A 1 
ATOM 3859 C C   . PRO A 1 487 ? -41.713 49.659  16.636  1.00 94.20 487 A 1 
ATOM 3860 O O   . PRO A 1 487 ? -41.925 48.918  15.685  1.00 93.41 487 A 1 
ATOM 3861 C CB  . PRO A 1 487 ? -42.393 49.151  19.030  1.00 91.58 487 A 1 
ATOM 3862 C CG  . PRO A 1 487 ? -41.626 49.172  20.347  1.00 89.52 487 A 1 
ATOM 3863 C CD  . PRO A 1 487 ? -40.376 49.980  19.999  1.00 91.66 487 A 1 
ATOM 3864 N N   . ASP A 1 488 ? -41.747 50.991  16.507  1.00 93.52 488 A 1 
ATOM 3865 C CA  . ASP A 1 488 ? -42.105 51.658  15.246  1.00 93.00 488 A 1 
ATOM 3866 C C   . ASP A 1 488 ? -41.124 51.369  14.100  1.00 93.72 488 A 1 
ATOM 3867 O O   . ASP A 1 488 ? -41.521 51.275  12.936  1.00 91.41 488 A 1 
ATOM 3868 C CB  . ASP A 1 488 ? -42.159 53.179  15.456  1.00 90.50 488 A 1 
ATOM 3869 C CG  . ASP A 1 488 ? -43.263 53.645  16.403  1.00 82.74 488 A 1 
ATOM 3870 O OD1 . ASP A 1 488 ? -44.266 52.925  16.547  1.00 73.74 488 A 1 
ATOM 3871 O OD2 . ASP A 1 488 ? -43.079 54.738  16.980  1.00 74.05 488 A 1 
ATOM 3872 N N   . LYS A 1 489 ? -39.833 51.238  14.407  1.00 93.88 489 A 1 
ATOM 3873 C CA  . LYS A 1 489 ? -38.830 50.858  13.409  1.00 93.79 489 A 1 
ATOM 3874 C C   . LYS A 1 489 ? -38.961 49.389  13.031  1.00 94.64 489 A 1 
ATOM 3875 O O   . LYS A 1 489 ? -38.941 49.079  11.845  1.00 93.31 489 A 1 
ATOM 3876 C CB  . LYS A 1 489 ? -37.407 51.150  13.890  1.00 92.92 489 A 1 
ATOM 3877 C CG  . LYS A 1 489 ? -37.051 52.639  13.827  1.00 87.33 489 A 1 
ATOM 3878 C CD  . LYS A 1 489 ? -35.537 52.811  13.975  1.00 78.27 489 A 1 
ATOM 3879 C CE  . LYS A 1 489 ? -35.125 54.264  13.768  1.00 69.28 489 A 1 
ATOM 3880 N NZ  . LYS A 1 489 ? -33.645 54.410  13.702  1.00 60.50 489 A 1 
ATOM 3881 N N   . LEU A 1 490 ? -39.130 48.506  14.011  1.00 94.12 490 A 1 
ATOM 3882 C CA  . LEU A 1 490 ? -39.330 47.078  13.772  1.00 94.88 490 A 1 
ATOM 3883 C C   . LEU A 1 490 ? -40.581 46.824  12.925  1.00 95.35 490 A 1 
ATOM 3884 O O   . LEU A 1 490 ? -40.534 46.011  12.014  1.00 94.83 490 A 1 
ATOM 3885 C CB  . LEU A 1 490 ? -39.382 46.342  15.116  1.00 94.97 490 A 1 
ATOM 3886 C CG  . LEU A 1 490 ? -39.534 44.819  14.962  1.00 94.58 490 A 1 
ATOM 3887 C CD1 . LEU A 1 490 ? -38.342 44.184  14.248  1.00 90.68 490 A 1 
ATOM 3888 C CD2 . LEU A 1 490 ? -39.665 44.182  16.337  1.00 90.33 490 A 1 
ATOM 3889 N N   . PHE A 1 491 ? -41.650 47.577  13.140  1.00 95.13 491 A 1 
ATOM 3890 C CA  . PHE A 1 491 ? -42.853 47.521  12.308  1.00 95.26 491 A 1 
ATOM 3891 C C   . PHE A 1 491 ? -42.539 47.753  10.823  1.00 95.25 491 A 1 
ATOM 3892 O O   . PHE A 1 491 ? -43.108 47.093  9.957   1.00 93.74 491 A 1 
ATOM 3893 C CB  . PHE A 1 491 ? -43.847 48.561  12.826  1.00 94.86 491 A 1 
ATOM 3894 C CG  . PHE A 1 491 ? -45.246 48.403  12.278  1.00 95.67 491 A 1 
ATOM 3895 C CD1 . PHE A 1 491 ? -45.651 49.096  11.126  1.00 92.37 491 A 1 
ATOM 3896 C CD2 . PHE A 1 491 ? -46.163 47.568  12.940  1.00 92.40 491 A 1 
ATOM 3897 C CE1 . PHE A 1 491 ? -46.958 48.954  10.637  1.00 91.44 491 A 1 
ATOM 3898 C CE2 . PHE A 1 491 ? -47.469 47.426  12.456  1.00 91.62 491 A 1 
ATOM 3899 C CZ  . PHE A 1 491 ? -47.866 48.115  11.303  1.00 94.27 491 A 1 
ATOM 3900 N N   . GLY A 1 492 ? -41.608 48.657  10.525  1.00 95.25 492 A 1 
ATOM 3901 C CA  . GLY A 1 492 ? -41.116 48.877  9.164   1.00 94.59 492 A 1 
ATOM 3902 C C   . GLY A 1 492 ? -40.215 47.756  8.658   1.00 95.05 492 A 1 
ATOM 3903 O O   . GLY A 1 492 ? -40.373 47.333  7.520   1.00 93.06 492 A 1 
ATOM 3904 N N   . TYR A 1 493 ? -39.314 47.254  9.497   1.00 95.20 493 A 1 
ATOM 3905 C CA  . TYR A 1 493 ? -38.411 46.158  9.114   1.00 94.57 493 A 1 
ATOM 3906 C C   . TYR A 1 493 ? -39.145 44.841  8.843   1.00 94.85 493 A 1 
ATOM 3907 O O   . TYR A 1 493 ? -38.698 44.052  8.018   1.00 93.11 493 A 1 
ATOM 3908 C CB  . TYR A 1 493 ? -37.365 45.939  10.217  1.00 93.90 493 A 1 
ATOM 3909 C CG  . TYR A 1 493 ? -36.457 47.113  10.534  1.00 92.01 493 A 1 
ATOM 3910 C CD1 . TYR A 1 493 ? -36.035 48.002  9.529   1.00 86.55 493 A 1 
ATOM 3911 C CD2 . TYR A 1 493 ? -35.988 47.293  11.851  1.00 86.33 493 A 1 
ATOM 3912 C CE1 . TYR A 1 493 ? -35.166 49.064  9.829   1.00 83.55 493 A 1 
ATOM 3913 C CE2 . TYR A 1 493 ? -35.114 48.349  12.159  1.00 83.31 493 A 1 
ATOM 3914 C CZ  . TYR A 1 493 ? -34.705 49.230  11.145  1.00 85.86 493 A 1 
ATOM 3915 O OH  . TYR A 1 493 ? -33.851 50.266  11.442  1.00 83.60 493 A 1 
ATOM 3916 N N   . LEU A 1 494 ? -40.275 44.623  9.500   1.00 94.95 494 A 1 
ATOM 3917 C CA  . LEU A 1 494 ? -41.164 43.483  9.274   1.00 94.65 494 A 1 
ATOM 3918 C C   . LEU A 1 494 ? -42.113 43.682  8.077   1.00 94.56 494 A 1 
ATOM 3919 O O   . LEU A 1 494 ? -43.035 42.882  7.903   1.00 92.30 494 A 1 
ATOM 3920 C CB  . LEU A 1 494 ? -41.937 43.184  10.569  1.00 94.35 494 A 1 
ATOM 3921 C CG  . LEU A 1 494 ? -41.066 42.691  11.737  1.00 94.65 494 A 1 
ATOM 3922 C CD1 . LEU A 1 494 ? -41.937 42.534  12.981  1.00 92.03 494 A 1 
ATOM 3923 C CD2 . LEU A 1 494 ? -40.402 41.351  11.451  1.00 91.66 494 A 1 
ATOM 3924 N N   . GLU A 1 495 ? -41.935 44.756  7.292   1.00 94.95 495 A 1 
ATOM 3925 C CA  . GLU A 1 495 ? -42.734 45.087  6.098   1.00 94.19 495 A 1 
ATOM 3926 C C   . GLU A 1 495 ? -44.247 45.215  6.374   1.00 94.33 495 A 1 
ATOM 3927 O O   . GLU A 1 495 ? -45.084 45.150  5.478   1.00 91.47 495 A 1 
ATOM 3928 C CB  . GLU A 1 495 ? -42.382 44.153  4.936   1.00 92.91 495 A 1 
ATOM 3929 C CG  . GLU A 1 495 ? -40.904 44.295  4.525   1.00 91.45 495 A 1 
ATOM 3930 C CD  . GLU A 1 495 ? -40.443 43.292  3.461   1.00 88.85 495 A 1 
ATOM 3931 O OE1 . GLU A 1 495 ? -39.234 43.347  3.128   1.00 80.71 495 A 1 
ATOM 3932 O OE2 . GLU A 1 495 ? -41.252 42.443  3.039   1.00 83.03 495 A 1 
ATOM 3933 N N   . LEU A 1 496 ? -44.620 45.474  7.629   1.00 94.05 496 A 1 
ATOM 3934 C CA  . LEU A 1 496 ? -46.022 45.608  8.037   1.00 94.08 496 A 1 
ATOM 3935 C C   . LEU A 1 496 ? -46.678 46.906  7.541   1.00 93.80 496 A 1 
ATOM 3936 O O   . LEU A 1 496 ? -47.899 47.043  7.628   1.00 91.33 496 A 1 
ATOM 3937 C CB  . LEU A 1 496 ? -46.114 45.497  9.563   1.00 93.63 496 A 1 
ATOM 3938 C CG  . LEU A 1 496 ? -45.774 44.102  10.122  1.00 94.12 496 A 1 
ATOM 3939 C CD1 . LEU A 1 496 ? -45.715 44.164  11.646  1.00 90.60 496 A 1 
ATOM 3940 C CD2 . LEU A 1 496 ? -46.831 43.065  9.735   1.00 90.25 496 A 1 
ATOM 3941 N N   . LYS A 1 497 ? -45.891 47.848  7.003   1.00 94.13 497 A 1 
ATOM 3942 C CA  . LYS A 1 497 ? -46.392 49.127  6.475   1.00 92.83 497 A 1 
ATOM 3943 C C   . LYS A 1 497 ? -46.989 49.029  5.074   1.00 92.22 497 A 1 
ATOM 3944 O O   . LYS A 1 497 ? -47.545 50.019  4.611   1.00 88.29 497 A 1 
ATOM 3945 C CB  . LYS A 1 497 ? -45.283 50.187  6.503   1.00 90.44 497 A 1 
ATOM 3946 C CG  . LYS A 1 497 ? -44.881 50.560  7.928   1.00 86.54 497 A 1 
ATOM 3947 C CD  . LYS A 1 497 ? -43.843 51.680  7.918   1.00 83.50 497 A 1 
ATOM 3948 C CE  . LYS A 1 497 ? -43.486 52.046  9.355   1.00 75.47 497 A 1 
ATOM 3949 N NZ  . LYS A 1 497 ? -42.466 53.117  9.411   1.00 68.66 497 A 1 
ATOM 3950 N N   . GLU A 1 498 ? -46.887 47.898  4.388   1.00 92.36 498 A 1 
ATOM 3951 C CA  . GLU A 1 498 ? -47.346 47.764  3.002   1.00 90.28 498 A 1 
ATOM 3952 C C   . GLU A 1 498 ? -48.871 47.835  2.872   1.00 89.62 498 A 1 
ATOM 3953 O O   . GLU A 1 498 ? -49.397 48.502  1.981   1.00 83.40 498 A 1 
ATOM 3954 C CB  . GLU A 1 498 ? -46.851 46.449  2.402   1.00 87.33 498 A 1 
ATOM 3955 C CG  . GLU A 1 498 ? -45.324 46.415  2.256   1.00 78.74 498 A 1 
ATOM 3956 C CD  . GLU A 1 498 ? -44.850 45.267  1.359   1.00 69.80 498 A 1 
ATOM 3957 O OE1 . GLU A 1 498 ? -43.728 45.405  0.823   1.00 60.62 498 A 1 
ATOM 3958 O OE2 . GLU A 1 498 ? -45.629 44.308  1.167   1.00 61.05 498 A 1 
ATOM 3959 N N   . SER A 1 499 ? -49.589 47.153  3.779   1.00 88.87 499 A 1 
ATOM 3960 C CA  . SER A 1 499 ? -51.049 47.183  3.797   1.00 88.86 499 A 1 
ATOM 3961 C C   . SER A 1 499 ? -51.593 47.146  5.221   1.00 90.13 499 A 1 
ATOM 3962 O O   . SER A 1 499 ? -51.123 46.395  6.070   1.00 86.41 499 A 1 
ATOM 3963 C CB  . SER A 1 499 ? -51.625 46.026  2.981   1.00 83.87 499 A 1 
ATOM 3964 O OG  . SER A 1 499 ? -53.042 46.116  2.998   1.00 75.12 499 A 1 
ATOM 3965 N N   . VAL A 1 500 ? -52.637 47.948  5.465   1.00 88.30 500 A 1 
ATOM 3966 C CA  . VAL A 1 500 ? -53.399 47.915  6.718   1.00 89.04 500 A 1 
ATOM 3967 C C   . VAL A 1 500 ? -54.497 46.850  6.700   1.00 90.10 500 A 1 
ATOM 3968 O O   . VAL A 1 500 ? -54.982 46.444  7.758   1.00 86.97 500 A 1 
ATOM 3969 C CB  . VAL A 1 500 ? -53.962 49.318  7.017   1.00 86.02 500 A 1 
ATOM 3970 C CG1 . VAL A 1 500 ? -55.182 49.684  6.174   1.00 78.88 500 A 1 
ATOM 3971 C CG2 . VAL A 1 500 ? -54.299 49.480  8.499   1.00 78.42 500 A 1 
ATOM 3972 N N   . ASP A 1 501 ? -54.893 46.379  5.517   1.00 89.18 501 A 1 
ATOM 3973 C CA  . ASP A 1 501 ? -55.991 45.435  5.369   1.00 87.14 501 A 1 
ATOM 3974 C C   . ASP A 1 501 ? -55.634 44.077  5.960   1.00 86.69 501 A 1 
ATOM 3975 O O   . ASP A 1 501 ? -54.606 43.478  5.657   1.00 81.00 501 A 1 
ATOM 3976 C CB  . ASP A 1 501 ? -56.423 45.316  3.902   1.00 83.16 501 A 1 
ATOM 3977 C CG  . ASP A 1 501 ? -57.107 46.588  3.391   1.00 74.98 501 A 1 
ATOM 3978 O OD1 . ASP A 1 501 ? -57.748 47.275  4.225   1.00 66.39 501 A 1 
ATOM 3979 O OD2 . ASP A 1 501 ? -57.000 46.844  2.179   1.00 65.68 501 A 1 
ATOM 3980 N N   . GLY A 1 502 ? -56.494 43.589  6.863   1.00 87.63 502 A 1 
ATOM 3981 C CA  . GLY A 1 502 ? -56.274 42.313  7.544   1.00 87.79 502 A 1 
ATOM 3982 C C   . GLY A 1 502 ? -55.068 42.286  8.493   1.00 89.77 502 A 1 
ATOM 3983 O O   . GLY A 1 502 ? -54.695 41.210  8.954   1.00 85.81 502 A 1 
ATOM 3984 N N   . ILE A 1 503 ? -54.471 43.427  8.818   1.00 90.73 503 A 1 
ATOM 3985 C CA  . ILE A 1 503 ? -53.249 43.467  9.632   1.00 91.74 503 A 1 
ATOM 3986 C C   . ILE A 1 503 ? -53.399 42.767  10.990  1.00 92.19 503 A 1 
ATOM 3987 O O   . ILE A 1 503 ? -52.470 42.115  11.449  1.00 90.04 503 A 1 
ATOM 3988 C CB  . ILE A 1 503 ? -52.747 44.913  9.778   1.00 90.33 503 A 1 
ATOM 3989 C CG1 . ILE A 1 503 ? -51.287 44.904  10.259  1.00 84.97 503 A 1 
ATOM 3990 C CG2 . ILE A 1 503 ? -53.642 45.762  10.708  1.00 83.29 503 A 1 
ATOM 3991 C CD1 . ILE A 1 503 ? -50.592 46.248  10.091  1.00 79.08 503 A 1 
ATOM 3992 N N   . LEU A 1 504 ? -54.585 42.843  11.612  1.00 92.03 504 A 1 
ATOM 3993 C CA  . LEU A 1 504 ? -54.835 42.226  12.923  1.00 91.13 504 A 1 
ATOM 3994 C C   . LEU A 1 504 ? -54.824 40.691  12.890  1.00 90.98 504 A 1 
ATOM 3995 O O   . LEU A 1 504 ? -54.719 40.065  13.947  1.00 88.23 504 A 1 
ATOM 3996 C CB  . LEU A 1 504 ? -56.173 42.731  13.498  1.00 90.20 504 A 1 
ATOM 3997 C CG  . LEU A 1 504 ? -56.279 44.252  13.729  1.00 89.72 504 A 1 
ATOM 3998 C CD1 . LEU A 1 504 ? -57.632 44.568  14.367  1.00 85.92 504 A 1 
ATOM 3999 C CD2 . LEU A 1 504 ? -55.189 44.783  14.658  1.00 85.53 504 A 1 
ATOM 4000 N N   . THR A 1 505 ? -54.942 40.082  11.695  1.00 91.84 505 A 1 
ATOM 4001 C CA  . THR A 1 505 ? -54.847 38.630  11.482  1.00 90.65 505 A 1 
ATOM 4002 C C   . THR A 1 505 ? -53.522 38.212  10.847  1.00 90.76 505 A 1 
ATOM 4003 O O   . THR A 1 505 ? -53.278 37.018  10.696  1.00 88.01 505 A 1 
ATOM 4004 C CB  . THR A 1 505 ? -56.027 38.116  10.643  1.00 88.53 505 A 1 
ATOM 4005 O OG1 . THR A 1 505 ? -56.167 38.853  9.452   1.00 83.19 505 A 1 
ATOM 4006 C CG2 . THR A 1 505 ? -57.352 38.245  11.395  1.00 80.71 505 A 1 
ATOM 4007 N N   . ASN A 1 506 ? -52.648 39.153  10.518  1.00 92.88 506 A 1 
ATOM 4008 C CA  . ASN A 1 506 ? -51.333 38.849  9.960   1.00 92.94 506 A 1 
ATOM 4009 C C   . ASN A 1 506 ? -50.435 38.195  11.035  1.00 93.42 506 A 1 
ATOM 4010 O O   . ASN A 1 506 ? -50.199 38.797  12.084  1.00 92.50 506 A 1 
ATOM 4011 C CB  . ASN A 1 506 ? -50.742 40.138  9.358   1.00 91.94 506 A 1 
ATOM 4012 C CG  . ASN A 1 506 ? -49.402 39.926  8.671   1.00 91.91 506 A 1 
ATOM 4013 O OD1 . ASN A 1 506 ? -48.660 39.003  8.948   1.00 86.42 506 A 1 
ATOM 4014 N ND2 . ASN A 1 506 ? -49.038 40.803  7.761   1.00 84.99 506 A 1 
ATOM 4015 N N   . PRO A 1 507 ? -49.894 36.973  10.800  1.00 93.84 507 A 1 
ATOM 4016 C CA  . PRO A 1 507 ? -49.008 36.304  11.758  1.00 93.58 507 A 1 
ATOM 4017 C C   . PRO A 1 507 ? -47.763 37.125  12.112  1.00 94.60 507 A 1 
ATOM 4018 O O   . PRO A 1 507 ? -47.344 37.136  13.269  1.00 93.38 507 A 1 
ATOM 4019 C CB  . PRO A 1 507 ? -48.634 34.975  11.102  1.00 91.93 507 A 1 
ATOM 4020 C CG  . PRO A 1 507 ? -49.790 34.696  10.145  1.00 88.92 507 A 1 
ATOM 4021 C CD  . PRO A 1 507 ? -50.177 36.097  9.677   1.00 92.44 507 A 1 
ATOM 4022 N N   . VAL A 1 508 ? -47.194 37.856  11.154  1.00 94.78 508 A 1 
ATOM 4023 C CA  . VAL A 1 508 ? -46.031 38.735  11.376  1.00 95.21 508 A 1 
ATOM 4024 C C   . VAL A 1 508 ? -46.388 39.879  12.329  1.00 95.56 508 A 1 
ATOM 4025 O O   . VAL A 1 508 ? -45.609 40.215  13.222  1.00 94.55 508 A 1 
ATOM 4026 C CB  . VAL A 1 508 ? -45.492 39.289  10.044  1.00 94.52 508 A 1 
ATOM 4027 C CG1 . VAL A 1 508 ? -44.252 40.157  10.249  1.00 90.37 508 A 1 
ATOM 4028 C CG2 . VAL A 1 508 ? -45.112 38.159  9.079   1.00 90.37 508 A 1 
ATOM 4029 N N   . PHE A 1 509 ? -47.602 40.435  12.209  1.00 95.04 509 A 1 
ATOM 4030 C CA  . PHE A 1 509 ? -48.104 41.448  13.135  1.00 94.66 509 A 1 
ATOM 4031 C C   . PHE A 1 509 ? -48.242 40.900  14.562  1.00 94.76 509 A 1 
ATOM 4032 O O   . PHE A 1 509 ? -47.934 41.610  15.520  1.00 94.02 509 A 1 
ATOM 4033 C CB  . PHE A 1 509 ? -49.439 41.989  12.626  1.00 93.85 509 A 1 
ATOM 4034 C CG  . PHE A 1 509 ? -50.047 43.035  13.531  1.00 93.88 509 A 1 
ATOM 4035 C CD1 . PHE A 1 509 ? -51.009 42.675  14.492  1.00 89.74 509 A 1 
ATOM 4036 C CD2 . PHE A 1 509 ? -49.637 44.376  13.431  1.00 89.81 509 A 1 
ATOM 4037 C CE1 . PHE A 1 509 ? -51.564 43.651  15.336  1.00 88.65 509 A 1 
ATOM 4038 C CE2 . PHE A 1 509 ? -50.189 45.353  14.270  1.00 88.37 509 A 1 
ATOM 4039 C CZ  . PHE A 1 509 ? -51.153 44.992  15.222  1.00 90.56 509 A 1 
ATOM 4040 N N   . ASN A 1 510 ? -48.617 39.629  14.715  1.00 94.23 510 A 1 
ATOM 4041 C CA  . ASN A 1 510 ? -48.676 38.996  16.035  1.00 92.99 510 A 1 
ATOM 4042 C C   . ASN A 1 510 ? -47.287 38.861  16.675  1.00 93.75 510 A 1 
ATOM 4043 O O   . ASN A 1 510 ? -47.155 39.083  17.880  1.00 92.50 510 A 1 
ATOM 4044 C CB  . ASN A 1 510 ? -49.384 37.640  15.925  1.00 90.68 510 A 1 
ATOM 4045 C CG  . ASN A 1 510 ? -50.871 37.781  15.643  1.00 81.34 510 A 1 
ATOM 4046 O OD1 . ASN A 1 510 ? -51.530 38.709  16.068  1.00 71.99 510 A 1 
ATOM 4047 N ND2 . ASN A 1 510 ? -51.454 36.827  14.948  1.00 69.73 510 A 1 
ATOM 4048 N N   . VAL A 1 511 ? -46.247 38.569  15.888  1.00 94.88 511 A 1 
ATOM 4049 C CA  . VAL A 1 511 ? -44.852 38.566  16.375  1.00 95.25 511 A 1 
ATOM 4050 C C   . VAL A 1 511 ? -44.422 39.976  16.787  1.00 95.63 511 A 1 
ATOM 4051 O O   . VAL A 1 511 ? -43.873 40.160  17.876  1.00 94.76 511 A 1 
ATOM 4052 C CB  . VAL A 1 511 ? -43.883 37.985  15.327  1.00 94.98 511 A 1 
ATOM 4053 C CG1 . VAL A 1 511 ? -42.436 37.993  15.829  1.00 91.07 511 A 1 
ATOM 4054 C CG2 . VAL A 1 511 ? -44.250 36.532  14.992  1.00 91.17 511 A 1 
ATOM 4055 N N   . TRP A 1 512 ? -44.743 40.990  15.980  1.00 95.38 512 A 1 
ATOM 4056 C CA  . TRP A 1 512 ? -44.493 42.389  16.333  1.00 95.29 512 A 1 
ATOM 4057 C C   . TRP A 1 512 ? -45.220 42.796  17.620  1.00 95.11 512 A 1 
ATOM 4058 O O   . TRP A 1 512 ? -44.635 43.452  18.484  1.00 94.40 512 A 1 
ATOM 4059 C CB  . TRP A 1 512 ? -44.897 43.298  15.177  1.00 95.18 512 A 1 
ATOM 4060 C CG  . TRP A 1 512 ? -44.747 44.750  15.508  1.00 95.20 512 A 1 
ATOM 4061 C CD1 . TRP A 1 512 ? -43.602 45.454  15.430  1.00 93.28 512 A 1 
ATOM 4062 C CD2 . TRP A 1 512 ? -45.759 45.662  16.056  1.00 94.69 512 A 1 
ATOM 4063 N NE1 . TRP A 1 512 ? -43.823 46.757  15.873  1.00 93.36 512 A 1 
ATOM 4064 C CE2 . TRP A 1 512 ? -45.130 46.919  16.265  1.00 94.45 512 A 1 
ATOM 4065 C CE3 . TRP A 1 512 ? -47.125 45.539  16.374  1.00 93.96 512 A 1 
ATOM 4066 C CZ2 . TRP A 1 512 ? -45.837 48.030  16.786  1.00 93.51 512 A 1 
ATOM 4067 C CZ3 . TRP A 1 512 ? -47.834 46.647  16.893  1.00 91.91 512 A 1 
ATOM 4068 C CH2 . TRP A 1 512 ? -47.187 47.876  17.093  1.00 91.63 512 A 1 
ATOM 4069 N N   . LEU A 1 513 ? -46.470 42.364  17.796  1.00 94.70 513 A 1 
ATOM 4070 C CA  . LEU A 1 513 ? -47.248 42.630  19.004  1.00 93.84 513 A 1 
ATOM 4071 C C   . LEU A 1 513 ? -46.624 41.965  20.241  1.00 93.77 513 A 1 
ATOM 4072 O O   . LEU A 1 513 ? -46.567 42.582  21.308  1.00 92.83 513 A 1 
ATOM 4073 C CB  . LEU A 1 513 ? -48.696 42.159  18.763  1.00 92.29 513 A 1 
ATOM 4074 C CG  . LEU A 1 513 ? -49.622 42.391  19.970  1.00 85.40 513 A 1 
ATOM 4075 C CD1 . LEU A 1 513 ? -49.692 43.862  20.372  1.00 79.60 513 A 1 
ATOM 4076 C CD2 . LEU A 1 513 ? -51.037 41.915  19.630  1.00 79.38 513 A 1 
ATOM 4077 N N   . LYS A 1 514 ? -46.118 40.736  20.080  1.00 94.36 514 A 1 
ATOM 4078 C CA  . LYS A 1 514 ? -45.369 40.036  21.132  1.00 93.80 514 A 1 
ATOM 4079 C C   . LYS A 1 514 ? -44.129 40.836  21.543  1.00 94.08 514 A 1 
ATOM 4080 O O   . LYS A 1 514 ? -43.889 41.019  22.737  1.00 93.00 514 A 1 
ATOM 4081 C CB  . LYS A 1 514 ? -45.023 38.627  20.632  1.00 92.92 514 A 1 
ATOM 4082 C CG  . LYS A 1 514 ? -44.492 37.700  21.738  1.00 85.72 514 A 1 
ATOM 4083 C CD  . LYS A 1 514 ? -44.178 36.322  21.144  1.00 83.35 514 A 1 
ATOM 4084 C CE  . LYS A 1 514 ? -43.666 35.341  22.197  1.00 74.85 514 A 1 
ATOM 4085 N NZ  . LYS A 1 514 ? -43.309 34.034  21.588  1.00 68.46 514 A 1 
ATOM 4086 N N   . TYR A 1 515 ? -43.402 41.394  20.568  1.00 94.63 515 A 1 
ATOM 4087 C CA  . TYR A 1 515 ? -42.275 42.290  20.828  1.00 94.96 515 A 1 
ATOM 4088 C C   . TYR A 1 515 ? -42.703 43.592  21.511  1.00 94.90 515 A 1 
ATOM 4089 O O   . TYR A 1 515 ? -42.083 43.983  22.501  1.00 93.83 515 A 1 
ATOM 4090 C CB  . TYR A 1 515 ? -41.532 42.600  19.532  1.00 94.71 515 A 1 
ATOM 4091 C CG  . TYR A 1 515 ? -40.356 43.519  19.781  1.00 95.09 515 A 1 
ATOM 4092 C CD1 . TYR A 1 515 ? -40.383 44.872  19.382  1.00 92.70 515 A 1 
ATOM 4093 C CD2 . TYR A 1 515 ? -39.246 43.036  20.501  1.00 92.53 515 A 1 
ATOM 4094 C CE1 . TYR A 1 515 ? -39.305 45.719  19.676  1.00 91.62 515 A 1 
ATOM 4095 C CE2 . TYR A 1 515 ? -38.167 43.878  20.801  1.00 91.25 515 A 1 
ATOM 4096 C CZ  . TYR A 1 515 ? -38.195 45.217  20.385  1.00 92.94 515 A 1 
ATOM 4097 O OH  . TYR A 1 515 ? -37.129 46.036  20.687  1.00 91.95 515 A 1 
ATOM 4098 N N   . LEU A 1 516 ? -43.769 44.238  21.043  1.00 94.16 516 A 1 
ATOM 4099 C CA  . LEU A 1 516 ? -44.290 45.475  21.632  1.00 93.55 516 A 1 
ATOM 4100 C C   . LEU A 1 516 ? -44.626 45.291  23.121  1.00 93.51 516 A 1 
ATOM 4101 O O   . LEU A 1 516 ? -44.285 46.149  23.941  1.00 92.68 516 A 1 
ATOM 4102 C CB  . LEU A 1 516 ? -45.530 45.921  20.833  1.00 92.88 516 A 1 
ATOM 4103 C CG  . LEU A 1 516 ? -46.193 47.202  21.385  1.00 92.02 516 A 1 
ATOM 4104 C CD1 . LEU A 1 516 ? -45.298 48.424  21.193  1.00 86.98 516 A 1 
ATOM 4105 C CD2 . LEU A 1 516 ? -47.515 47.461  20.674  1.00 86.04 516 A 1 
ATOM 4106 N N   . ASN A 1 517 ? -45.252 44.173  23.468  1.00 93.06 517 A 1 
ATOM 4107 C CA  . ASN A 1 517 ? -45.558 43.852  24.861  1.00 91.86 517 A 1 
ATOM 4108 C C   . ASN A 1 517 ? -44.274 43.673  25.680  1.00 91.97 517 A 1 
ATOM 4109 O O   . ASN A 1 517 ? -44.108 44.347  26.700  1.00 91.00 517 A 1 
ATOM 4110 C CB  . ASN A 1 517 ? -46.459 42.606  24.906  1.00 90.50 517 A 1 
ATOM 4111 C CG  . ASN A 1 517 ? -47.871 42.875  24.403  1.00 85.38 517 A 1 
ATOM 4112 O OD1 . ASN A 1 517 ? -48.378 43.981  24.407  1.00 78.03 517 A 1 
ATOM 4113 N ND2 . ASN A 1 517 ? -48.567 41.837  23.987  1.00 75.64 517 A 1 
ATOM 4114 N N   . ALA A 1 518 ? -43.327 42.873  25.186  1.00 93.14 518 A 1 
ATOM 4115 C CA  . ALA A 1 518 ? -42.043 42.657  25.861  1.00 92.90 518 A 1 
ATOM 4116 C C   . ALA A 1 518 ? -41.227 43.957  26.016  1.00 93.06 518 A 1 
ATOM 4117 O O   . ALA A 1 518 ? -40.617 44.201  27.063  1.00 91.37 518 A 1 
ATOM 4118 C CB  . ALA A 1 518 ? -41.278 41.590  25.074  1.00 92.60 518 A 1 
ATOM 4119 N N   . PHE A 1 519 ? -41.258 44.834  25.006  1.00 93.27 519 A 1 
ATOM 4120 C CA  . PHE A 1 519 ? -40.630 46.157  25.055  1.00 92.75 519 A 1 
ATOM 4121 C C   . PHE A 1 519 ? -41.257 47.040  26.142  1.00 92.69 519 A 1 
ATOM 4122 O O   . PHE A 1 519 ? -40.545 47.667  26.930  1.00 91.58 519 A 1 
ATOM 4123 C CB  . PHE A 1 519 ? -40.744 46.815  23.675  1.00 91.99 519 A 1 
ATOM 4124 C CG  . PHE A 1 519 ? -40.062 48.168  23.590  1.00 91.63 519 A 1 
ATOM 4125 C CD1 . PHE A 1 519 ? -40.754 49.344  23.937  1.00 88.15 519 A 1 
ATOM 4126 C CD2 . PHE A 1 519 ? -38.720 48.255  23.183  1.00 87.89 519 A 1 
ATOM 4127 C CE1 . PHE A 1 519 ? -40.113 50.594  23.878  1.00 86.66 519 A 1 
ATOM 4128 C CE2 . PHE A 1 519 ? -38.075 49.500  23.118  1.00 86.35 519 A 1 
ATOM 4129 C CZ  . PHE A 1 519 ? -38.769 50.665  23.469  1.00 87.72 519 A 1 
ATOM 4130 N N   . ASN A 1 520 ? -42.574 47.059  26.215  1.00 91.58 520 A 1 
ATOM 4131 C CA  . ASN A 1 520 ? -43.312 47.850  27.194  1.00 90.46 520 A 1 
ATOM 4132 C C   . ASN A 1 520 ? -43.154 47.344  28.635  1.00 89.39 520 A 1 
ATOM 4133 O O   . ASN A 1 520 ? -43.149 48.162  29.559  1.00 86.78 520 A 1 
ATOM 4134 C CB  . ASN A 1 520 ? -44.790 47.872  26.785  1.00 89.34 520 A 1 
ATOM 4135 C CG  . ASN A 1 520 ? -45.077 48.850  25.662  1.00 88.60 520 A 1 
ATOM 4136 O OD1 . ASN A 1 520 ? -44.396 49.841  25.469  1.00 83.49 520 A 1 
ATOM 4137 N ND2 . ASN A 1 520 ? -46.166 48.646  24.950  1.00 82.11 520 A 1 
ATOM 4138 N N   . ASP A 1 521 ? -43.007 46.038  28.823  1.00 91.36 521 A 1 
ATOM 4139 C CA  . ASP A 1 521 ? -42.717 45.455  30.138  1.00 89.71 521 A 1 
ATOM 4140 C C   . ASP A 1 521 ? -41.325 45.858  30.637  1.00 88.19 521 A 1 
ATOM 4141 O O   . ASP A 1 521 ? -41.139 46.170  31.817  1.00 84.72 521 A 1 
ATOM 4142 C CB  . ASP A 1 521 ? -42.866 43.929  30.072  1.00 88.29 521 A 1 
ATOM 4143 C CG  . ASP A 1 521 ? -44.325 43.465  29.958  1.00 81.63 521 A 1 
ATOM 4144 O OD1 . ASP A 1 521 ? -45.234 44.275  30.269  1.00 75.72 521 A 1 
ATOM 4145 O OD2 . ASP A 1 521 ? -44.515 42.284  29.598  1.00 73.33 521 A 1 
ATOM 4146 N N   . LYS A 1 522 ? -40.360 45.957  29.723  1.00 87.98 522 A 1 
ATOM 4147 C CA  . LYS A 1 522 ? -38.986 46.372  30.038  1.00 85.64 522 A 1 
ATOM 4148 C C   . LYS A 1 522 ? -38.833 47.889  30.229  1.00 84.15 522 A 1 
ATOM 4149 O O   . LYS A 1 522 ? -37.941 48.330  30.953  1.00 76.64 522 A 1 
ATOM 4150 C CB  . LYS A 1 522 ? -38.061 45.819  28.944  1.00 82.71 522 A 1 
ATOM 4151 C CG  . LYS A 1 522 ? -36.632 45.557  29.444  1.00 76.64 522 A 1 
ATOM 4152 C CD  . LYS A 1 522 ? -35.802 44.903  28.332  1.00 71.13 522 A 1 
ATOM 4153 C CE  . LYS A 1 522 ? -34.418 44.471  28.830  1.00 62.83 522 A 1 
ATOM 4154 N NZ  . LYS A 1 522 ? -33.641 43.762  27.776  1.00 56.22 522 A 1 
ATOM 4155 N N   . ALA A 1 523 ? -39.703 48.697  29.591  1.00 78.79 523 A 1 
ATOM 4156 C CA  . ALA A 1 523 ? -39.697 50.161  29.656  1.00 75.58 523 A 1 
ATOM 4157 C C   . ALA A 1 523 ? -41.062 50.727  30.115  1.00 75.88 523 A 1 
ATOM 4158 O O   . ALA A 1 523 ? -41.768 51.385  29.345  1.00 69.69 523 A 1 
ATOM 4159 C CB  . ALA A 1 523 ? -39.232 50.704  28.305  1.00 70.35 523 A 1 
ATOM 4160 N N   . PRO A 1 524 ? -41.467 50.530  31.378  1.00 71.70 524 A 1 
ATOM 4161 C CA  . PRO A 1 524 ? -42.834 50.809  31.839  1.00 69.04 524 A 1 
ATOM 4162 C C   . PRO A 1 524 ? -43.222 52.292  31.808  1.00 70.55 524 A 1 
ATOM 4163 O O   . PRO A 1 524 ? -44.406 52.620  31.744  1.00 64.26 524 A 1 
ATOM 4164 C CB  . PRO A 1 524 ? -42.897 50.220  33.256  1.00 62.48 524 A 1 
ATOM 4165 C CG  . PRO A 1 524 ? -41.442 50.208  33.728  1.00 59.33 524 A 1 
ATOM 4166 C CD  . PRO A 1 524 ? -40.675 49.929  32.444  1.00 62.44 524 A 1 
ATOM 4167 N N   . VAL A 1 525 ? -42.246 53.215  31.848  1.00 74.40 525 A 1 
ATOM 4168 C CA  . VAL A 1 525 ? -42.484 54.666  31.947  1.00 74.14 525 A 1 
ATOM 4169 C C   . VAL A 1 525 ? -42.935 55.282  30.619  1.00 75.49 525 A 1 
ATOM 4170 O O   . VAL A 1 525 ? -43.821 56.136  30.599  1.00 68.24 525 A 1 
ATOM 4171 C CB  . VAL A 1 525 ? -41.229 55.386  32.475  1.00 67.32 525 A 1 
ATOM 4172 C CG1 . VAL A 1 525 ? -41.484 56.876  32.703  1.00 58.01 525 A 1 
ATOM 4173 C CG2 . VAL A 1 525 ? -40.744 54.792  33.806  1.00 58.31 525 A 1 
ATOM 4174 N N   . LYS A 1 526 ? -42.346 54.867  29.498  1.00 76.16 526 A 1 
ATOM 4175 C CA  . LYS A 1 526 ? -42.725 55.317  28.149  1.00 76.59 526 A 1 
ATOM 4176 C C   . LYS A 1 526 ? -43.172 54.120  27.321  1.00 79.21 526 A 1 
ATOM 4177 O O   . LYS A 1 526 ? -42.398 53.592  26.523  1.00 74.26 526 A 1 
ATOM 4178 C CB  . LYS A 1 526 ? -41.591 56.090  27.472  1.00 69.35 526 A 1 
ATOM 4179 C CG  . LYS A 1 526 ? -41.599 57.579  27.828  1.00 60.24 526 A 1 
ATOM 4180 C CD  . LYS A 1 526 ? -40.534 58.313  27.003  1.00 54.80 526 A 1 
ATOM 4181 C CE  . LYS A 1 526 ? -40.588 59.817  27.259  1.00 46.36 526 A 1 
ATOM 4182 N NZ  . LYS A 1 526 ? -39.572 60.549  26.461  1.00 40.74 526 A 1 
ATOM 4183 N N   . LYS A 1 527 ? -44.420 53.704  27.524  1.00 80.88 527 A 1 
ATOM 4184 C CA  . LYS A 1 527 ? -45.013 52.618  26.743  1.00 81.71 527 A 1 
ATOM 4185 C C   . LYS A 1 527 ? -45.229 53.060  25.301  1.00 84.30 527 A 1 
ATOM 4186 O O   . LYS A 1 527 ? -45.840 54.104  25.059  1.00 80.38 527 A 1 
ATOM 4187 C CB  . LYS A 1 527 ? -46.303 52.105  27.393  1.00 76.59 527 A 1 
ATOM 4188 C CG  . LYS A 1 527 ? -46.011 51.465  28.758  1.00 72.63 527 A 1 
ATOM 4189 C CD  . LYS A 1 527 ? -47.178 50.637  29.296  1.00 66.74 527 A 1 
ATOM 4190 C CE  . LYS A 1 527 ? -46.722 49.959  30.590  1.00 60.19 527 A 1 
ATOM 4191 N NZ  . LYS A 1 527 ? -47.605 48.849  31.023  1.00 53.51 527 A 1 
ATOM 4192 N N   . ALA A 1 528 ? -44.754 52.261  24.381  1.00 84.98 528 A 1 
ATOM 4193 C CA  . ALA A 1 528 ? -45.112 52.376  22.977  1.00 85.65 528 A 1 
ATOM 4194 C C   . ALA A 1 528 ? -46.541 51.850  22.791  1.00 87.83 528 A 1 
ATOM 4195 O O   . ALA A 1 528 ? -46.890 50.776  23.282  1.00 85.63 528 A 1 
ATOM 4196 C CB  . ALA A 1 528 ? -44.078 51.628  22.136  1.00 82.79 528 A 1 
ATOM 4197 N N   . LEU A 1 529 ? -47.387 52.620  22.115  1.00 88.83 529 A 1 
ATOM 4198 C CA  . LEU A 1 529 ? -48.782 52.248  21.905  1.00 89.26 529 A 1 
ATOM 4199 C C   . LEU A 1 529 ? -48.966 51.712  20.488  1.00 90.97 529 A 1 
ATOM 4200 O O   . LEU A 1 529 ? -48.586 52.366  19.518  1.00 89.60 529 A 1 
ATOM 4201 C CB  . LEU A 1 529 ? -49.699 53.447  22.186  1.00 86.13 529 A 1 
ATOM 4202 C CG  . LEU A 1 529 ? -49.668 53.974  23.632  1.00 81.58 529 A 1 
ATOM 4203 C CD1 . LEU A 1 529 ? -50.548 55.217  23.745  1.00 74.80 529 A 1 
ATOM 4204 C CD2 . LEU A 1 529 ? -50.178 52.942  24.638  1.00 73.54 529 A 1 
ATOM 4205 N N   . MET A 1 530 ? -49.641 50.574  20.365  1.00 91.61 530 A 1 
ATOM 4206 C CA  . MET A 1 530 ? -50.002 49.987  19.071  1.00 91.87 530 A 1 
ATOM 4207 C C   . MET A 1 530 ? -50.717 51.002  18.165  1.00 92.78 530 A 1 
ATOM 4208 O O   . MET A 1 530 ? -50.405 51.114  16.986  1.00 91.60 530 A 1 
ATOM 4209 C CB  . MET A 1 530 ? -50.895 48.767  19.318  1.00 89.87 530 A 1 
ATOM 4210 C CG  . MET A 1 530 ? -51.277 48.043  18.022  1.00 84.33 530 A 1 
ATOM 4211 S SD  . MET A 1 530 ? -52.657 46.881  18.203  1.00 81.82 530 A 1 
ATOM 4212 C CE  . MET A 1 530 ? -51.982 45.688  19.368  1.00 71.53 530 A 1 
ATOM 4213 N N   . ILE A 1 531 ? -51.645 51.787  18.718  1.00 91.87 531 A 1 
ATOM 4214 C CA  . ILE A 1 531 ? -52.419 52.759  17.944  1.00 92.19 531 A 1 
ATOM 4215 C C   . ILE A 1 531 ? -51.547 53.884  17.379  1.00 92.70 531 A 1 
ATOM 4216 O O   . ILE A 1 531 ? -51.850 54.389  16.301  1.00 91.57 531 A 1 
ATOM 4217 C CB  . ILE A 1 531 ? -53.597 53.289  18.785  1.00 90.56 531 A 1 
ATOM 4218 C CG1 . ILE A 1 531 ? -54.677 53.971  17.922  1.00 85.66 531 A 1 
ATOM 4219 C CG2 . ILE A 1 531 ? -53.147 54.266  19.901  1.00 85.73 531 A 1 
ATOM 4220 C CD1 . ILE A 1 531 ? -55.353 53.030  16.925  1.00 79.65 531 A 1 
ATOM 4221 N N   . ASP A 1 532 ? -50.448 54.241  18.066  1.00 93.09 532 A 1 
ATOM 4222 C CA  . ASP A 1 532 ? -49.526 55.273  17.592  1.00 92.56 532 A 1 
ATOM 4223 C C   . ASP A 1 532 ? -48.721 54.781  16.392  1.00 93.12 532 A 1 
ATOM 4224 O O   . ASP A 1 532 ? -48.616 55.493  15.390  1.00 91.61 532 A 1 
ATOM 4225 C CB  . ASP A 1 532 ? -48.597 55.731  18.734  1.00 90.93 532 A 1 
ATOM 4226 C CG  . ASP A 1 532 ? -49.308 56.572  19.794  1.00 87.81 532 A 1 
ATOM 4227 O OD1 . ASP A 1 532 ? -50.404 57.098  19.519  1.00 82.13 532 A 1 
ATOM 4228 O OD2 . ASP A 1 532 ? -48.763 56.786  20.899  1.00 81.76 532 A 1 
ATOM 4229 N N   . THR A 1 533 ? -48.251 53.541  16.443  1.00 93.61 533 A 1 
ATOM 4230 C CA  . THR A 1 533 ? -47.550 52.909  15.318  1.00 93.56 533 A 1 
ATOM 4231 C C   . THR A 1 533 ? -48.468 52.770  14.103  1.00 94.04 533 A 1 
ATOM 4232 O O   . THR A 1 533 ? -48.093 53.164  12.998  1.00 92.89 533 A 1 
ATOM 4233 C CB  . THR A 1 533 ? -46.991 51.541  15.725  1.00 92.82 533 A 1 
ATOM 4234 O OG1 . THR A 1 533 ? -46.226 51.657  16.903  1.00 87.32 533 A 1 
ATOM 4235 C CG2 . THR A 1 533 ? -46.100 50.942  14.642  1.00 86.49 533 A 1 
ATOM 4236 N N   . LEU A 1 534 ? -49.701 52.290  14.298  1.00 93.94 534 A 1 
ATOM 4237 C CA  . LEU A 1 534 ? -50.681 52.147  13.219  1.00 93.90 534 A 1 
ATOM 4238 C C   . LEU A 1 534 ? -51.035 53.499  12.586  1.00 94.00 534 A 1 
ATOM 4239 O O   . LEU A 1 534 ? -50.996 53.635  11.365  1.00 92.94 534 A 1 
ATOM 4240 C CB  . LEU A 1 534 ? -51.944 51.448  13.752  1.00 93.58 534 A 1 
ATOM 4241 C CG  . LEU A 1 534 ? -51.763 49.963  14.112  1.00 92.91 534 A 1 
ATOM 4242 C CD1 . LEU A 1 534 ? -53.038 49.447  14.776  1.00 88.23 534 A 1 
ATOM 4243 C CD2 . LEU A 1 534 ? -51.481 49.097  12.889  1.00 87.76 534 A 1 
ATOM 4244 N N   . LYS A 1 535 ? -51.318 54.518  13.392  1.00 93.58 535 A 1 
ATOM 4245 C CA  . LYS A 1 535 ? -51.579 55.873  12.898  1.00 92.61 535 A 1 
ATOM 4246 C C   . LYS A 1 535 ? -50.408 56.447  12.111  1.00 92.80 535 A 1 
ATOM 4247 O O   . LYS A 1 535 ? -50.621 57.062  11.073  1.00 91.22 535 A 1 
ATOM 4248 C CB  . LYS A 1 535 ? -51.871 56.803  14.074  1.00 90.65 535 A 1 
ATOM 4249 C CG  . LYS A 1 535 ? -53.363 56.906  14.384  1.00 84.48 535 A 1 
ATOM 4250 C CD  . LYS A 1 535 ? -53.637 58.048  15.373  1.00 83.60 535 A 1 
ATOM 4251 C CE  . LYS A 1 535 ? -53.094 59.366  14.817  1.00 78.10 535 A 1 
ATOM 4252 N NZ  . LYS A 1 535 ? -53.684 60.566  15.421  1.00 72.51 535 A 1 
ATOM 4253 N N   . SER A 1 536 ? -49.196 56.281  12.611  1.00 93.95 536 A 1 
ATOM 4254 C CA  . SER A 1 536 ? -47.994 56.796  11.948  1.00 93.00 536 A 1 
ATOM 4255 C C   . SER A 1 536 ? -47.711 56.082  10.628  1.00 93.14 536 A 1 
ATOM 4256 O O   . SER A 1 536 ? -47.219 56.703  9.690   1.00 90.88 536 A 1 
ATOM 4257 C CB  . SER A 1 536 ? -46.779 56.662  12.871  1.00 91.63 536 A 1 
ATOM 4258 O OG  . SER A 1 536 ? -46.983 57.415  14.053  1.00 78.11 536 A 1 
ATOM 4259 N N   . ALA A 1 537 ? -48.039 54.800  10.538  1.00 93.53 537 A 1 
ATOM 4260 C CA  . ALA A 1 537 ? -47.816 54.003  9.338   1.00 93.11 537 A 1 
ATOM 4261 C C   . ALA A 1 537 ? -48.864 54.238  8.244   1.00 93.63 537 A 1 
ATOM 4262 O O   . ALA A 1 537 ? -48.499 54.338  7.073   1.00 91.54 537 A 1 
ATOM 4263 C CB  . ALA A 1 537 ? -47.752 52.535  9.748   1.00 92.48 537 A 1 
ATOM 4264 N N   . PHE A 1 538 ? -50.156 54.334  8.611   1.00 94.57 538 A 1 
ATOM 4265 C CA  . PHE A 1 538 ? -51.279 54.278  7.660   1.00 94.11 538 A 1 
ATOM 4266 C C   . PHE A 1 538 ? -52.162 55.531  7.630   1.00 93.83 538 A 1 
ATOM 4267 O O   . PHE A 1 538 ? -52.958 55.706  6.705   1.00 91.06 538 A 1 
ATOM 4268 C CB  . PHE A 1 538 ? -52.118 53.049  7.990   1.00 93.57 538 A 1 
ATOM 4269 C CG  . PHE A 1 538 ? -51.342 51.756  8.007   1.00 94.51 538 A 1 
ATOM 4270 C CD1 . PHE A 1 538 ? -50.818 51.238  6.814   1.00 91.58 538 A 1 
ATOM 4271 C CD2 . PHE A 1 538 ? -51.136 51.061  9.213   1.00 92.28 538 A 1 
ATOM 4272 C CE1 . PHE A 1 538 ? -50.114 50.031  6.815   1.00 90.87 538 A 1 
ATOM 4273 C CE2 . PHE A 1 538 ? -50.431 49.850  9.218   1.00 91.16 538 A 1 
ATOM 4274 C CZ  . PHE A 1 538 ? -49.926 49.330  8.016   1.00 92.96 538 A 1 
ATOM 4275 N N   . GLY A 1 539 ? -52.053 56.399  8.611   1.00 92.87 539 A 1 
ATOM 4276 C CA  . GLY A 1 539 ? -52.938 57.549  8.762   1.00 92.64 539 A 1 
ATOM 4277 C C   . GLY A 1 539 ? -54.282 57.220  9.415   1.00 93.52 539 A 1 
ATOM 4278 O O   . GLY A 1 539 ? -54.674 56.070  9.589   1.00 91.93 539 A 1 
ATOM 4279 N N   . ASP A 1 540 ? -55.012 58.283  9.802   1.00 92.55 540 A 1 
ATOM 4280 C CA  . ASP A 1 540 ? -56.244 58.162  10.592  1.00 92.41 540 A 1 
ATOM 4281 C C   . ASP A 1 540 ? -57.392 57.470  9.851   1.00 92.60 540 A 1 
ATOM 4282 O O   . ASP A 1 540 ? -58.100 56.649  10.436  1.00 90.90 540 A 1 
ATOM 4283 C CB  . ASP A 1 540 ? -56.687 59.569  11.038  1.00 91.36 540 A 1 
ATOM 4284 C CG  . ASP A 1 540 ? -55.849 60.118  12.191  1.00 90.90 540 A 1 
ATOM 4285 O OD1 . ASP A 1 540 ? -55.729 59.411  13.212  1.00 83.99 540 A 1 
ATOM 4286 O OD2 . ASP A 1 540 ? -55.362 61.263  12.128  1.00 84.80 540 A 1 
ATOM 4287 N N   . VAL A 1 541 ? -57.578 57.770  8.561   1.00 91.73 541 A 1 
ATOM 4288 C CA  . VAL A 1 541 ? -58.676 57.233  7.743   1.00 91.28 541 A 1 
ATOM 4289 C C   . VAL A 1 541 ? -58.513 55.730  7.540   1.00 91.63 541 A 1 
ATOM 4290 O O   . VAL A 1 541 ? -59.417 54.961  7.871   1.00 90.49 541 A 1 
ATOM 4291 C CB  . VAL A 1 541 ? -58.778 57.971  6.394   1.00 89.64 541 A 1 
ATOM 4292 C CG1 . VAL A 1 541 ? -59.867 57.377  5.504   1.00 83.68 541 A 1 
ATOM 4293 C CG2 . VAL A 1 541 ? -59.087 59.456  6.603   1.00 82.89 541 A 1 
ATOM 4294 N N   . ALA A 1 542 ? -57.354 55.286  7.080   1.00 92.30 542 A 1 
ATOM 4295 C CA  . ALA A 1 542 ? -57.074 53.873  6.825   1.00 92.18 542 A 1 
ATOM 4296 C C   . ALA A 1 542 ? -57.173 53.022  8.103   1.00 92.62 542 A 1 
ATOM 4297 O O   . ALA A 1 542 ? -57.786 51.954  8.097   1.00 91.52 542 A 1 
ATOM 4298 C CB  . ALA A 1 542 ? -55.692 53.769  6.177   1.00 91.50 542 A 1 
ATOM 4299 N N   . VAL A 1 543 ? -56.643 53.515  9.229   1.00 92.46 543 A 1 
ATOM 4300 C CA  . VAL A 1 543 ? -56.759 52.829  10.526  1.00 92.85 543 A 1 
ATOM 4301 C C   . VAL A 1 543 ? -58.217 52.748  10.977  1.00 92.92 543 A 1 
ATOM 4302 O O   . VAL A 1 543 ? -58.665 51.682  11.393  1.00 91.97 543 A 1 
ATOM 4303 C CB  . VAL A 1 543 ? -55.886 53.503  11.596  1.00 92.59 543 A 1 
ATOM 4304 C CG1 . VAL A 1 543 ? -56.075 52.875  12.980  1.00 88.30 543 A 1 
ATOM 4305 C CG2 . VAL A 1 543 ? -54.402 53.363  11.243  1.00 88.07 543 A 1 
ATOM 4306 N N   . SER A 1 544 ? -58.970 53.824  10.863  1.00 92.13 544 A 1 
ATOM 4307 C CA  . SER A 1 544 ? -60.395 53.827  11.216  1.00 91.74 544 A 1 
ATOM 4308 C C   . SER A 1 544 ? -61.185 52.808  10.395  1.00 91.72 544 A 1 
ATOM 4309 O O   . SER A 1 544 ? -61.937 52.010  10.965  1.00 90.76 544 A 1 
ATOM 4310 C CB  . SER A 1 544 ? -60.972 55.233  11.030  1.00 91.03 544 A 1 
ATOM 4311 O OG  . SER A 1 544 ? -62.321 55.276  11.463  1.00 85.43 544 A 1 
ATOM 4312 N N   . ASN A 1 545 ? -60.974 52.778  9.085   1.00 92.06 545 A 1 
ATOM 4313 C CA  . ASN A 1 545 ? -61.643 51.857  8.168   1.00 91.15 545 A 1 
ATOM 4314 C C   . ASN A 1 545 ? -61.290 50.396  8.469   1.00 91.16 545 A 1 
ATOM 4315 O O   . ASN A 1 545 ? -62.184 49.549  8.580   1.00 89.72 545 A 1 
ATOM 4316 C CB  . ASN A 1 545 ? -61.294 52.263  6.720   1.00 89.95 545 A 1 
ATOM 4317 C CG  . ASN A 1 545 ? -61.922 53.593  6.318   1.00 87.52 545 A 1 
ATOM 4318 O OD1 . ASN A 1 545 ? -62.693 54.180  7.047   1.00 80.69 545 A 1 
ATOM 4319 N ND2 . ASN A 1 545 ? -61.628 54.077  5.131   1.00 80.28 545 A 1 
ATOM 4320 N N   . MET A 1 546 ? -60.021 50.101  8.707   1.00 91.75 546 A 1 
ATOM 4321 C CA  . MET A 1 546 ? -59.558 48.778  9.130   1.00 91.51 546 A 1 
ATOM 4322 C C   . MET A 1 546 ? -60.238 48.332  10.429  1.00 91.86 546 A 1 
ATOM 4323 O O   . MET A 1 546 ? -60.732 47.208  10.514  1.00 91.20 546 A 1 
ATOM 4324 C CB  . MET A 1 546 ? -58.032 48.792  9.246   1.00 91.12 546 A 1 
ATOM 4325 C CG  . MET A 1 546 ? -57.443 47.465  9.744   1.00 87.17 546 A 1 
ATOM 4326 S SD  . MET A 1 546 ? -57.421 47.195  11.549  1.00 85.91 546 A 1 
ATOM 4327 C CE  . MET A 1 546 ? -56.215 48.452  12.041  1.00 74.47 546 A 1 
ATOM 4328 N N   . LEU A 1 547 ? -60.334 49.198  11.421  1.00 91.66 547 A 1 
ATOM 4329 C CA  . LEU A 1 547 ? -60.967 48.873  12.702  1.00 91.41 547 A 1 
ATOM 4330 C C   . LEU A 1 547 ? -62.470 48.616  12.563  1.00 91.03 547 A 1 
ATOM 4331 O O   . LEU A 1 547 ? -62.996 47.737  13.248  1.00 90.27 547 A 1 
ATOM 4332 C CB  . LEU A 1 547 ? -60.700 49.987  13.724  1.00 91.56 547 A 1 
ATOM 4333 C CG  . LEU A 1 547 ? -59.238 50.096  14.191  1.00 91.31 547 A 1 
ATOM 4334 C CD1 . LEU A 1 547 ? -59.092 51.307  15.110  1.00 87.68 547 A 1 
ATOM 4335 C CD2 . LEU A 1 547 ? -58.769 48.860  14.954  1.00 88.07 547 A 1 
ATOM 4336 N N   . PHE A 1 548 ? -63.168 49.331  11.665  1.00 90.96 548 A 1 
ATOM 4337 C CA  . PHE A 1 548 ? -64.567 49.026  11.353  1.00 89.89 548 A 1 
ATOM 4338 C C   . PHE A 1 548 ? -64.733 47.654  10.692  1.00 89.72 548 A 1 
ATOM 4339 O O   . PHE A 1 548 ? -65.648 46.912  11.064  1.00 88.42 548 A 1 
ATOM 4340 C CB  . PHE A 1 548 ? -65.165 50.119  10.457  1.00 88.77 548 A 1 
ATOM 4341 C CG  . PHE A 1 548 ? -65.588 51.371  11.189  1.00 86.78 548 A 1 
ATOM 4342 C CD1 . PHE A 1 548 ? -66.553 51.296  12.207  1.00 80.67 548 A 1 
ATOM 4343 C CD2 . PHE A 1 548 ? -65.058 52.621  10.828  1.00 80.13 548 A 1 
ATOM 4344 C CE1 . PHE A 1 548 ? -66.980 52.459  12.867  1.00 78.10 548 A 1 
ATOM 4345 C CE2 . PHE A 1 548 ? -65.484 53.784  11.484  1.00 77.34 548 A 1 
ATOM 4346 C CZ  . PHE A 1 548 ? -66.444 53.704  12.505  1.00 80.50 548 A 1 
ATOM 4347 N N   . ALA A 1 549 ? -63.858 47.287  9.761   1.00 90.49 549 A 1 
ATOM 4348 C CA  . ALA A 1 549 ? -63.855 45.963  9.146   1.00 89.84 549 A 1 
ATOM 4349 C C   . ALA A 1 549 ? -63.544 44.867  10.182  1.00 90.06 549 A 1 
ATOM 4350 O O   . ALA A 1 549 ? -64.313 43.913  10.326  1.00 88.52 549 A 1 
ATOM 4351 C CB  . ALA A 1 549 ? -62.869 45.965  7.977   1.00 88.64 549 A 1 
ATOM 4352 N N   . ALA A 1 550 ? -62.520 45.056  10.991  1.00 90.13 550 A 1 
ATOM 4353 C CA  . ALA A 1 550 ? -62.096 44.108  12.020  1.00 90.33 550 A 1 
ATOM 4354 C C   . ALA A 1 550 ? -63.131 43.914  13.142  1.00 90.44 550 A 1 
ATOM 4355 O O   . ALA A 1 550 ? -63.194 42.845  13.748  1.00 89.18 550 A 1 
ATOM 4356 C CB  . ALA A 1 550 ? -60.754 44.584  12.575  1.00 90.25 550 A 1 
ATOM 4357 N N   . LYS A 1 551 ? -63.993 44.898  13.403  1.00 89.98 551 A 1 
ATOM 4358 C CA  . LYS A 1 551 ? -65.133 44.740  14.321  1.00 89.07 551 A 1 
ATOM 4359 C C   . LYS A 1 551 ? -66.209 43.777  13.826  1.00 88.86 551 A 1 
ATOM 4360 O O   . LYS A 1 551 ? -66.998 43.309  14.646  1.00 86.69 551 A 1 
ATOM 4361 C CB  . LYS A 1 551 ? -65.780 46.098  14.601  1.00 87.85 551 A 1 
ATOM 4362 C CG  . LYS A 1 551 ? -65.206 46.756  15.851  1.00 84.73 551 A 1 
ATOM 4363 C CD  . LYS A 1 551 ? -65.959 48.064  16.107  1.00 82.33 551 A 1 
ATOM 4364 C CE  . LYS A 1 551 ? -65.847 48.453  17.569  1.00 75.73 551 A 1 
ATOM 4365 N NZ  . LYS A 1 551 ? -66.635 49.669  17.861  1.00 70.68 551 A 1 
ATOM 4366 N N   . LYS A 1 552 ? -66.289 43.508  12.511  1.00 89.68 552 A 1 
ATOM 4367 C CA  . LYS A 1 552 ? -67.261 42.568  11.934  1.00 88.67 552 A 1 
ATOM 4368 C C   . LYS A 1 552 ? -66.788 41.119  12.033  1.00 89.10 552 A 1 
ATOM 4369 O O   . LYS A 1 552 ? -67.623 40.220  12.003  1.00 86.17 552 A 1 
ATOM 4370 C CB  . LYS A 1 552 ? -67.553 42.935  10.474  1.00 86.23 552 A 1 
ATOM 4371 C CG  . LYS A 1 552 ? -68.181 44.327  10.306  1.00 80.70 552 A 1 
ATOM 4372 C CD  . LYS A 1 552 ? -68.362 44.638  8.819   1.00 75.49 552 A 1 
ATOM 4373 C CE  . LYS A 1 552 ? -68.943 46.039  8.623   1.00 67.39 552 A 1 
ATOM 4374 N NZ  . LYS A 1 552 ? -69.061 46.391  7.183   1.00 60.85 552 A 1 
ATOM 4375 N N   . ASP A 1 553 ? -65.501 40.885  12.183  1.00 90.20 553 A 1 
ATOM 4376 C CA  . ASP A 1 553 ? -64.918 39.557  12.388  1.00 90.16 553 A 1 
ATOM 4377 C C   . ASP A 1 553 ? -64.920 39.203  13.890  1.00 90.78 553 A 1 
ATOM 4378 O O   . ASP A 1 553 ? -64.291 39.904  14.689  1.00 88.77 553 A 1 
ATOM 4379 C CB  . ASP A 1 553 ? -63.514 39.522  11.771  1.00 87.96 553 A 1 
ATOM 4380 C CG  . ASP A 1 553 ? -62.774 38.197  11.973  1.00 83.53 553 A 1 
ATOM 4381 O OD1 . ASP A 1 553 ? -63.310 37.289  12.646  1.00 76.30 553 A 1 
ATOM 4382 O OD2 . ASP A 1 553 ? -61.625 38.124  11.501  1.00 75.05 553 A 1 
ATOM 4383 N N   . PRO A 1 554 ? -65.584 38.100  14.306  1.00 91.09 554 A 1 
ATOM 4384 C CA  . PRO A 1 554 ? -65.614 37.673  15.707  1.00 90.78 554 A 1 
ATOM 4385 C C   . PRO A 1 554 ? -64.226 37.482  16.332  1.00 90.61 554 A 1 
ATOM 4386 O O   . PRO A 1 554 ? -64.057 37.708  17.535  1.00 86.02 554 A 1 
ATOM 4387 C CB  . PRO A 1 554 ? -66.398 36.356  15.707  1.00 89.85 554 A 1 
ATOM 4388 C CG  . PRO A 1 554 ? -67.249 36.426  14.444  1.00 87.11 554 A 1 
ATOM 4389 C CD  . PRO A 1 554 ? -66.380 37.204  13.478  1.00 89.85 554 A 1 
ATOM 4390 N N   . GLY A 1 555 ? -63.252 37.079  15.543  1.00 88.72 555 A 1 
ATOM 4391 C CA  . GLY A 1 555 ? -61.881 36.842  16.002  1.00 87.21 555 A 1 
ATOM 4392 C C   . GLY A 1 555 ? -61.134 38.123  16.377  1.00 88.45 555 A 1 
ATOM 4393 O O   . GLY A 1 555 ? -60.328 38.127  17.312  1.00 85.17 555 A 1 
ATOM 4394 N N   . THR A 1 556 ? -61.422 39.224  15.696  1.00 89.83 556 A 1 
ATOM 4395 C CA  . THR A 1 556 ? -60.725 40.510  15.870  1.00 89.91 556 A 1 
ATOM 4396 C C   . THR A 1 556 ? -61.583 41.592  16.523  1.00 90.73 556 A 1 
ATOM 4397 O O   . THR A 1 556 ? -61.042 42.586  17.016  1.00 89.26 556 A 1 
ATOM 4398 C CB  . THR A 1 556 ? -60.160 41.003  14.538  1.00 88.08 556 A 1 
ATOM 4399 O OG1 . THR A 1 556 ? -61.186 41.121  13.588  1.00 83.92 556 A 1 
ATOM 4400 C CG2 . THR A 1 556 ? -59.106 40.048  13.973  1.00 82.88 556 A 1 
ATOM 4401 N N   . ALA A 1 557 ? -62.898 41.399  16.623  1.00 90.99 557 A 1 
ATOM 4402 C CA  . ALA A 1 557 ? -63.859 42.394  17.099  1.00 90.87 557 A 1 
ATOM 4403 C C   . ALA A 1 557 ? -63.479 43.037  18.447  1.00 91.22 557 A 1 
ATOM 4404 O O   . ALA A 1 557 ? -63.573 44.255  18.615  1.00 89.05 557 A 1 
ATOM 4405 C CB  . ALA A 1 557 ? -65.233 41.725  17.190  1.00 89.04 557 A 1 
ATOM 4406 N N   . LYS A 1 558 ? -63.027 42.230  19.403  1.00 91.62 558 A 1 
ATOM 4407 C CA  . LYS A 1 558 ? -62.691 42.706  20.752  1.00 91.35 558 A 1 
ATOM 4408 C C   . LYS A 1 558 ? -61.431 43.583  20.754  1.00 91.79 558 A 1 
ATOM 4409 O O   . LYS A 1 558 ? -61.420 44.649  21.373  1.00 89.84 558 A 1 
ATOM 4410 C CB  . LYS A 1 558 ? -62.577 41.493  21.688  1.00 89.69 558 A 1 
ATOM 4411 C CG  . LYS A 1 558 ? -62.872 41.857  23.148  1.00 76.91 558 A 1 
ATOM 4412 C CD  . LYS A 1 558 ? -62.805 40.607  24.032  1.00 69.99 558 A 1 
ATOM 4413 C CE  . LYS A 1 558 ? -63.233 40.915  25.465  1.00 58.70 558 A 1 
ATOM 4414 N NZ  . LYS A 1 558 ? -63.147 39.719  26.342  1.00 50.64 558 A 1 
ATOM 4415 N N   . VAL A 1 559 ? -60.405 43.172  20.010  1.00 90.56 559 A 1 
ATOM 4416 C CA  . VAL A 1 559 ? -59.166 43.944  19.822  1.00 89.58 559 A 1 
ATOM 4417 C C   . VAL A 1 559 ? -59.458 45.230  19.049  1.00 91.14 559 A 1 
ATOM 4418 O O   . VAL A 1 559 ? -59.063 46.312  19.485  1.00 90.55 559 A 1 
ATOM 4419 C CB  . VAL A 1 559 ? -58.092 43.101  19.109  1.00 87.42 559 A 1 
ATOM 4420 C CG1 . VAL A 1 559 ? -56.817 43.901  18.844  1.00 78.78 559 A 1 
ATOM 4421 C CG2 . VAL A 1 559 ? -57.717 41.880  19.956  1.00 78.75 559 A 1 
ATOM 4422 N N   . ALA A 1 560 ? -60.238 45.146  17.978  1.00 90.62 560 A 1 
ATOM 4423 C CA  . ALA A 1 560 ? -60.643 46.293  17.172  1.00 90.91 560 A 1 
ATOM 4424 C C   . ALA A 1 560 ? -61.441 47.322  17.988  1.00 91.55 560 A 1 
ATOM 4425 O O   . ALA A 1 560 ? -61.198 48.522  17.883  1.00 90.78 560 A 1 
ATOM 4426 C CB  . ALA A 1 560 ? -61.440 45.778  15.974  1.00 89.96 560 A 1 
ATOM 4427 N N   . ALA A 1 561 ? -62.340 46.865  18.863  1.00 91.15 561 A 1 
ATOM 4428 C CA  . ALA A 1 561 ? -63.086 47.760  19.748  1.00 90.69 561 A 1 
ATOM 4429 C C   . ALA A 1 561 ? -62.179 48.504  20.742  1.00 91.34 561 A 1 
ATOM 4430 O O   . ALA A 1 561 ? -62.367 49.701  20.986  1.00 90.01 561 A 1 
ATOM 4431 C CB  . ALA A 1 561 ? -64.157 46.947  20.483  1.00 89.20 561 A 1 
ATOM 4432 N N   . THR A 1 562 ? -61.194 47.821  21.288  1.00 91.94 562 A 1 
ATOM 4433 C CA  . THR A 1 562 ? -60.202 48.410  22.197  1.00 90.98 562 A 1 
ATOM 4434 C C   . THR A 1 562 ? -59.334 49.439  21.470  1.00 91.95 562 A 1 
ATOM 4435 O O   . THR A 1 562 ? -59.190 50.568  21.944  1.00 90.84 562 A 1 
ATOM 4436 C CB  . THR A 1 562 ? -59.328 47.320  22.835  1.00 89.30 562 A 1 
ATOM 4437 O OG1 . THR A 1 562 ? -60.147 46.345  23.446  1.00 81.00 562 A 1 
ATOM 4438 C CG2 . THR A 1 562 ? -58.415 47.876  23.926  1.00 77.22 562 A 1 
ATOM 4439 N N   . LEU A 1 563 ? -58.839 49.090  20.283  1.00 92.15 563 A 1 
ATOM 4440 C CA  . LEU A 1 563 ? -58.050 49.993  19.438  1.00 91.82 563 A 1 
ATOM 4441 C C   . LEU A 1 563 ? -58.855 51.207  18.971  1.00 92.38 563 A 1 
ATOM 4442 O O   . LEU A 1 563 ? -58.333 52.318  18.970  1.00 91.96 563 A 1 
ATOM 4443 C CB  . LEU A 1 563 ? -57.508 49.222  18.229  1.00 91.40 563 A 1 
ATOM 4444 C CG  . LEU A 1 563 ? -56.356 48.256  18.564  1.00 88.72 563 A 1 
ATOM 4445 C CD1 . LEU A 1 563 ? -56.007 47.452  17.313  1.00 83.37 563 A 1 
ATOM 4446 C CD2 . LEU A 1 563 ? -55.108 49.001  19.025  1.00 83.69 563 A 1 
ATOM 4447 N N   . GLN A 1 564 ? -60.123 51.022  18.643  1.00 92.48 564 A 1 
ATOM 4448 C CA  . GLN A 1 564 ? -60.996 52.140  18.286  1.00 91.77 564 A 1 
ATOM 4449 C C   . GLN A 1 564 ? -61.181 53.104  19.466  1.00 91.83 564 A 1 
ATOM 4450 O O   . GLN A 1 564 ? -61.120 54.319  19.294  1.00 91.29 564 A 1 
ATOM 4451 C CB  . GLN A 1 564 ? -62.330 51.581  17.788  1.00 90.24 564 A 1 
ATOM 4452 C CG  . GLN A 1 564 ? -63.170 52.665  17.103  1.00 86.37 564 A 1 
ATOM 4453 C CD  . GLN A 1 564 ? -64.483 52.074  16.596  1.00 85.69 564 A 1 
ATOM 4454 O OE1 . GLN A 1 564 ? -65.285 51.563  17.360  1.00 78.19 564 A 1 
ATOM 4455 N NE2 . GLN A 1 564 ? -64.748 52.121  15.314  1.00 76.12 564 A 1 
ATOM 4456 N N   . THR A 1 565 ? -61.328 52.587  20.677  1.00 92.24 565 A 1 
ATOM 4457 C CA  . THR A 1 565 ? -61.408 53.422  21.887  1.00 91.74 565 A 1 
ATOM 4458 C C   . THR A 1 565 ? -60.097 54.176  22.142  1.00 92.00 565 A 1 
ATOM 4459 O O   . THR A 1 565 ? -60.124 55.358  22.502  1.00 90.61 565 A 1 
ATOM 4460 C CB  . THR A 1 565 ? -61.777 52.567  23.108  1.00 90.23 565 A 1 
ATOM 4461 O OG1 . THR A 1 565 ? -62.982 51.881  22.867  1.00 83.33 565 A 1 
ATOM 4462 C CG2 . THR A 1 565 ? -61.993 53.408  24.366  1.00 79.77 565 A 1 
ATOM 4463 N N   . ALA A 1 566 ? -58.960 53.525  21.913  1.00 91.99 566 A 1 
ATOM 4464 C CA  . ALA A 1 566 ? -57.643 54.155  21.986  1.00 91.23 566 A 1 
ATOM 4465 C C   . ALA A 1 566 ? -57.474 55.243  20.914  1.00 92.02 566 A 1 
ATOM 4466 O O   . ALA A 1 566 ? -57.009 56.341  21.227  1.00 90.83 566 A 1 
ATOM 4467 C CB  . ALA A 1 566 ? -56.570 53.070  21.886  1.00 90.48 566 A 1 
ATOM 4468 N N   . LEU A 1 567 ? -57.931 54.986  19.676  1.00 92.66 567 A 1 
ATOM 4469 C CA  . LEU A 1 567 ? -57.908 55.945  18.569  1.00 92.54 567 A 1 
ATOM 4470 C C   . LEU A 1 567 ? -58.727 57.201  18.894  1.00 92.97 567 A 1 
ATOM 4471 O O   . LEU A 1 567 ? -58.213 58.313  18.765  1.00 92.21 567 A 1 
ATOM 4472 C CB  . LEU A 1 567 ? -58.421 55.241  17.299  1.00 92.01 567 A 1 
ATOM 4473 C CG  . LEU A 1 567 ? -58.354 56.108  16.024  1.00 91.06 567 A 1 
ATOM 4474 C CD1 . LEU A 1 567 ? -56.925 56.503  15.673  1.00 84.78 567 A 1 
ATOM 4475 C CD2 . LEU A 1 567 ? -58.940 55.340  14.846  1.00 84.66 567 A 1 
ATOM 4476 N N   . LEU A 1 568 ? -59.951 57.040  19.387  1.00 92.77 568 A 1 
ATOM 4477 C CA  . LEU A 1 568 ? -60.786 58.172  19.813  1.00 92.20 568 A 1 
ATOM 4478 C C   . LEU A 1 568 ? -60.111 58.988  20.924  1.00 92.53 568 A 1 
ATOM 4479 O O   . LEU A 1 568 ? -60.116 60.216  20.892  1.00 91.44 568 A 1 
ATOM 4480 C CB  . LEU A 1 568 ? -62.148 57.667  20.314  1.00 90.89 568 A 1 
ATOM 4481 C CG  . LEU A 1 568 ? -63.058 56.996  19.272  1.00 88.80 568 A 1 
ATOM 4482 C CD1 . LEU A 1 568 ? -64.332 56.523  19.965  1.00 80.71 568 A 1 
ATOM 4483 C CD2 . LEU A 1 568 ? -63.443 57.923  18.132  1.00 80.16 568 A 1 
ATOM 4484 N N   . SER A 1 569 ? -59.495 58.318  21.884  1.00 92.50 569 A 1 
ATOM 4485 C CA  . SER A 1 569 ? -58.784 58.996  22.976  1.00 91.63 569 A 1 
ATOM 4486 C C   . SER A 1 569 ? -57.568 59.778  22.465  1.00 91.92 569 A 1 
ATOM 4487 O O   . SER A 1 569 ? -57.309 60.889  22.931  1.00 90.34 569 A 1 
ATOM 4488 C CB  . SER A 1 569 ? -58.365 57.984  24.045  1.00 90.24 569 A 1 
ATOM 4489 O OG  . SER A 1 569 ? -59.506 57.268  24.510  1.00 82.59 569 A 1 
ATOM 4490 N N   . LYS A 1 570 ? -56.864 59.236  21.460  1.00 93.09 570 A 1 
ATOM 4491 C CA  . LYS A 1 570 ? -55.740 59.915  20.813  1.00 92.30 570 A 1 
ATOM 4492 C C   . LYS A 1 570 ? -56.200 61.148  20.031  1.00 92.92 570 A 1 
ATOM 4493 O O   . LYS A 1 570 ? -55.616 62.216  20.190  1.00 91.19 570 A 1 
ATOM 4494 C CB  . LYS A 1 570 ? -54.990 58.921  19.916  1.00 90.73 570 A 1 
ATOM 4495 C CG  . LYS A 1 570 ? -53.513 59.315  19.755  1.00 82.34 570 A 1 
ATOM 4496 C CD  . LYS A 1 570 ? -52.678 58.867  20.962  1.00 78.23 570 A 1 
ATOM 4497 C CE  . LYS A 1 570 ? -51.250 59.365  20.832  1.00 72.78 570 A 1 
ATOM 4498 N NZ  . LYS A 1 570 ? -50.302 58.616  21.709  1.00 64.27 570 A 1 
ATOM 4499 N N   . TRP A 1 571 ? -57.277 61.037  19.272  1.00 93.89 571 A 1 
ATOM 4500 C CA  . TRP A 1 571 ? -57.873 62.166  18.558  1.00 93.93 571 A 1 
ATOM 4501 C C   . TRP A 1 571 ? -58.337 63.291  19.491  1.00 94.05 571 A 1 
ATOM 4502 O O   . TRP A 1 571 ? -58.161 64.460  19.159  1.00 91.99 571 A 1 
ATOM 4503 C CB  . TRP A 1 571 ? -59.046 61.677  17.705  1.00 93.48 571 A 1 
ATOM 4504 C CG  . TRP A 1 571 ? -58.721 60.817  16.535  1.00 93.02 571 A 1 
ATOM 4505 C CD1 . TRP A 1 571 ? -57.522 60.693  15.920  1.00 89.97 571 A 1 
ATOM 4506 C CD2 . TRP A 1 571 ? -59.643 59.974  15.783  1.00 92.52 571 A 1 
ATOM 4507 N NE1 . TRP A 1 571 ? -57.633 59.838  14.833  1.00 90.11 571 A 1 
ATOM 4508 C CE2 . TRP A 1 571 ? -58.927 59.379  14.713  1.00 91.49 571 A 1 
ATOM 4509 C CE3 . TRP A 1 571 ? -61.019 59.665  15.901  1.00 90.91 571 A 1 
ATOM 4510 C CZ2 . TRP A 1 571 ? -59.540 58.523  13.779  1.00 90.59 571 A 1 
ATOM 4511 C CZ3 . TRP A 1 571 ? -61.634 58.822  14.978  1.00 89.61 571 A 1 
ATOM 4512 C CH2 . TRP A 1 571 ? -60.902 58.248  13.923  1.00 89.19 571 A 1 
ATOM 4513 N N   . VAL A 1 572 ? -58.853 62.953  20.673  1.00 92.48 572 A 1 
ATOM 4514 C CA  . VAL A 1 572 ? -59.176 63.961  21.694  1.00 91.81 572 A 1 
ATOM 4515 C C   . VAL A 1 572 ? -57.916 64.703  22.147  1.00 91.96 572 A 1 
ATOM 4516 O O   . VAL A 1 572 ? -57.925 65.933  22.204  1.00 89.99 572 A 1 
ATOM 4517 C CB  . VAL A 1 572 ? -59.905 63.335  22.899  1.00 90.35 572 A 1 
ATOM 4518 C CG1 . VAL A 1 572 ? -60.062 64.311  24.069  1.00 82.74 572 A 1 
ATOM 4519 C CG2 . VAL A 1 572 ? -61.318 62.885  22.517  1.00 83.04 572 A 1 
ATOM 4520 N N   . LEU A 1 573 ? -56.825 63.995  22.418  1.00 93.00 573 A 1 
ATOM 4521 C CA  . LEU A 1 573 ? -55.548 64.609  22.813  1.00 91.69 573 A 1 
ATOM 4522 C C   . LEU A 1 573 ? -54.947 65.486  21.705  1.00 91.75 573 A 1 
ATOM 4523 O O   . LEU A 1 573 ? -54.376 66.537  21.997  1.00 89.50 573 A 1 
ATOM 4524 C CB  . LEU A 1 573 ? -54.554 63.511  23.224  1.00 89.88 573 A 1 
ATOM 4525 C CG  . LEU A 1 573 ? -54.893 62.812  24.557  1.00 84.16 573 A 1 
ATOM 4526 C CD1 . LEU A 1 573 ? -53.998 61.585  24.732  1.00 76.62 573 A 1 
ATOM 4527 C CD2 . LEU A 1 573 ? -54.672 63.731  25.755  1.00 75.39 573 A 1 
ATOM 4528 N N   . GLU A 1 574 ? -55.124 65.085  20.446  1.00 92.47 574 A 1 
ATOM 4529 C CA  . GLU A 1 574 ? -54.711 65.860  19.262  1.00 91.67 574 A 1 
ATOM 4530 C C   . GLU A 1 574 ? -55.654 67.038  18.944  1.00 91.99 574 A 1 
ATOM 4531 O O   . GLU A 1 574 ? -55.446 67.764  17.968  1.00 88.91 574 A 1 
ATOM 4532 C CB  . GLU A 1 574 ? -54.601 64.915  18.058  1.00 90.19 574 A 1 
ATOM 4533 C CG  . GLU A 1 574 ? -53.415 63.946  18.184  1.00 87.29 574 A 1 
ATOM 4534 C CD  . GLU A 1 574 ? -53.410 62.859  17.098  1.00 86.99 574 A 1 
ATOM 4535 O OE1 . GLU A 1 574 ? -52.512 61.994  17.127  1.00 78.09 574 A 1 
ATOM 4536 O OE2 . GLU A 1 574 ? -54.314 62.831  16.232  1.00 80.27 574 A 1 
ATOM 4537 N N   . LYS A 1 575 ? -56.670 67.230  19.755  1.00 91.49 575 A 1 
ATOM 4538 C CA  . LYS A 1 575 ? -57.656 68.306  19.607  1.00 92.17 575 A 1 
ATOM 4539 C C   . LYS A 1 575 ? -58.417 68.278  18.268  1.00 92.79 575 A 1 
ATOM 4540 O O   . LYS A 1 575 ? -58.878 69.318  17.793  1.00 89.06 575 A 1 
ATOM 4541 C CB  . LYS A 1 575 ? -56.986 69.649  19.941  1.00 89.98 575 A 1 
ATOM 4542 C CG  . LYS A 1 575 ? -57.842 70.543  20.832  1.00 85.84 575 A 1 
ATOM 4543 C CD  . LYS A 1 575 ? -57.082 71.829  21.179  1.00 82.13 575 A 1 
ATOM 4544 C CE  . LYS A 1 575 ? -57.872 72.647  22.193  1.00 75.47 575 A 1 
ATOM 4545 N NZ  . LYS A 1 575 ? -57.168 73.886  22.596  1.00 67.00 575 A 1 
ATOM 4546 N N   . LYS A 1 576 ? -58.578 67.097  17.653  1.00 91.94 576 A 1 
ATOM 4547 C CA  . LYS A 1 576 ? -59.408 66.943  16.448  1.00 91.28 576 A 1 
ATOM 4548 C C   . LYS A 1 576 ? -60.858 67.307  16.760  1.00 91.59 576 A 1 
ATOM 4549 O O   . LYS A 1 576 ? -61.468 66.740  17.662  1.00 89.85 576 A 1 
ATOM 4550 C CB  . LYS A 1 576 ? -59.317 65.524  15.879  1.00 90.51 576 A 1 
ATOM 4551 C CG  . LYS A 1 576 ? -57.966 65.244  15.207  1.00 87.94 576 A 1 
ATOM 4552 C CD  . LYS A 1 576 ? -57.938 63.827  14.619  1.00 84.97 576 A 1 
ATOM 4553 C CE  . LYS A 1 576 ? -56.556 63.463  14.074  1.00 81.66 576 A 1 
ATOM 4554 N NZ  . LYS A 1 576 ? -56.295 64.034  12.734  1.00 75.77 576 A 1 
ATOM 4555 N N   . THR A 1 577 ? -61.414 68.235  15.997  1.00 92.09 577 A 1 
ATOM 4556 C CA  . THR A 1 577 ? -62.805 68.663  16.187  1.00 90.94 577 A 1 
ATOM 4557 C C   . THR A 1 577 ? -63.786 67.542  15.826  1.00 91.00 577 A 1 
ATOM 4558 O O   . THR A 1 577 ? -63.479 66.706  14.971  1.00 89.30 577 A 1 
ATOM 4559 C CB  . THR A 1 577 ? -63.130 69.926  15.380  1.00 89.62 577 A 1 
ATOM 4560 O OG1 . THR A 1 577 ? -63.035 69.678  14.003  1.00 82.87 577 A 1 
ATOM 4561 C CG2 . THR A 1 577 ? -62.203 71.095  15.721  1.00 80.30 577 A 1 
ATOM 4562 N N   . PRO A 1 578 ? -64.995 67.519  16.400  1.00 90.89 578 A 1 
ATOM 4563 C CA  . PRO A 1 578 ? -66.032 66.562  15.994  1.00 88.97 578 A 1 
ATOM 4564 C C   . PRO A 1 578 ? -66.312 66.572  14.486  1.00 89.08 578 A 1 
ATOM 4565 O O   . PRO A 1 578 ? -66.577 65.527  13.904  1.00 87.23 578 A 1 
ATOM 4566 C CB  . PRO A 1 578 ? -67.269 66.953  16.805  1.00 87.14 578 A 1 
ATOM 4567 C CG  . PRO A 1 578 ? -66.680 67.577  18.068  1.00 86.49 578 A 1 
ATOM 4568 C CD  . PRO A 1 578 ? -65.438 68.300  17.538  1.00 89.12 578 A 1 
ATOM 4569 N N   . GLY A 1 579 ? -66.187 67.713  13.832  1.00 89.55 579 A 1 
ATOM 4570 C CA  . GLY A 1 579 ? -66.321 67.827  12.376  1.00 87.93 579 A 1 
ATOM 4571 C C   . GLY A 1 579 ? -65.212 67.103  11.608  1.00 88.80 579 A 1 
ATOM 4572 O O   . GLY A 1 579 ? -65.497 66.365  10.665  1.00 86.99 579 A 1 
ATOM 4573 N N   . GLN A 1 580 ? -63.971 67.230  12.043  1.00 89.92 580 A 1 
ATOM 4574 C CA  . GLN A 1 580 ? -62.834 66.506  11.459  1.00 89.24 580 A 1 
ATOM 4575 C C   . GLN A 1 580 ? -62.973 64.990  11.667  1.00 89.51 580 A 1 
ATOM 4576 O O   . GLN A 1 580 ? -62.757 64.218  10.735  1.00 87.42 580 A 1 
ATOM 4577 C CB  . GLN A 1 580 ? -61.524 66.997  12.088  1.00 88.15 580 A 1 
ATOM 4578 C CG  . GLN A 1 580 ? -61.116 68.392  11.599  1.00 86.02 580 A 1 
ATOM 4579 C CD  . GLN A 1 580 ? -59.963 68.966  12.430  1.00 84.87 580 A 1 
ATOM 4580 O OE1 . GLN A 1 580 ? -59.912 68.827  13.636  1.00 76.79 580 A 1 
ATOM 4581 N NE2 . GLN A 1 580 ? -59.025 69.648  11.818  1.00 75.19 580 A 1 
ATOM 4582 N N   . VAL A 1 581 ? -63.393 64.566  12.851  1.00 89.90 581 A 1 
ATOM 4583 C CA  . VAL A 1 581 ? -63.636 63.145  13.144  1.00 89.70 581 A 1 
ATOM 4584 C C   . VAL A 1 581 ? -64.801 62.600  12.316  1.00 89.66 581 A 1 
ATOM 4585 O O   . VAL A 1 581 ? -64.702 61.500  11.787  1.00 88.18 581 A 1 
ATOM 4586 C CB  . VAL A 1 581 ? -63.851 62.936  14.650  1.00 88.90 581 A 1 
ATOM 4587 C CG1 . VAL A 1 581 ? -64.261 61.505  14.990  1.00 83.51 581 A 1 
ATOM 4588 C CG2 . VAL A 1 581 ? -62.549 63.247  15.399  1.00 83.31 581 A 1 
ATOM 4589 N N   . SER A 1 582 ? -65.866 63.373  12.129  1.00 90.03 582 A 1 
ATOM 4590 C CA  . SER A 1 582 ? -66.985 62.985  11.260  1.00 88.22 582 A 1 
ATOM 4591 C C   . SER A 1 582 ? -66.539 62.722  9.821   1.00 87.66 582 A 1 
ATOM 4592 O O   . SER A 1 582 ? -67.017 61.764  9.212   1.00 85.26 582 A 1 
ATOM 4593 C CB  . SER A 1 582 ? -68.063 64.067  11.275  1.00 86.61 582 A 1 
ATOM 4594 O OG  . SER A 1 582 ? -69.202 63.641  10.541  1.00 78.37 582 A 1 
ATOM 4595 N N   . ALA A 1 583 ? -65.616 63.515  9.287   1.00 88.91 583 A 1 
ATOM 4596 C CA  . ALA A 1 583 ? -65.062 63.301  7.950   1.00 87.72 583 A 1 
ATOM 4597 C C   . ALA A 1 583 ? -64.260 61.991  7.863   1.00 87.59 583 A 1 
ATOM 4598 O O   . ALA A 1 583 ? -64.440 61.232  6.911   1.00 84.95 583 A 1 
ATOM 4599 C CB  . ALA A 1 583 ? -64.217 64.518  7.563   1.00 86.52 583 A 1 
ATOM 4600 N N   . ILE A 1 584 ? -63.454 61.670  8.884   1.00 89.09 584 A 1 
ATOM 4601 C CA  . ILE A 1 584 ? -62.678 60.419  8.946   1.00 87.87 584 A 1 
ATOM 4602 C C   . ILE A 1 584 ? -63.606 59.196  9.031   1.00 87.44 584 A 1 
ATOM 4603 O O   . ILE A 1 584 ? -63.412 58.210  8.319   1.00 84.36 584 A 1 
ATOM 4604 C CB  . ILE A 1 584 ? -61.689 60.456  10.132  1.00 87.16 584 A 1 
ATOM 4605 C CG1 . ILE A 1 584 ? -60.650 61.591  9.968   1.00 85.08 584 A 1 
ATOM 4606 C CG2 . ILE A 1 584 ? -60.964 59.109  10.299  1.00 83.80 584 A 1 
ATOM 4607 C CD1 . ILE A 1 584 ? -59.877 61.914  11.258  1.00 80.01 584 A 1 
ATOM 4608 N N   . LEU A 1 585 ? -64.654 59.242  9.869   1.00 87.75 585 A 1 
ATOM 4609 C CA  . LEU A 1 585 ? -65.562 58.111  10.094  1.00 85.58 585 A 1 
ATOM 4610 C C   . LEU A 1 585 ? -66.481 57.817  8.899   1.00 83.60 585 A 1 
ATOM 4611 O O   . LEU A 1 585 ? -66.856 56.662  8.699   1.00 78.89 585 A 1 
ATOM 4612 C CB  . LEU A 1 585 ? -66.397 58.370  11.359  1.00 84.48 585 A 1 
ATOM 4613 C CG  . LEU A 1 585 ? -65.609 58.406  12.682  1.00 83.80 585 A 1 
ATOM 4614 C CD1 . LEU A 1 585 ? -66.560 58.772  13.820  1.00 79.07 585 A 1 
ATOM 4615 C CD2 . LEU A 1 585 ? -64.954 57.075  13.018  1.00 79.71 585 A 1 
ATOM 4616 N N   . LYS A 1 586 ? -66.841 58.827  8.088   1.00 82.64 586 A 1 
ATOM 4617 C CA  . LYS A 1 586 ? -67.799 58.684  6.974   1.00 79.42 586 A 1 
ATOM 4618 C C   . LYS A 1 586 ? -67.389 57.668  5.911   1.00 78.42 586 A 1 
ATOM 4619 O O   . LYS A 1 586 ? -68.273 57.062  5.308   1.00 70.34 586 A 1 
ATOM 4620 C CB  . LYS A 1 586 ? -68.044 60.045  6.306   1.00 73.42 586 A 1 
ATOM 4621 C CG  . LYS A 1 586 ? -69.336 60.697  6.797   1.00 64.66 586 A 1 
ATOM 4622 C CD  . LYS A 1 586 ? -69.547 62.038  6.090   1.00 59.51 586 A 1 
ATOM 4623 C CE  . LYS A 1 586 ? -70.879 62.651  6.511   1.00 50.19 586 A 1 
ATOM 4624 N NZ  . LYS A 1 586 ? -71.132 63.931  5.806   1.00 44.20 586 A 1 
ATOM 4625 N N   . GLU A 1 587 ? -66.119 57.484  5.675   1.00 75.44 587 A 1 
ATOM 4626 C CA  . GLU A 1 587 ? -65.635 56.598  4.611   1.00 72.18 587 A 1 
ATOM 4627 C C   . GLU A 1 587 ? -65.708 55.102  4.972   1.00 72.38 587 A 1 
ATOM 4628 O O   . GLU A 1 587 ? -65.856 54.264  4.084   1.00 63.34 587 A 1 
ATOM 4629 C CB  . GLU A 1 587 ? -64.206 56.990  4.227   1.00 64.74 587 A 1 
ATOM 4630 C CG  . GLU A 1 587 ? -64.149 58.354  3.525   1.00 58.27 587 A 1 
ATOM 4631 C CD  . GLU A 1 587 ? -62.749 58.724  3.017   1.00 53.87 587 A 1 
ATOM 4632 O OE1 . GLU A 1 587 ? -62.670 59.720  2.266   1.00 48.40 587 A 1 
ATOM 4633 O OE2 . GLU A 1 587 ? -61.778 58.029  3.390   1.00 49.15 587 A 1 
ATOM 4634 N N   . GLY A 1 588 ? -65.642 54.731  6.249   1.00 68.97 588 A 1 
ATOM 4635 C CA  . GLY A 1 588 ? -65.425 53.340  6.676   1.00 65.81 588 A 1 
ATOM 4636 C C   . GLY A 1 588 ? -66.617 52.604  7.286   1.00 68.07 588 A 1 
ATOM 4637 O O   . GLY A 1 588 ? -66.569 51.376  7.422   1.00 61.06 588 A 1 
ATOM 4638 N N   . ALA A 1 589 ? -67.684 53.295  7.689   1.00 70.15 589 A 1 
ATOM 4639 C CA  . ALA A 1 589 ? -68.802 52.688  8.415   1.00 67.26 589 A 1 
ATOM 4640 C C   . ALA A 1 589 ? -70.168 53.189  7.923   1.00 69.96 589 A 1 
ATOM 4641 O O   . ALA A 1 589 ? -70.312 54.295  7.405   1.00 62.15 589 A 1 
ATOM 4642 C CB  . ALA A 1 589 ? -68.617 52.938  9.912   1.00 59.34 589 A 1 
ATOM 4643 N N   . GLY A 1 590 ? -71.203 52.382  8.175   1.00 70.75 590 A 1 
ATOM 4644 C CA  . GLY A 1 590 ? -72.588 52.798  7.961   1.00 70.85 590 A 1 
ATOM 4645 C C   . GLY A 1 590 ? -72.958 54.025  8.807   1.00 73.80 590 A 1 
ATOM 4646 O O   . GLY A 1 590 ? -72.412 54.231  9.893   1.00 67.09 590 A 1 
ATOM 4647 N N   . ALA A 1 591 ? -73.923 54.812  8.321   1.00 71.65 591 A 1 
ATOM 4648 C CA  . ALA A 1 591 ? -74.310 56.089  8.926   1.00 71.49 591 A 1 
ATOM 4649 C C   . ALA A 1 591 ? -74.638 55.989  10.427  1.00 74.99 591 A 1 
ATOM 4650 O O   . ALA A 1 591 ? -74.139 56.788  11.224  1.00 68.45 591 A 1 
ATOM 4651 C CB  . ALA A 1 591 ? -75.494 56.648  8.126   1.00 65.99 591 A 1 
ATOM 4652 N N   . ASP A 1 592 ? -75.397 54.967  10.840  1.00 73.09 592 A 1 
ATOM 4653 C CA  . ASP A 1 592 ? -75.804 54.787  12.244  1.00 73.95 592 A 1 
ATOM 4654 C C   . ASP A 1 592 ? -74.634 54.483  13.188  1.00 76.21 592 A 1 
ATOM 4655 O O   . ASP A 1 592 ? -74.563 54.999  14.311  1.00 72.15 592 A 1 
ATOM 4656 C CB  . ASP A 1 592 ? -76.825 53.640  12.341  1.00 69.70 592 A 1 
ATOM 4657 C CG  . ASP A 1 592 ? -78.178 53.963  11.726  1.00 65.56 592 A 1 
ATOM 4658 O OD1 . ASP A 1 592 ? -78.490 55.162  11.620  1.00 58.59 592 A 1 
ATOM 4659 O OD2 . ASP A 1 592 ? -78.874 52.985  11.385  1.00 56.90 592 A 1 
ATOM 4660 N N   . VAL A 1 593 ? -73.690 53.649  12.736  1.00 77.32 593 A 1 
ATOM 4661 C CA  . VAL A 1 593 ? -72.500 53.291  13.525  1.00 77.62 593 A 1 
ATOM 4662 C C   . VAL A 1 593 ? -71.587 54.504  13.669  1.00 80.76 593 A 1 
ATOM 4663 O O   . VAL A 1 593 ? -71.130 54.804  14.775  1.00 77.46 593 A 1 
ATOM 4664 C CB  . VAL A 1 593 ? -71.749 52.101  12.901  1.00 72.67 593 A 1 
ATOM 4665 C CG1 . VAL A 1 593 ? -70.524 51.716  13.733  1.00 67.07 593 A 1 
ATOM 4666 C CG2 . VAL A 1 593 ? -72.646 50.862  12.799  1.00 67.73 593 A 1 
ATOM 4667 N N   . SER A 1 594 ? -71.393 55.245  12.591  1.00 80.62 594 A 1 
ATOM 4668 C CA  . SER A 1 594 ? -70.623 56.491  12.588  1.00 80.90 594 A 1 
ATOM 4669 C C   . SER A 1 594 ? -71.256 57.548  13.495  1.00 83.33 594 A 1 
ATOM 4670 O O   . SER A 1 594 ? -70.543 58.196  14.261  1.00 81.81 594 A 1 
ATOM 4671 C CB  . SER A 1 594 ? -70.498 57.031  11.165  1.00 76.19 594 A 1 
ATOM 4672 O OG  . SER A 1 594 ? -69.860 56.080  10.335  1.00 68.25 594 A 1 
ATOM 4673 N N   . ALA A 1 595 ? -72.562 57.667  13.491  1.00 81.94 595 A 1 
ATOM 4674 C CA  . ALA A 1 595 ? -73.282 58.606  14.351  1.00 82.59 595 A 1 
ATOM 4675 C C   . ALA A 1 595 ? -73.111 58.282  15.848  1.00 84.00 595 A 1 
ATOM 4676 O O   . ALA A 1 595 ? -72.802 59.175  16.645  1.00 82.43 595 A 1 
ATOM 4677 C CB  . ALA A 1 595 ? -74.755 58.614  13.938  1.00 80.28 595 A 1 
ATOM 4678 N N   . LYS A 1 596 ? -73.254 57.009  16.249  1.00 85.65 596 A 1 
ATOM 4679 C CA  . LYS A 1 596 ? -73.003 56.572  17.638  1.00 85.84 596 A 1 
ATOM 4680 C C   . LYS A 1 596 ? -71.559 56.823  18.076  1.00 87.38 596 A 1 
ATOM 4681 O O   . LYS A 1 596 ? -71.328 57.311  19.187  1.00 85.72 596 A 1 
ATOM 4682 C CB  . LYS A 1 596 ? -73.344 55.083  17.813  1.00 83.41 596 A 1 
ATOM 4683 C CG  . LYS A 1 596 ? -74.835 54.856  18.090  1.00 72.79 596 A 1 
ATOM 4684 C CD  . LYS A 1 596 ? -75.114 53.359  18.307  1.00 66.34 596 A 1 
ATOM 4685 C CE  . LYS A 1 596 ? -76.589 53.143  18.642  1.00 57.03 596 A 1 
ATOM 4686 N NZ  . LYS A 1 596 ? -76.940 51.701  18.745  1.00 50.28 596 A 1 
ATOM 4687 N N   . LEU A 1 597 ? -70.592 56.523  17.210  1.00 86.24 597 A 1 
ATOM 4688 C CA  . LEU A 1 597 ? -69.180 56.770  17.501  1.00 86.63 597 A 1 
ATOM 4689 C C   . LEU A 1 597 ? -68.885 58.267  17.623  1.00 88.07 597 A 1 
ATOM 4690 O O   . LEU A 1 597 ? -68.181 58.681  18.544  1.00 87.08 597 A 1 
ATOM 4691 C CB  . LEU A 1 597 ? -68.301 56.110  16.428  1.00 85.36 597 A 1 
ATOM 4692 C CG  . LEU A 1 597 ? -67.345 55.078  17.055  1.00 80.08 597 A 1 
ATOM 4693 C CD1 . LEU A 1 597 ? -67.718 53.667  16.621  1.00 73.40 597 A 1 
ATOM 4694 C CD2 . LEU A 1 597 ? -65.908 55.349  16.648  1.00 73.73 597 A 1 
ATOM 4695 N N   . LEU A 1 598 ? -69.452 59.083  16.753  1.00 87.58 598 A 1 
ATOM 4696 C CA  . LEU A 1 598 ? -69.306 60.537  16.763  1.00 87.44 598 A 1 
ATOM 4697 C C   . LEU A 1 598 ? -69.922 61.168  18.022  1.00 88.37 598 A 1 
ATOM 4698 O O   . LEU A 1 598 ? -69.332 62.079  18.602  1.00 87.58 598 A 1 
ATOM 4699 C CB  . LEU A 1 598 ? -69.937 61.101  15.481  1.00 86.36 598 A 1 
ATOM 4700 C CG  . LEU A 1 598 ? -69.619 62.591  15.262  1.00 81.51 598 A 1 
ATOM 4701 C CD1 . LEU A 1 598 ? -68.147 62.804  14.931  1.00 74.90 598 A 1 
ATOM 4702 C CD2 . LEU A 1 598 ? -70.456 63.136  14.111  1.00 75.61 598 A 1 
ATOM 4703 N N   . ALA A 1 599 ? -71.059 60.658  18.492  1.00 88.72 599 A 1 
ATOM 4704 C CA  . ALA A 1 599 ? -71.655 61.084  19.759  1.00 88.34 599 A 1 
ATOM 4705 C C   . ALA A 1 599 ? -70.735 60.768  20.949  1.00 89.11 599 A 1 
ATOM 4706 O O   . ALA A 1 599 ? -70.465 61.639  21.785  1.00 87.86 599 A 1 
ATOM 4707 C CB  . ALA A 1 599 ? -73.028 60.414  19.905  1.00 87.35 599 A 1 
ATOM 4708 N N   . THR A 1 600 ? -70.184 59.560  20.981  1.00 89.13 600 A 1 
ATOM 4709 C CA  . THR A 1 600 ? -69.207 59.148  22.006  1.00 88.30 600 A 1 
ATOM 4710 C C   . THR A 1 600 ? -67.949 60.018  21.967  1.00 89.28 600 A 1 
ATOM 4711 O O   . THR A 1 600 ? -67.455 60.451  23.011  1.00 87.16 600 A 1 
ATOM 4712 C CB  . THR A 1 600 ? -68.817 57.670  21.826  1.00 86.77 600 A 1 
ATOM 4713 O OG1 . THR A 1 600 ? -69.968 56.855  21.813  1.00 80.81 600 A 1 
ATOM 4714 C CG2 . THR A 1 600 ? -67.929 57.155  22.967  1.00 77.32 600 A 1 
ATOM 4715 N N   . TYR A 1 601 ? -67.438 60.307  20.767  1.00 89.90 601 A 1 
ATOM 4716 C CA  . TYR A 1 601 ? -66.288 61.191  20.575  1.00 90.64 601 A 1 
ATOM 4717 C C   . TYR A 1 601 ? -66.577 62.621  21.036  1.00 91.67 601 A 1 
ATOM 4718 O O   . TYR A 1 601 ? -65.776 63.192  21.774  1.00 89.83 601 A 1 
ATOM 4719 C CB  . TYR A 1 601 ? -65.865 61.184  19.106  1.00 90.32 601 A 1 
ATOM 4720 C CG  . TYR A 1 601 ? -64.624 62.022  18.887  1.00 91.54 601 A 1 
ATOM 4721 C CD1 . TYR A 1 601 ? -64.704 63.348  18.421  1.00 87.56 601 A 1 
ATOM 4722 C CD2 . TYR A 1 601 ? -63.366 61.489  19.241  1.00 86.71 601 A 1 
ATOM 4723 C CE1 . TYR A 1 601 ? -63.545 64.129  18.302  1.00 86.03 601 A 1 
ATOM 4724 C CE2 . TYR A 1 601 ? -62.205 62.264  19.128  1.00 85.41 601 A 1 
ATOM 4725 C CZ  . TYR A 1 601 ? -62.296 63.581  18.662  1.00 90.65 601 A 1 
ATOM 4726 O OH  . TYR A 1 601 ? -61.162 64.344  18.576  1.00 90.22 601 A 1 
ATOM 4727 N N   . SER A 1 602 ? -67.716 63.173  20.665  1.00 90.39 602 A 1 
ATOM 4728 C CA  . SER A 1 602 ? -68.121 64.534  21.036  1.00 89.42 602 A 1 
ATOM 4729 C C   . SER A 1 602 ? -68.231 64.692  22.554  1.00 89.45 602 A 1 
ATOM 4730 O O   . SER A 1 602 ? -67.772 65.694  23.102  1.00 87.79 602 A 1 
ATOM 4731 C CB  . SER A 1 602 ? -69.452 64.891  20.376  1.00 88.20 602 A 1 
ATOM 4732 O OG  . SER A 1 602 ? -69.334 64.830  18.967  1.00 79.56 602 A 1 
ATOM 4733 N N   . ALA A 1 603 ? -68.755 63.675  23.245  1.00 90.31 603 A 1 
ATOM 4734 C CA  . ALA A 1 603 ? -68.784 63.659  24.705  1.00 89.76 603 A 1 
ATOM 4735 C C   . ALA A 1 603 ? -67.370 63.640  25.307  1.00 90.17 603 A 1 
ATOM 4736 O O   . ALA A 1 603 ? -67.057 64.471  26.168  1.00 88.02 603 A 1 
ATOM 4737 C CB  . ALA A 1 603 ? -69.623 62.464  25.165  1.00 88.76 603 A 1 
ATOM 4738 N N   . LYS A 1 604 ? -66.486 62.755  24.818  1.00 90.73 604 A 1 
ATOM 4739 C CA  . LYS A 1 604 ? -65.077 62.706  25.258  1.00 89.46 604 A 1 
ATOM 4740 C C   . LYS A 1 604 ? -64.339 64.024  24.998  1.00 90.36 604 A 1 
ATOM 4741 O O   . LYS A 1 604 ? -63.599 64.493  25.860  1.00 88.58 604 A 1 
ATOM 4742 C CB  . LYS A 1 604 ? -64.333 61.553  24.567  1.00 87.54 604 A 1 
ATOM 4743 C CG  . LYS A 1 604 ? -64.629 60.172  25.181  1.00 80.92 604 A 1 
ATOM 4744 C CD  . LYS A 1 604 ? -63.717 59.113  24.533  1.00 77.74 604 A 1 
ATOM 4745 C CE  . LYS A 1 604 ? -63.833 57.759  25.239  1.00 69.85 604 A 1 
ATOM 4746 N NZ  . LYS A 1 604 ? -62.781 56.802  24.782  1.00 63.91 604 A 1 
ATOM 4747 N N   . PHE A 1 605 ? -64.533 64.618  23.829  1.00 89.84 605 A 1 
ATOM 4748 C CA  . PHE A 1 605 ? -63.926 65.895  23.453  1.00 90.11 605 A 1 
ATOM 4749 C C   . PHE A 1 605 ? -64.378 67.019  24.390  1.00 90.45 605 A 1 
ATOM 4750 O O   . PHE A 1 605 ? -63.542 67.766  24.895  1.00 87.83 605 A 1 
ATOM 4751 C CB  . PHE A 1 605 ? -64.269 66.209  21.996  1.00 88.95 605 A 1 
ATOM 4752 C CG  . PHE A 1 605 ? -63.520 67.412  21.455  1.00 90.33 605 A 1 
ATOM 4753 C CD1 . PHE A 1 605 ? -64.047 68.706  21.583  1.00 83.81 605 A 1 
ATOM 4754 C CD2 . PHE A 1 605 ? -62.268 67.237  20.834  1.00 83.84 605 A 1 
ATOM 4755 C CE1 . PHE A 1 605 ? -63.337 69.815  21.093  1.00 82.37 605 A 1 
ATOM 4756 C CE2 . PHE A 1 605 ? -61.556 68.341  20.339  1.00 81.43 605 A 1 
ATOM 4757 C CZ  . PHE A 1 605 ? -62.088 69.630  20.471  1.00 87.62 605 A 1 
ATOM 4758 N N   . LYS A 1 606 ? -65.663 67.079  24.689  1.00 89.95 606 A 1 
ATOM 4759 C CA  . LYS A 1 606 ? -66.247 68.087  25.573  1.00 89.44 606 A 1 
ATOM 4760 C C   . LYS A 1 606 ? -65.766 67.954  27.020  1.00 89.34 606 A 1 
ATOM 4761 O O   . LYS A 1 606 ? -65.477 68.963  27.655  1.00 86.04 606 A 1 
ATOM 4762 C CB  . LYS A 1 606 ? -67.774 68.012  25.463  1.00 86.96 606 A 1 
ATOM 4763 C CG  . LYS A 1 606 ? -68.428 69.356  25.777  1.00 76.05 606 A 1 
ATOM 4764 C CD  . LYS A 1 606 ? -69.944 69.275  25.576  1.00 68.98 606 A 1 
ATOM 4765 C CE  . LYS A 1 606 ? -70.558 70.664  25.743  1.00 58.92 606 A 1 
ATOM 4766 N NZ  . LYS A 1 606 ? -72.031 70.646  25.610  1.00 51.77 606 A 1 
ATOM 4767 N N   . VAL A 1 607 ? -65.612 66.722  27.537  1.00 90.13 607 A 1 
ATOM 4768 C CA  . VAL A 1 607 ? -65.050 66.468  28.883  1.00 88.85 607 A 1 
ATOM 4769 C C   . VAL A 1 607 ? -63.600 66.961  29.007  1.00 89.09 607 A 1 
ATOM 4770 O O   . VAL A 1 607 ? -63.192 67.401  30.083  1.00 85.89 607 A 1 
ATOM 4771 C CB  . VAL A 1 607 ? -65.149 64.971  29.229  1.00 87.22 607 A 1 
ATOM 4772 C CG1 . VAL A 1 607 ? -64.365 64.567  30.484  1.00 80.32 607 A 1 
ATOM 4773 C CG2 . VAL A 1 607 ? -66.611 64.571  29.479  1.00 79.87 607 A 1 
ATOM 4774 N N   . ARG A 1 608 ? -62.813 66.884  27.935  1.00 88.16 608 A 1 
ATOM 4775 C CA  . ARG A 1 608 ? -61.385 67.246  27.977  1.00 88.16 608 A 1 
ATOM 4776 C C   . ARG A 1 608 ? -61.108 68.715  27.660  1.00 88.52 608 A 1 
ATOM 4777 O O   . ARG A 1 608 ? -60.161 69.270  28.223  1.00 83.26 608 A 1 
ATOM 4778 C CB  . ARG A 1 608 ? -60.611 66.312  27.040  1.00 85.92 608 A 1 
ATOM 4779 C CG  . ARG A 1 608 ? -59.077 66.480  27.109  1.00 81.20 608 A 1 
ATOM 4780 C CD  . ARG A 1 608 ? -58.527 66.207  28.521  1.00 76.17 608 A 1 
ATOM 4781 N NE  . ARG A 1 608 ? -57.057 66.304  28.552  1.00 69.91 608 A 1 
ATOM 4782 C CZ  . ARG A 1 608 ? -56.315 66.331  29.644  1.00 64.29 608 A 1 
ATOM 4783 N NH1 . ARG A 1 608 ? -56.841 66.271  30.841  1.00 57.52 608 A 1 
ATOM 4784 N NH2 . ARG A 1 608 ? -55.018 66.431  29.555  1.00 58.79 608 A 1 
ATOM 4785 N N   . TRP A 1 609 ? -61.861 69.294  26.755  1.00 89.72 609 A 1 
ATOM 4786 C CA  . TRP A 1 609 ? -61.578 70.620  26.172  1.00 87.24 609 A 1 
ATOM 4787 C C   . TRP A 1 609 ? -62.728 71.633  26.277  1.00 84.99 609 A 1 
ATOM 4788 O O   . TRP A 1 609 ? -62.556 72.767  25.819  1.00 75.41 609 A 1 
ATOM 4789 C CB  . TRP A 1 609 ? -61.191 70.429  24.706  1.00 85.00 609 A 1 
ATOM 4790 C CG  . TRP A 1 609 ? -60.011 69.554  24.430  1.00 86.29 609 A 1 
ATOM 4791 C CD1 . TRP A 1 609 ? -60.025 68.356  23.804  1.00 77.26 609 A 1 
ATOM 4792 C CD2 . TRP A 1 609 ? -58.598 69.829  24.734  1.00 84.95 609 A 1 
ATOM 4793 N NE1 . TRP A 1 609 ? -58.729 67.870  23.679  1.00 78.19 609 A 1 
ATOM 4794 C CE2 . TRP A 1 609 ? -57.833 68.745  24.235  1.00 82.26 609 A 1 
ATOM 4795 C CE3 . TRP A 1 609 ? -57.925 70.884  25.368  1.00 81.53 609 A 1 
ATOM 4796 C CZ2 . TRP A 1 609 ? -56.423 68.709  24.354  1.00 82.12 609 A 1 
ATOM 4797 C CZ3 . TRP A 1 609 ? -56.519 70.860  25.494  1.00 77.04 609 A 1 
ATOM 4798 C CH2 . TRP A 1 609 ? -55.778 69.776  24.989  1.00 78.95 609 A 1 
ATOM 4799 N N   . GLY A 1 610 ? -63.868 71.194  26.800  1.00 80.61 610 A 1 
ATOM 4800 C CA  . GLY A 1 610 ? -65.051 72.028  26.995  1.00 75.91 610 A 1 
ATOM 4801 C C   . GLY A 1 610 ? -65.050 72.801  28.312  1.00 71.12 610 A 1 
ATOM 4802 O O   . GLY A 1 610 ? -64.303 72.432  29.229  1.00 64.20 610 A 1 
ATOM 4803 O OXT . GLY A 1 610 ? -65.827 73.779  28.341  1.00 67.67 610 A 1 
ATOM 4804 N N   . MET B 2 1   ? 30.904  -64.346 3.716   1.00 53.01 1   B 1 
ATOM 4805 C CA  . MET B 2 1   ? 29.980  -64.246 2.579   1.00 62.70 1   B 1 
ATOM 4806 C C   . MET B 2 1   ? 30.512  -65.195 1.514   1.00 67.35 1   B 1 
ATOM 4807 O O   . MET B 2 1   ? 31.710  -65.135 1.255   1.00 63.18 1   B 1 
ATOM 4808 C CB  . MET B 2 1   ? 29.894  -62.783 2.103   1.00 58.31 1   B 1 
ATOM 4809 C CG  . MET B 2 1   ? 28.745  -62.516 1.133   1.00 53.43 1   B 1 
ATOM 4810 S SD  . MET B 2 1   ? 28.532  -60.735 0.771   1.00 48.08 1   B 1 
ATOM 4811 C CE  . MET B 2 1   ? 27.492  -60.220 2.155   1.00 43.60 1   B 1 
ATOM 4812 N N   . ASN B 2 2   ? 29.698  -66.101 0.981   1.00 65.07 2   B 1 
ATOM 4813 C CA  . ASN B 2 2   ? 30.167  -67.019 -0.058  1.00 69.97 2   B 1 
ATOM 4814 C C   . ASN B 2 2   ? 30.464  -66.247 -1.360  1.00 73.63 2   B 1 
ATOM 4815 O O   . ASN B 2 2   ? 30.100  -65.075 -1.491  1.00 72.16 2   B 1 
ATOM 4816 C CB  . ASN B 2 2   ? 29.177  -68.201 -0.196  1.00 66.67 2   B 1 
ATOM 4817 C CG  . ASN B 2 2   ? 27.838  -67.826 -0.801  1.00 62.64 2   B 1 
ATOM 4818 O OD1 . ASN B 2 2   ? 27.715  -66.876 -1.528  1.00 54.72 2   B 1 
ATOM 4819 N ND2 . ASN B 2 2   ? 26.793  -68.581 -0.524  1.00 55.54 2   B 1 
ATOM 4820 N N   . GLU B 2 3   ? 31.154  -66.891 -2.309  1.00 70.98 3   B 1 
ATOM 4821 C CA  . GLU B 2 3   ? 31.541  -66.225 -3.561  1.00 73.87 3   B 1 
ATOM 4822 C C   . GLU B 2 3   ? 30.325  -65.773 -4.380  1.00 76.08 3   B 1 
ATOM 4823 O O   . GLU B 2 3   ? 30.349  -64.686 -4.954  1.00 75.53 3   B 1 
ATOM 4824 C CB  . GLU B 2 3   ? 32.436  -67.145 -4.397  1.00 71.43 3   B 1 
ATOM 4825 C CG  . GLU B 2 3   ? 33.823  -67.323 -3.767  1.00 66.10 3   B 1 
ATOM 4826 C CD  . GLU B 2 3   ? 34.795  -68.068 -4.693  1.00 61.56 3   B 1 
ATOM 4827 O OE1 . GLU B 2 3   ? 35.973  -67.648 -4.762  1.00 55.54 3   B 1 
ATOM 4828 O OE2 . GLU B 2 3   ? 34.357  -69.037 -5.334  1.00 56.96 3   B 1 
ATOM 4829 N N   . VAL B 2 4   ? 29.246  -66.546 -4.370  1.00 76.13 4   B 1 
ATOM 4830 C CA  . VAL B 2 4   ? 27.990  -66.214 -5.061  1.00 76.46 4   B 1 
ATOM 4831 C C   . VAL B 2 4   ? 27.359  -64.954 -4.467  1.00 77.91 4   B 1 
ATOM 4832 O O   . VAL B 2 4   ? 27.063  -64.009 -5.192  1.00 76.86 4   B 1 
ATOM 4833 C CB  . VAL B 2 4   ? 26.999  -67.393 -5.003  1.00 74.40 4   B 1 
ATOM 4834 C CG1 . VAL B 2 4   ? 25.692  -67.066 -5.725  1.00 67.34 4   B 1 
ATOM 4835 C CG2 . VAL B 2 4   ? 27.587  -68.658 -5.625  1.00 67.55 4   B 1 
ATOM 4836 N N   . ASP B 2 5   ? 27.220  -64.885 -3.142  1.00 79.29 5   B 1 
ATOM 4837 C CA  . ASP B 2 5   ? 26.650  -63.714 -2.466  1.00 78.80 5   B 1 
ATOM 4838 C C   . ASP B 2 5   ? 27.553  -62.475 -2.610  1.00 79.10 5   B 1 
ATOM 4839 O O   . ASP B 2 5   ? 27.070  -61.344 -2.702  1.00 78.57 5   B 1 
ATOM 4840 C CB  . ASP B 2 5   ? 26.426  -64.016 -0.977  1.00 77.16 5   B 1 
ATOM 4841 C CG  . ASP B 2 5   ? 25.388  -65.101 -0.678  1.00 73.77 5   B 1 
ATOM 4842 O OD1 . ASP B 2 5   ? 24.415  -65.286 -1.450  1.00 65.90 5   B 1 
ATOM 4843 O OD2 . ASP B 2 5   ? 25.551  -65.750 0.377   1.00 64.28 5   B 1 
ATOM 4844 N N   . GLN B 2 6   ? 28.869  -62.683 -2.663  1.00 79.53 6   B 1 
ATOM 4845 C CA  . GLN B 2 6   ? 29.837  -61.615 -2.912  1.00 80.97 6   B 1 
ATOM 4846 C C   . GLN B 2 6   ? 29.693  -61.060 -4.336  1.00 81.60 6   B 1 
ATOM 4847 O O   . GLN B 2 6   ? 29.685  -59.844 -4.524  1.00 80.76 6   B 1 
ATOM 4848 C CB  . GLN B 2 6   ? 31.251  -62.162 -2.654  1.00 79.71 6   B 1 
ATOM 4849 C CG  . GLN B 2 6   ? 32.322  -61.065 -2.626  1.00 74.80 6   B 1 
ATOM 4850 C CD  . GLN B 2 6   ? 32.330  -60.241 -1.331  1.00 69.66 6   B 1 
ATOM 4851 O OE1 . GLN B 2 6   ? 31.672  -60.505 -0.346  1.00 64.47 6   B 1 
ATOM 4852 N NE2 . GLN B 2 6   ? 33.117  -59.193 -1.290  1.00 60.73 6   B 1 
ATOM 4853 N N   . MET B 2 7   ? 29.534  -61.949 -5.327  1.00 81.16 7   B 1 
ATOM 4854 C CA  . MET B 2 7   ? 29.336  -61.579 -6.726  1.00 80.51 7   B 1 
ATOM 4855 C C   . MET B 2 7   ? 28.011  -60.847 -6.937  1.00 80.62 7   B 1 
ATOM 4856 O O   . MET B 2 7   ? 27.993  -59.799 -7.567  1.00 80.26 7   B 1 
ATOM 4857 C CB  . MET B 2 7   ? 29.411  -62.827 -7.600  1.00 78.61 7   B 1 
ATOM 4858 C CG  . MET B 2 7   ? 30.288  -62.580 -8.810  1.00 71.63 7   B 1 
ATOM 4859 S SD  . MET B 2 7   ? 30.183  -63.902 -10.008 1.00 65.35 7   B 1 
ATOM 4860 C CE  . MET B 2 7   ? 31.930  -64.160 -10.341 1.00 58.81 7   B 1 
ATOM 4861 N N   . MET B 2 8   ? 26.931  -61.345 -6.327  1.00 80.55 8   B 1 
ATOM 4862 C CA  . MET B 2 8   ? 25.625  -60.671 -6.316  1.00 79.57 8   B 1 
ATOM 4863 C C   . MET B 2 8   ? 25.721  -59.258 -5.730  1.00 79.57 8   B 1 
ATOM 4864 O O   . MET B 2 8   ? 25.112  -58.320 -6.232  1.00 79.74 8   B 1 
ATOM 4865 C CB  . MET B 2 8   ? 24.639  -61.505 -5.484  1.00 78.98 8   B 1 
ATOM 4866 C CG  . MET B 2 8   ? 24.160  -62.760 -6.217  1.00 73.59 8   B 1 
ATOM 4867 S SD  . MET B 2 8   ? 23.103  -62.422 -7.650  1.00 68.10 8   B 1 
ATOM 4868 C CE  . MET B 2 8   ? 21.588  -61.856 -6.840  1.00 60.05 8   B 1 
ATOM 4869 N N   . LYS B 2 9   ? 26.527  -59.095 -4.686  1.00 79.27 9   B 1 
ATOM 4870 C CA  . LYS B 2 9   ? 26.754  -57.790 -4.060  1.00 79.53 9   B 1 
ATOM 4871 C C   . LYS B 2 9   ? 27.576  -56.852 -4.951  1.00 79.84 9   B 1 
ATOM 4872 O O   . LYS B 2 9   ? 27.324  -55.652 -4.963  1.00 78.61 9   B 1 
ATOM 4873 C CB  . LYS B 2 9   ? 27.409  -58.007 -2.695  1.00 77.92 9   B 1 
ATOM 4874 C CG  . LYS B 2 9   ? 27.220  -56.802 -1.770  1.00 69.51 9   B 1 
ATOM 4875 C CD  . LYS B 2 9   ? 27.853  -57.101 -0.411  1.00 65.53 9   B 1 
ATOM 4876 C CE  . LYS B 2 9   ? 27.544  -55.991 0.585   1.00 56.99 9   B 1 
ATOM 4877 N NZ  . LYS B 2 9   ? 28.170  -56.256 1.901   1.00 50.93 9   B 1 
ATOM 4878 N N   . TRP B 2 10  ? 28.543  -57.374 -5.692  1.00 79.62 10  B 1 
ATOM 4879 C CA  . TRP B 2 10  ? 29.306  -56.613 -6.679  1.00 79.51 10  B 1 
ATOM 4880 C C   . TRP B 2 10  ? 28.461  -56.263 -7.903  1.00 78.06 10  B 1 
ATOM 4881 O O   . TRP B 2 10  ? 28.525  -55.126 -8.366  1.00 76.40 10  B 1 
ATOM 4882 C CB  . TRP B 2 10  ? 30.562  -57.388 -7.077  1.00 80.83 10  B 1 
ATOM 4883 C CG  . TRP B 2 10  ? 31.614  -57.534 -6.023  1.00 80.79 10  B 1 
ATOM 4884 C CD1 . TRP B 2 10  ? 31.777  -56.757 -4.929  1.00 76.08 10  B 1 
ATOM 4885 C CD2 . TRP B 2 10  ? 32.699  -58.516 -5.977  1.00 79.84 10  B 1 
ATOM 4886 N NE1 . TRP B 2 10  ? 32.894  -57.178 -4.207  1.00 75.33 10  B 1 
ATOM 4887 C CE2 . TRP B 2 10  ? 33.490  -58.254 -4.829  1.00 78.14 10  B 1 
ATOM 4888 C CE3 . TRP B 2 10  ? 33.088  -59.590 -6.812  1.00 78.73 10  B 1 
ATOM 4889 C CZ2 . TRP B 2 10  ? 34.636  -59.020 -4.518  1.00 78.24 10  B 1 
ATOM 4890 C CZ3 . TRP B 2 10  ? 34.228  -60.345 -6.500  1.00 76.50 10  B 1 
ATOM 4891 C CH2 . TRP B 2 10  ? 34.992  -60.067 -5.364  1.00 76.44 10  B 1 
ATOM 4892 N N   . ALA B 2 11  ? 27.614  -57.186 -8.367  1.00 76.64 11  B 1 
ATOM 4893 C CA  . ALA B 2 11  ? 26.735  -56.984 -9.511  1.00 74.58 11  B 1 
ATOM 4894 C C   . ALA B 2 11  ? 25.700  -55.870 -9.294  1.00 73.00 11  B 1 
ATOM 4895 O O   . ALA B 2 11  ? 25.322  -55.209 -10.250 1.00 71.45 11  B 1 
ATOM 4896 C CB  . ALA B 2 11  ? 26.064  -58.311 -9.844  1.00 73.13 11  B 1 
ATOM 4897 N N   . LYS B 2 12  ? 25.315  -55.555 -8.060  1.00 75.26 12  B 1 
ATOM 4898 C CA  . LYS B 2 12  ? 24.449  -54.395 -7.759  1.00 74.14 12  B 1 
ATOM 4899 C C   . LYS B 2 12  ? 25.037  -53.046 -8.186  1.00 73.49 12  B 1 
ATOM 4900 O O   . LYS B 2 12  ? 24.296  -52.088 -8.382  1.00 70.15 12  B 1 
ATOM 4901 C CB  . LYS B 2 12  ? 24.130  -54.334 -6.264  1.00 72.17 12  B 1 
ATOM 4902 C CG  . LYS B 2 12  ? 23.116  -55.397 -5.855  1.00 65.74 12  B 1 
ATOM 4903 C CD  . LYS B 2 12  ? 22.703  -55.192 -4.397  1.00 61.15 12  B 1 
ATOM 4904 C CE  . LYS B 2 12  ? 21.623  -56.211 -4.051  1.00 54.76 12  B 1 
ATOM 4905 N NZ  . LYS B 2 12  ? 21.003  -55.946 -2.733  1.00 49.05 12  B 1 
ATOM 4906 N N   . ASN B 2 13  ? 26.367  -52.954 -8.281  1.00 73.59 13  B 1 
ATOM 4907 C CA  . ASN B 2 13  ? 27.048  -51.792 -8.837  1.00 73.14 13  B 1 
ATOM 4908 C C   . ASN B 2 13  ? 28.265  -52.278 -9.647  1.00 73.40 13  B 1 
ATOM 4909 O O   . ASN B 2 13  ? 29.408  -52.176 -9.191  1.00 70.61 13  B 1 
ATOM 4910 C CB  . ASN B 2 13  ? 27.365  -50.787 -7.715  1.00 70.31 13  B 1 
ATOM 4911 C CG  . ASN B 2 13  ? 27.709  -49.418 -8.280  1.00 65.24 13  B 1 
ATOM 4912 O OD1 . ASN B 2 13  ? 28.197  -49.281 -9.381  1.00 58.34 13  B 1 
ATOM 4913 N ND2 . ASN B 2 13  ? 27.461  -48.359 -7.534  1.00 57.61 13  B 1 
ATOM 4914 N N   . PRO B 2 14  ? 28.002  -52.859 -10.835 1.00 67.06 14  B 1 
ATOM 4915 C CA  . PRO B 2 14  ? 29.017  -53.594 -11.586 1.00 66.36 14  B 1 
ATOM 4916 C C   . PRO B 2 14  ? 30.164  -52.698 -12.032 1.00 67.77 14  B 1 
ATOM 4917 O O   . PRO B 2 14  ? 31.312  -53.140 -12.053 1.00 66.27 14  B 1 
ATOM 4918 C CB  . PRO B 2 14  ? 28.270  -54.228 -12.763 1.00 63.88 14  B 1 
ATOM 4919 C CG  . PRO B 2 14  ? 27.036  -53.353 -12.943 1.00 62.00 14  B 1 
ATOM 4920 C CD  . PRO B 2 14  ? 26.721  -52.906 -11.529 1.00 65.00 14  B 1 
ATOM 4921 N N   . HIS B 2 15  ? 29.900  -51.423 -12.304 1.00 66.98 15  B 1 
ATOM 4922 C CA  . HIS B 2 15  ? 30.943  -50.472 -12.679 1.00 65.53 15  B 1 
ATOM 4923 C C   . HIS B 2 15  ? 31.891  -50.162 -11.524 1.00 68.50 15  B 1 
ATOM 4924 O O   . HIS B 2 15  ? 33.111  -50.174 -11.699 1.00 66.72 15  B 1 
ATOM 4925 C CB  . HIS B 2 15  ? 30.298  -49.197 -13.216 1.00 60.39 15  B 1 
ATOM 4926 C CG  . HIS B 2 15  ? 29.514  -49.451 -14.463 1.00 54.40 15  B 1 
ATOM 4927 N ND1 . HIS B 2 15  ? 29.987  -50.059 -15.609 1.00 46.82 15  B 1 
ATOM 4928 C CD2 . HIS B 2 15  ? 28.189  -49.186 -14.664 1.00 45.98 15  B 1 
ATOM 4929 C CE1 . HIS B 2 15  ? 28.964  -50.163 -16.477 1.00 41.88 15  B 1 
ATOM 4930 N NE2 . HIS B 2 15  ? 27.858  -49.643 -15.935 1.00 42.41 15  B 1 
ATOM 4931 N N   . LYS B 2 16  ? 31.355  -49.953 -10.326 1.00 69.86 16  B 1 
ATOM 4932 C CA  . LYS B 2 16  ? 32.155  -49.673 -9.125  1.00 71.12 16  B 1 
ATOM 4933 C C   . LYS B 2 16  ? 32.970  -50.879 -8.661  1.00 73.57 16  B 1 
ATOM 4934 O O   . LYS B 2 16  ? 34.053  -50.724 -8.097  1.00 70.94 16  B 1 
ATOM 4935 C CB  . LYS B 2 16  ? 31.212  -49.173 -8.032  1.00 68.49 16  B 1 
ATOM 4936 C CG  . LYS B 2 16  ? 31.956  -48.615 -6.816  1.00 60.76 16  B 1 
ATOM 4937 C CD  . LYS B 2 16  ? 30.942  -47.989 -5.857  1.00 55.67 16  B 1 
ATOM 4938 C CE  . LYS B 2 16  ? 31.637  -47.329 -4.670  1.00 47.40 16  B 1 
ATOM 4939 N NZ  . LYS B 2 16  ? 30.666  -46.540 -3.875  1.00 42.03 16  B 1 
ATOM 4940 N N   . ASN B 2 17  ? 32.454  -52.083 -8.911  1.00 74.82 17  B 1 
ATOM 4941 C CA  . ASN B 2 17  ? 33.079  -53.336 -8.497  1.00 76.08 17  B 1 
ATOM 4942 C C   . ASN B 2 17  ? 33.796  -54.067 -9.641  1.00 77.03 17  B 1 
ATOM 4943 O O   . ASN B 2 17  ? 34.237  -55.199 -9.450  1.00 76.06 17  B 1 
ATOM 4944 C CB  . ASN B 2 17  ? 32.029  -54.194 -7.791  1.00 75.61 17  B 1 
ATOM 4945 C CG  . ASN B 2 17  ? 31.475  -53.515 -6.555  1.00 74.55 17  B 1 
ATOM 4946 O OD1 . ASN B 2 17  ? 32.199  -53.080 -5.669  1.00 67.78 17  B 1 
ATOM 4947 N ND2 . ASN B 2 17  ? 30.173  -53.411 -6.458  1.00 66.37 17  B 1 
ATOM 4948 N N   . TRP B 2 18  ? 33.934  -53.436 -10.810 1.00 76.28 18  B 1 
ATOM 4949 C CA  . TRP B 2 18  ? 34.505  -54.061 -12.000 1.00 77.11 18  B 1 
ATOM 4950 C C   . TRP B 2 18  ? 35.914  -54.590 -11.757 1.00 79.15 18  B 1 
ATOM 4951 O O   . TRP B 2 18  ? 36.165  -55.765 -12.019 1.00 78.46 18  B 1 
ATOM 4952 C CB  . TRP B 2 18  ? 34.480  -53.084 -13.170 1.00 73.29 18  B 1 
ATOM 4953 C CG  . TRP B 2 18  ? 35.013  -53.618 -14.467 1.00 69.15 18  B 1 
ATOM 4954 C CD1 . TRP B 2 18  ? 34.985  -54.904 -14.878 1.00 60.19 18  B 1 
ATOM 4955 C CD2 . TRP B 2 18  ? 35.641  -52.869 -15.557 1.00 63.91 18  B 1 
ATOM 4956 N NE1 . TRP B 2 18  ? 35.551  -55.007 -16.155 1.00 57.61 18  B 1 
ATOM 4957 C CE2 . TRP B 2 18  ? 35.946  -53.774 -16.604 1.00 60.90 18  B 1 
ATOM 4958 C CE3 . TRP B 2 18  ? 35.950  -51.507 -15.760 1.00 60.26 18  B 1 
ATOM 4959 C CZ2 . TRP B 2 18  ? 36.538  -53.352 -17.815 1.00 60.23 18  B 1 
ATOM 4960 C CZ3 . TRP B 2 18  ? 36.540  -51.085 -16.967 1.00 57.48 18  B 1 
ATOM 4961 C CH2 . TRP B 2 18  ? 36.824  -51.999 -17.981 1.00 56.72 18  B 1 
ATOM 4962 N N   . GLU B 2 19  ? 36.813  -53.796 -11.169 1.00 77.83 19  B 1 
ATOM 4963 C CA  . GLU B 2 19  ? 38.172  -54.243 -10.829 1.00 78.30 19  B 1 
ATOM 4964 C C   . GLU B 2 19  ? 38.153  -55.521 -9.971  1.00 80.10 19  B 1 
ATOM 4965 O O   . GLU B 2 19  ? 38.890  -56.463 -10.250 1.00 78.62 19  B 1 
ATOM 4966 C CB  . GLU B 2 19  ? 38.946  -53.151 -10.075 1.00 75.75 19  B 1 
ATOM 4967 C CG  . GLU B 2 19  ? 40.047  -52.470 -10.909 1.00 68.04 19  B 1 
ATOM 4968 C CD  . GLU B 2 19  ? 39.535  -51.375 -11.861 1.00 59.96 19  B 1 
ATOM 4969 O OE1 . GLU B 2 19  ? 40.302  -50.980 -12.764 1.00 53.33 19  B 1 
ATOM 4970 O OE2 . GLU B 2 19  ? 38.385  -50.899 -11.705 1.00 53.18 19  B 1 
ATOM 4971 N N   . LYS B 2 20  ? 37.268  -55.569 -8.952  1.00 80.30 20  B 1 
ATOM 4972 C CA  . LYS B 2 20  ? 37.147  -56.724 -8.052  1.00 81.04 20  B 1 
ATOM 4973 C C   . LYS B 2 20  ? 36.652  -57.967 -8.790  1.00 81.99 20  B 1 
ATOM 4974 O O   . LYS B 2 20  ? 37.166  -59.057 -8.559  1.00 81.39 20  B 1 
ATOM 4975 C CB  . LYS B 2 20  ? 36.203  -56.407 -6.894  1.00 80.45 20  B 1 
ATOM 4976 C CG  . LYS B 2 20  ? 36.708  -55.267 -6.005  1.00 77.95 20  B 1 
ATOM 4977 C CD  . LYS B 2 20  ? 35.687  -55.009 -4.897  1.00 74.37 20  B 1 
ATOM 4978 C CE  . LYS B 2 20  ? 36.142  -53.843 -4.031  1.00 67.65 20  B 1 
ATOM 4979 N NZ  . LYS B 2 20  ? 35.092  -53.462 -3.062  1.00 61.33 20  B 1 
ATOM 4980 N N   . MET B 2 21  ? 35.686  -57.801 -9.689  1.00 81.25 21  B 1 
ATOM 4981 C CA  . MET B 2 21  ? 35.193  -58.896 -10.524 1.00 81.13 21  B 1 
ATOM 4982 C C   . MET B 2 21  ? 36.267  -59.376 -11.509 1.00 81.13 21  B 1 
ATOM 4983 O O   . MET B 2 21  ? 36.415  -60.578 -11.715 1.00 81.18 21  B 1 
ATOM 4984 C CB  . MET B 2 21  ? 33.923  -58.470 -11.268 1.00 80.38 21  B 1 
ATOM 4985 C CG  . MET B 2 21  ? 32.742  -58.305 -10.303 1.00 76.21 21  B 1 
ATOM 4986 S SD  . MET B 2 21  ? 31.143  -57.970 -11.093 1.00 72.33 21  B 1 
ATOM 4987 C CE  . MET B 2 21  ? 31.358  -56.246 -11.576 1.00 62.66 21  B 1 
ATOM 4988 N N   . VAL B 2 22  ? 37.054  -58.455 -12.071 1.00 80.40 22  B 1 
ATOM 4989 C CA  . VAL B 2 22  ? 38.183  -58.795 -12.949 1.00 80.27 22  B 1 
ATOM 4990 C C   . VAL B 2 22  ? 39.264  -59.553 -12.183 1.00 80.42 22  B 1 
ATOM 4991 O O   . VAL B 2 22  ? 39.744  -60.565 -12.684 1.00 79.66 22  B 1 
ATOM 4992 C CB  . VAL B 2 22  ? 38.763  -57.543 -13.628 1.00 79.10 22  B 1 
ATOM 4993 C CG1 . VAL B 2 22  ? 40.047  -57.836 -14.412 1.00 71.93 22  B 1 
ATOM 4994 C CG2 . VAL B 2 22  ? 37.768  -56.951 -14.626 1.00 72.52 22  B 1 
ATOM 4995 N N   . GLU B 2 23  ? 39.620  -59.115 -10.971 1.00 82.55 23  B 1 
ATOM 4996 C CA  . GLU B 2 23  ? 40.574  -59.833 -10.118 1.00 81.72 23  B 1 
ATOM 4997 C C   . GLU B 2 23  ? 40.070  -61.228 -9.751  1.00 82.42 23  B 1 
ATOM 4998 O O   . GLU B 2 23  ? 40.835  -62.190 -9.818  1.00 80.74 23  B 1 
ATOM 4999 C CB  . GLU B 2 23  ? 40.855  -59.052 -8.834  1.00 80.78 23  B 1 
ATOM 5000 C CG  . GLU B 2 23  ? 41.819  -57.896 -9.070  1.00 74.35 23  B 1 
ATOM 5001 C CD  . GLU B 2 23  ? 42.199  -57.161 -7.780  1.00 67.34 23  B 1 
ATOM 5002 O OE1 . GLU B 2 23  ? 43.205  -56.417 -7.832  1.00 60.21 23  B 1 
ATOM 5003 O OE2 . GLU B 2 23  ? 41.507  -57.345 -6.754  1.00 60.14 23  B 1 
ATOM 5004 N N   . TRP B 2 24  ? 38.782  -61.351 -9.432  1.00 82.18 24  B 1 
ATOM 5005 C CA  . TRP B 2 24  ? 38.157  -62.638 -9.154  1.00 80.66 24  B 1 
ATOM 5006 C C   . TRP B 2 24  ? 38.250  -63.580 -10.364 1.00 79.97 24  B 1 
ATOM 5007 O O   . TRP B 2 24  ? 38.695  -64.718 -10.224 1.00 78.50 24  B 1 
ATOM 5008 C CB  . TRP B 2 24  ? 36.712  -62.420 -8.698  1.00 79.85 24  B 1 
ATOM 5009 C CG  . TRP B 2 24  ? 36.007  -63.676 -8.302  1.00 77.20 24  B 1 
ATOM 5010 C CD1 . TRP B 2 24  ? 35.929  -64.183 -7.058  1.00 69.13 24  B 1 
ATOM 5011 C CD2 . TRP B 2 24  ? 35.347  -64.642 -9.174  1.00 73.60 24  B 1 
ATOM 5012 N NE1 . TRP B 2 24  ? 35.284  -65.410 -7.084  1.00 68.79 24  B 1 
ATOM 5013 C CE2 . TRP B 2 24  ? 34.938  -65.737 -8.368  1.00 70.43 24  B 1 
ATOM 5014 C CE3 . TRP B 2 24  ? 35.094  -64.708 -10.554 1.00 70.20 24  B 1 
ATOM 5015 C CZ2 . TRP B 2 24  ? 34.344  -66.895 -8.928  1.00 70.76 24  B 1 
ATOM 5016 C CZ3 . TRP B 2 24  ? 34.491  -65.857 -11.115 1.00 66.85 24  B 1 
ATOM 5017 C CH2 . TRP B 2 24  ? 34.134  -66.936 -10.307 1.00 66.90 24  B 1 
ATOM 5018 N N   . ILE B 2 25  ? 37.918  -63.089 -11.569 1.00 80.41 25  B 1 
ATOM 5019 C CA  . ILE B 2 25  ? 38.038  -63.869 -12.810 1.00 78.83 25  B 1 
ATOM 5020 C C   . ILE B 2 25  ? 39.495  -64.268 -13.064 1.00 78.00 25  B 1 
ATOM 5021 O O   . ILE B 2 25  ? 39.765  -65.429 -13.365 1.00 76.89 25  B 1 
ATOM 5022 C CB  . ILE B 2 25  ? 37.450  -63.092 -14.006 1.00 78.02 25  B 1 
ATOM 5023 C CG1 . ILE B 2 25  ? 35.914  -62.998 -13.878 1.00 75.48 25  B 1 
ATOM 5024 C CG2 . ILE B 2 25  ? 37.808  -63.752 -15.350 1.00 74.14 25  B 1 
ATOM 5025 C CD1 . ILE B 2 25  ? 35.298  -61.960 -14.812 1.00 69.54 25  B 1 
ATOM 5026 N N   . MET B 2 26  ? 40.443  -63.349 -12.910 1.00 81.44 26  B 1 
ATOM 5027 C CA  . MET B 2 26  ? 41.870  -63.635 -13.091 1.00 79.90 26  B 1 
ATOM 5028 C C   . MET B 2 26  ? 42.378  -64.714 -12.127 1.00 78.99 26  B 1 
ATOM 5029 O O   . MET B 2 26  ? 43.253  -65.497 -12.494 1.00 78.00 26  B 1 
ATOM 5030 C CB  . MET B 2 26  ? 42.683  -62.350 -12.895 1.00 80.15 26  B 1 
ATOM 5031 C CG  . MET B 2 26  ? 42.573  -61.364 -14.061 1.00 75.74 26  B 1 
ATOM 5032 S SD  . MET B 2 26  ? 43.342  -61.878 -15.621 1.00 72.72 26  B 1 
ATOM 5033 C CE  . MET B 2 26  ? 45.064  -62.113 -15.122 1.00 63.04 26  B 1 
ATOM 5034 N N   . LYS B 2 27  ? 41.822  -64.750 -10.904 1.00 79.68 27  B 1 
ATOM 5035 C CA  . LYS B 2 27  ? 42.196  -65.722 -9.875  1.00 77.77 27  B 1 
ATOM 5036 C C   . LYS B 2 27  ? 41.553  -67.092 -10.099 1.00 76.54 27  B 1 
ATOM 5037 O O   . LYS B 2 27  ? 42.214  -68.108 -9.901  1.00 73.73 27  B 1 
ATOM 5038 C CB  . LYS B 2 27  ? 41.837  -65.128 -8.510  1.00 77.41 27  B 1 
ATOM 5039 C CG  . LYS B 2 27  ? 42.416  -65.950 -7.357  1.00 68.86 27  B 1 
ATOM 5040 C CD  . LYS B 2 27  ? 42.033  -65.319 -6.016  1.00 64.44 27  B 1 
ATOM 5041 C CE  . LYS B 2 27  ? 42.611  -66.155 -4.876  1.00 56.69 27  B 1 
ATOM 5042 N NZ  . LYS B 2 27  ? 42.151  -65.664 -3.554  1.00 50.73 27  B 1 
ATOM 5043 N N   . ASN B 2 28  ? 40.288  -67.107 -10.519 1.00 77.45 28  B 1 
ATOM 5044 C CA  . ASN B 2 28  ? 39.488  -68.333 -10.618 1.00 74.45 28  B 1 
ATOM 5045 C C   . ASN B 2 28  ? 39.425  -68.931 -12.033 1.00 72.27 28  B 1 
ATOM 5046 O O   . ASN B 2 28  ? 39.061  -70.093 -12.199 1.00 69.81 28  B 1 
ATOM 5047 C CB  . ASN B 2 28  ? 38.098  -68.048 -10.030 1.00 74.54 28  B 1 
ATOM 5048 C CG  . ASN B 2 28  ? 38.159  -67.809 -8.525  1.00 72.03 28  B 1 
ATOM 5049 O OD1 . ASN B 2 28  ? 38.877  -68.462 -7.790  1.00 65.26 28  B 1 
ATOM 5050 N ND2 . ASN B 2 28  ? 37.408  -66.858 -8.024  1.00 64.24 28  B 1 
ATOM 5051 N N   . MET B 2 29  ? 39.826  -68.181 -13.064 1.00 74.74 29  B 1 
ATOM 5052 C CA  . MET B 2 29  ? 39.935  -68.658 -14.446 1.00 72.82 29  B 1 
ATOM 5053 C C   . MET B 2 29  ? 41.405  -68.652 -14.904 1.00 73.36 29  B 1 
ATOM 5054 O O   . MET B 2 29  ? 41.850  -67.753 -15.623 1.00 70.12 29  B 1 
ATOM 5055 C CB  . MET B 2 29  ? 39.028  -67.849 -15.371 1.00 69.50 29  B 1 
ATOM 5056 C CG  . MET B 2 29  ? 37.553  -67.973 -14.992 1.00 64.37 29  B 1 
ATOM 5057 S SD  . MET B 2 29  ? 36.475  -67.101 -16.153 1.00 59.10 29  B 1 
ATOM 5058 C CE  . MET B 2 29  ? 34.862  -67.520 -15.437 1.00 53.91 29  B 1 
ATOM 5059 N N   . PRO B 2 30  ? 42.183  -69.656 -14.493 1.00 70.69 30  B 1 
ATOM 5060 C CA  . PRO B 2 30  ? 43.609  -69.694 -14.795 1.00 69.58 30  B 1 
ATOM 5061 C C   . PRO B 2 30  ? 43.861  -69.733 -16.307 1.00 69.88 30  B 1 
ATOM 5062 O O   . PRO B 2 30  ? 43.240  -70.492 -17.060 1.00 65.39 30  B 1 
ATOM 5063 C CB  . PRO B 2 30  ? 44.154  -70.924 -14.061 1.00 66.94 30  B 1 
ATOM 5064 C CG  . PRO B 2 30  ? 42.929  -71.818 -13.881 1.00 65.53 30  B 1 
ATOM 5065 C CD  . PRO B 2 30  ? 41.789  -70.820 -13.723 1.00 68.10 30  B 1 
ATOM 5066 N N   . GLY B 2 31  ? 44.796  -68.921 -16.757 1.00 69.39 31  B 1 
ATOM 5067 C CA  . GLY B 2 31  ? 45.175  -68.795 -18.164 1.00 68.29 31  B 1 
ATOM 5068 C C   . GLY B 2 31  ? 44.390  -67.754 -18.966 1.00 70.40 31  B 1 
ATOM 5069 O O   . GLY B 2 31  ? 44.728  -67.510 -20.128 1.00 66.42 31  B 1 
ATOM 5070 N N   . ILE B 2 32  ? 43.386  -67.109 -18.369 1.00 70.14 32  B 1 
ATOM 5071 C CA  . ILE B 2 32  ? 42.719  -65.972 -19.007 1.00 71.71 32  B 1 
ATOM 5072 C C   . ILE B 2 32  ? 43.658  -64.762 -19.080 1.00 72.48 32  B 1 
ATOM 5073 O O   . ILE B 2 32  ? 44.334  -64.400 -18.112 1.00 70.78 32  B 1 
ATOM 5074 C CB  . ILE B 2 32  ? 41.368  -65.655 -18.343 1.00 69.90 32  B 1 
ATOM 5075 C CG1 . ILE B 2 32  ? 40.522  -64.783 -19.283 1.00 64.60 32  B 1 
ATOM 5076 C CG2 . ILE B 2 32  ? 41.530  -64.982 -16.968 1.00 64.46 32  B 1 
ATOM 5077 C CD1 . ILE B 2 32  ? 39.087  -64.568 -18.811 1.00 60.82 32  B 1 
ATOM 5078 N N   . LYS B 2 33  ? 43.698  -64.101 -20.225 1.00 70.42 33  B 1 
ATOM 5079 C CA  . LYS B 2 33  ? 44.434  -62.836 -20.345 1.00 70.69 33  B 1 
ATOM 5080 C C   . LYS B 2 33  ? 43.667  -61.733 -19.621 1.00 72.03 33  B 1 
ATOM 5081 O O   . LYS B 2 33  ? 42.448  -61.630 -19.756 1.00 70.40 33  B 1 
ATOM 5082 C CB  . LYS B 2 33  ? 44.659  -62.473 -21.814 1.00 67.93 33  B 1 
ATOM 5083 C CG  . LYS B 2 33  ? 45.551  -63.468 -22.573 1.00 61.44 33  B 1 
ATOM 5084 C CD  . LYS B 2 33  ? 45.667  -63.038 -24.042 1.00 56.66 33  B 1 
ATOM 5085 C CE  . LYS B 2 33  ? 46.438  -64.041 -24.890 1.00 49.05 33  B 1 
ATOM 5086 N NZ  . LYS B 2 33  ? 46.317  -63.725 -26.334 1.00 43.51 33  B 1 
ATOM 5087 N N   . ARG B 2 34  ? 44.377  -60.827 -18.932 1.00 73.64 34  B 1 
ATOM 5088 C CA  . ARG B 2 34  ? 43.777  -59.690 -18.208 1.00 73.85 34  B 1 
ATOM 5089 C C   . ARG B 2 34  ? 42.812  -58.873 -19.075 1.00 74.32 34  B 1 
ATOM 5090 O O   . ARG B 2 34  ? 41.790  -58.393 -18.594 1.00 71.89 34  B 1 
ATOM 5091 C CB  . ARG B 2 34  ? 44.899  -58.813 -17.643 1.00 72.31 34  B 1 
ATOM 5092 C CG  . ARG B 2 34  ? 44.364  -57.734 -16.690 1.00 66.44 34  B 1 
ATOM 5093 C CD  . ARG B 2 34  ? 45.512  -56.960 -16.041 1.00 64.16 34  B 1 
ATOM 5094 N NE  . ARG B 2 34  ? 45.016  -55.963 -15.077 1.00 58.60 34  B 1 
ATOM 5095 C CZ  . ARG B 2 34  ? 45.751  -55.142 -14.341 1.00 54.21 34  B 1 
ATOM 5096 N NH1 . ARG B 2 34  ? 47.052  -55.115 -14.430 1.00 50.12 34  B 1 
ATOM 5097 N NH2 . ARG B 2 34  ? 45.181  -54.336 -13.500 1.00 50.35 34  B 1 
ATOM 5098 N N   . ARG B 2 35  ? 43.110  -58.755 -20.366 1.00 67.75 35  B 1 
ATOM 5099 C CA  . ARG B 2 35  ? 42.271  -58.078 -21.361 1.00 66.57 35  B 1 
ATOM 5100 C C   . ARG B 2 35  ? 40.902  -58.741 -21.540 1.00 69.13 35  B 1 
ATOM 5101 O O   . ARG B 2 35  ? 39.887  -58.053 -21.593 1.00 67.59 35  B 1 
ATOM 5102 C CB  . ARG B 2 35  ? 43.059  -58.063 -22.672 1.00 64.28 35  B 1 
ATOM 5103 C CG  . ARG B 2 35  ? 42.432  -57.151 -23.711 1.00 57.64 35  B 1 
ATOM 5104 C CD  . ARG B 2 35  ? 43.312  -57.148 -24.952 1.00 53.81 35  B 1 
ATOM 5105 N NE  . ARG B 2 35  ? 42.816  -56.204 -25.948 1.00 45.37 35  B 1 
ATOM 5106 C CZ  . ARG B 2 35  ? 43.490  -55.707 -26.958 1.00 41.18 35  B 1 
ATOM 5107 N NH1 . ARG B 2 35  ? 44.716  -56.041 -27.213 1.00 36.76 35  B 1 
ATOM 5108 N NH2 . ARG B 2 35  ? 42.927  -54.846 -27.735 1.00 35.96 35  B 1 
ATOM 5109 N N   . GLN B 2 36  ? 40.893  -60.085 -21.600 1.00 69.82 36  B 1 
ATOM 5110 C CA  . GLN B 2 36  ? 39.667  -60.876 -21.713 1.00 69.71 36  B 1 
ATOM 5111 C C   . GLN B 2 36  ? 38.900  -60.873 -20.391 1.00 72.66 36  B 1 
ATOM 5112 O O   . GLN B 2 36  ? 37.691  -60.671 -20.394 1.00 70.93 36  B 1 
ATOM 5113 C CB  . GLN B 2 36  ? 40.033  -62.294 -22.135 1.00 66.39 36  B 1 
ATOM 5114 C CG  . GLN B 2 36  ? 40.595  -62.352 -23.560 1.00 58.83 36  B 1 
ATOM 5115 C CD  . GLN B 2 36  ? 41.230  -63.698 -23.894 1.00 52.52 36  B 1 
ATOM 5116 O OE1 . GLN B 2 36  ? 41.710  -64.415 -23.042 1.00 48.59 36  B 1 
ATOM 5117 N NE2 . GLN B 2 36  ? 41.297  -64.053 -25.151 1.00 45.61 36  B 1 
ATOM 5118 N N   . ALA B 2 37  ? 39.625  -60.983 -19.263 1.00 71.56 37  B 1 
ATOM 5119 C CA  . ALA B 2 37  ? 39.030  -60.909 -17.933 1.00 72.73 37  B 1 
ATOM 5120 C C   . ALA B 2 37  ? 38.314  -59.575 -17.681 1.00 72.50 37  B 1 
ATOM 5121 O O   . ALA B 2 37  ? 37.256  -59.558 -17.060 1.00 72.03 37  B 1 
ATOM 5122 C CB  . ALA B 2 37  ? 40.117  -61.152 -16.891 1.00 73.73 37  B 1 
ATOM 5123 N N   . LYS B 2 38  ? 38.809  -58.461 -18.203 1.00 72.94 38  B 1 
ATOM 5124 C CA  . LYS B 2 38  ? 38.131  -57.153 -18.126 1.00 71.66 38  B 1 
ATOM 5125 C C   . LYS B 2 38  ? 36.796  -57.141 -18.874 1.00 71.89 38  B 1 
ATOM 5126 O O   . LYS B 2 38  ? 35.814  -56.634 -18.342 1.00 71.59 38  B 1 
ATOM 5127 C CB  . LYS B 2 38  ? 39.042  -56.051 -18.667 1.00 70.55 38  B 1 
ATOM 5128 C CG  . LYS B 2 38  ? 40.149  -55.665 -17.684 1.00 66.50 38  B 1 
ATOM 5129 C CD  . LYS B 2 38  ? 41.030  -54.578 -18.308 1.00 63.39 38  B 1 
ATOM 5130 C CE  . LYS B 2 38  ? 42.108  -54.122 -17.331 1.00 56.09 38  B 1 
ATOM 5131 N NZ  . LYS B 2 38  ? 42.853  -52.955 -17.863 1.00 51.62 38  B 1 
ATOM 5132 N N   . ILE B 2 39  ? 36.759  -57.709 -20.077 1.00 70.63 39  B 1 
ATOM 5133 C CA  . ILE B 2 39  ? 35.517  -57.823 -20.854 1.00 68.87 39  B 1 
ATOM 5134 C C   . ILE B 2 39  ? 34.537  -58.741 -20.125 1.00 70.77 39  B 1 
ATOM 5135 O O   . ILE B 2 39  ? 33.388  -58.362 -19.904 1.00 68.56 39  B 1 
ATOM 5136 C CB  . ILE B 2 39  ? 35.799  -58.310 -22.289 1.00 65.94 39  B 1 
ATOM 5137 C CG1 . ILE B 2 39  ? 36.673  -57.286 -23.044 1.00 61.12 39  B 1 
ATOM 5138 C CG2 . ILE B 2 39  ? 34.484  -58.555 -23.054 1.00 59.25 39  B 1 
ATOM 5139 C CD1 . ILE B 2 39  ? 37.205  -57.803 -24.385 1.00 52.65 39  B 1 
ATOM 5140 N N   . MET B 2 40  ? 35.005  -59.911 -19.690 1.00 72.55 40  B 1 
ATOM 5141 C CA  . MET B 2 40  ? 34.175  -60.872 -18.963 1.00 72.08 40  B 1 
ATOM 5142 C C   . MET B 2 40  ? 33.654  -60.316 -17.647 1.00 73.60 40  B 1 
ATOM 5143 O O   . MET B 2 40  ? 32.477  -60.467 -17.375 1.00 71.75 40  B 1 
ATOM 5144 C CB  . MET B 2 40  ? 34.957  -62.145 -18.690 1.00 69.64 40  B 1 
ATOM 5145 C CG  . MET B 2 40  ? 35.064  -62.998 -19.944 1.00 62.72 40  B 1 
ATOM 5146 S SD  . MET B 2 40  ? 35.745  -64.628 -19.596 1.00 57.71 40  B 1 
ATOM 5147 C CE  . MET B 2 40  ? 34.379  -65.366 -18.667 1.00 50.67 40  B 1 
ATOM 5148 N N   . GLY B 2 41  ? 34.484  -59.649 -16.857 1.00 71.92 41  B 1 
ATOM 5149 C CA  . GLY B 2 41  ? 34.074  -59.060 -15.587 1.00 72.03 41  B 1 
ATOM 5150 C C   . GLY B 2 41  ? 32.998  -57.996 -15.761 1.00 71.41 41  B 1 
ATOM 5151 O O   . GLY B 2 41  ? 32.045  -57.948 -14.986 1.00 70.93 41  B 1 
ATOM 5152 N N   . HIS B 2 42  ? 33.102  -57.194 -16.818 1.00 72.02 42  B 1 
ATOM 5153 C CA  . HIS B 2 42  ? 32.075  -56.200 -17.130 1.00 70.89 42  B 1 
ATOM 5154 C C   . HIS B 2 42  ? 30.761  -56.868 -17.528 1.00 72.06 42  B 1 
ATOM 5155 O O   . HIS B 2 42  ? 29.707  -56.517 -17.006 1.00 70.79 42  B 1 
ATOM 5156 C CB  . HIS B 2 42  ? 32.588  -55.263 -18.227 1.00 67.69 42  B 1 
ATOM 5157 C CG  . HIS B 2 42  ? 31.987  -53.893 -18.150 1.00 61.67 42  B 1 
ATOM 5158 N ND1 . HIS B 2 42  ? 32.714  -52.723 -18.025 1.00 52.19 42  B 1 
ATOM 5159 C CD2 . HIS B 2 42  ? 30.668  -53.541 -18.109 1.00 52.10 42  B 1 
ATOM 5160 C CE1 . HIS B 2 42  ? 31.851  -51.704 -17.911 1.00 49.28 42  B 1 
ATOM 5161 N NE2 . HIS B 2 42  ? 30.598  -52.167 -17.952 1.00 49.51 42  B 1 
ATOM 5162 N N   . MET B 2 43  ? 30.829  -57.863 -18.398 1.00 69.02 43  B 1 
ATOM 5163 C CA  . MET B 2 43  ? 29.643  -58.602 -18.838 1.00 68.33 43  B 1 
ATOM 5164 C C   . MET B 2 43  ? 29.002  -59.408 -17.722 1.00 70.74 43  B 1 
ATOM 5165 O O   . MET B 2 43  ? 27.789  -59.378 -17.588 1.00 69.10 43  B 1 
ATOM 5166 C CB  . MET B 2 43  ? 30.019  -59.540 -19.970 1.00 64.39 43  B 1 
ATOM 5167 C CG  . MET B 2 43  ? 30.280  -58.748 -21.235 1.00 57.28 43  B 1 
ATOM 5168 S SD  . MET B 2 43  ? 30.417  -59.788 -22.679 1.00 50.38 43  B 1 
ATOM 5169 C CE  . MET B 2 43  ? 28.744  -60.479 -22.706 1.00 44.87 43  B 1 
ATOM 5170 N N   . MET B 2 44  ? 29.808  -60.099 -16.921 1.00 71.18 44  B 1 
ATOM 5171 C CA  . MET B 2 44  ? 29.355  -60.870 -15.773 1.00 71.82 44  B 1 
ATOM 5172 C C   . MET B 2 44  ? 28.585  -59.979 -14.804 1.00 72.49 44  B 1 
ATOM 5173 O O   . MET B 2 44  ? 27.467  -60.300 -14.426 1.00 71.16 44  B 1 
ATOM 5174 C CB  . MET B 2 44  ? 30.574  -61.501 -15.106 1.00 71.17 44  B 1 
ATOM 5175 C CG  . MET B 2 44  ? 30.235  -62.350 -13.885 1.00 66.80 44  B 1 
ATOM 5176 S SD  . MET B 2 44  ? 31.712  -63.027 -13.074 1.00 65.00 44  B 1 
ATOM 5177 C CE  . MET B 2 44  ? 32.331  -61.553 -12.249 1.00 58.54 44  B 1 
ATOM 5178 N N   . GLY B 2 45  ? 29.160  -58.839 -14.452 1.00 70.33 45  B 1 
ATOM 5179 C CA  . GLY B 2 45  ? 28.493  -57.875 -13.588 1.00 70.06 45  B 1 
ATOM 5180 C C   . GLY B 2 45  ? 27.177  -57.378 -14.178 1.00 69.47 45  B 1 
ATOM 5181 O O   . GLY B 2 45  ? 26.181  -57.316 -13.466 1.00 68.38 45  B 1 
ATOM 5182 N N   . HIS B 2 46  ? 27.160  -57.085 -15.482 1.00 67.59 46  B 1 
ATOM 5183 C CA  . HIS B 2 46  ? 25.967  -56.566 -16.153 1.00 66.47 46  B 1 
ATOM 5184 C C   . HIS B 2 46  ? 24.878  -57.627 -16.310 1.00 67.89 46  B 1 
ATOM 5185 O O   . HIS B 2 46  ? 23.718  -57.351 -16.010 1.00 65.23 46  B 1 
ATOM 5186 C CB  . HIS B 2 46  ? 26.363  -55.959 -17.504 1.00 63.19 46  B 1 
ATOM 5187 C CG  . HIS B 2 46  ? 25.552  -54.750 -17.848 1.00 58.98 46  B 1 
ATOM 5188 N ND1 . HIS B 2 46  ? 24.191  -54.659 -17.955 1.00 51.35 46  B 1 
ATOM 5189 C CD2 . HIS B 2 46  ? 26.051  -53.485 -18.077 1.00 51.19 46  B 1 
ATOM 5190 C CE1 . HIS B 2 46  ? 23.875  -53.382 -18.247 1.00 48.64 46  B 1 
ATOM 5191 N NE2 . HIS B 2 46  ? 24.984  -52.641 -18.329 1.00 48.46 46  B 1 
ATOM 5192 N N   . GLU B 2 47  ? 25.233  -58.854 -16.712 1.00 66.97 47  B 1 
ATOM 5193 C CA  . GLU B 2 47  ? 24.259  -59.946 -16.835 1.00 66.94 47  B 1 
ATOM 5194 C C   . GLU B 2 47  ? 23.659  -60.328 -15.484 1.00 68.04 47  B 1 
ATOM 5195 O O   . GLU B 2 47  ? 22.448  -60.517 -15.389 1.00 66.88 47  B 1 
ATOM 5196 C CB  . GLU B 2 47  ? 24.891  -61.187 -17.475 1.00 63.82 47  B 1 
ATOM 5197 C CG  . GLU B 2 47  ? 25.028  -61.060 -18.992 1.00 57.38 47  B 1 
ATOM 5198 C CD  . GLU B 2 47  ? 25.498  -62.356 -19.672 1.00 52.27 47  B 1 
ATOM 5199 O OE1 . GLU B 2 47  ? 25.427  -62.405 -20.924 1.00 48.23 47  B 1 
ATOM 5200 O OE2 . GLU B 2 47  ? 25.905  -63.318 -19.000 1.00 48.43 47  B 1 
ATOM 5201 N N   . ILE B 2 48  ? 24.485  -60.430 -14.448 1.00 68.21 48  B 1 
ATOM 5202 C CA  . ILE B 2 48  ? 23.990  -60.728 -13.102 1.00 69.05 48  B 1 
ATOM 5203 C C   . ILE B 2 48  ? 23.057  -59.614 -12.626 1.00 68.37 48  B 1 
ATOM 5204 O O   . ILE B 2 48  ? 21.986  -59.919 -12.110 1.00 66.17 48  B 1 
ATOM 5205 C CB  . ILE B 2 48  ? 25.150  -60.976 -12.118 1.00 69.54 48  B 1 
ATOM 5206 C CG1 . ILE B 2 48  ? 25.905  -62.275 -12.484 1.00 69.18 48  B 1 
ATOM 5207 C CG2 . ILE B 2 48  ? 24.628  -61.083 -10.670 1.00 69.88 48  B 1 
ATOM 5208 C CD1 . ILE B 2 48  ? 27.246  -62.429 -11.761 1.00 65.62 48  B 1 
ATOM 5209 N N   . ASP B 2 49  ? 23.423  -58.345 -12.811 1.00 70.00 49  B 1 
ATOM 5210 C CA  . ASP B 2 49  ? 22.599  -57.201 -12.395 1.00 69.19 49  B 1 
ATOM 5211 C C   . ASP B 2 49  ? 21.277  -57.138 -13.173 1.00 69.07 49  B 1 
ATOM 5212 O O   . ASP B 2 49  ? 20.215  -57.013 -12.562 1.00 66.39 49  B 1 
ATOM 5213 C CB  . ASP B 2 49  ? 23.393  -55.904 -12.557 1.00 66.73 49  B 1 
ATOM 5214 C CG  . ASP B 2 49  ? 22.649  -54.685 -12.013 1.00 60.57 49  B 1 
ATOM 5215 O OD1 . ASP B 2 49  ? 22.338  -54.676 -10.802 1.00 54.69 49  B 1 
ATOM 5216 O OD2 . ASP B 2 49  ? 22.433  -53.724 -12.788 1.00 54.07 49  B 1 
ATOM 5217 N N   . ASP B 2 50  ? 21.318  -57.298 -14.495 1.00 64.88 50  B 1 
ATOM 5218 C CA  . ASP B 2 50  ? 20.121  -57.287 -15.342 1.00 62.70 50  B 1 
ATOM 5219 C C   . ASP B 2 50  ? 19.160  -58.424 -14.983 1.00 63.62 50  B 1 
ATOM 5220 O O   . ASP B 2 50  ? 17.956  -58.209 -14.872 1.00 61.44 50  B 1 
ATOM 5221 C CB  . ASP B 2 50  ? 20.511  -57.401 -16.829 1.00 58.39 50  B 1 
ATOM 5222 C CG  . ASP B 2 50  ? 21.040  -56.111 -17.460 1.00 52.59 50  B 1 
ATOM 5223 O OD1 . ASP B 2 50  ? 20.766  -55.006 -16.935 1.00 46.51 50  B 1 
ATOM 5224 O OD2 . ASP B 2 50  ? 21.670  -56.204 -18.535 1.00 45.72 50  B 1 
ATOM 5225 N N   . VAL B 2 51  ? 19.677  -59.636 -14.770 1.00 61.01 51  B 1 
ATOM 5226 C CA  . VAL B 2 51  ? 18.828  -60.780 -14.409 1.00 60.30 51  B 1 
ATOM 5227 C C   . VAL B 2 51  ? 18.320  -60.658 -12.970 1.00 60.09 51  B 1 
ATOM 5228 O O   . VAL B 2 51  ? 17.135  -60.875 -12.721 1.00 58.39 51  B 1 
ATOM 5229 C CB  . VAL B 2 51  ? 19.561  -62.109 -14.661 1.00 58.69 51  B 1 
ATOM 5230 C CG1 . VAL B 2 51  ? 18.712  -63.309 -14.243 1.00 53.18 51  B 1 
ATOM 5231 C CG2 . VAL B 2 51  ? 19.872  -62.298 -16.151 1.00 53.68 51  B 1 
ATOM 5232 N N   . ALA B 2 52  ? 19.180  -60.261 -12.033 1.00 64.45 52  B 1 
ATOM 5233 C CA  . ALA B 2 52  ? 18.815  -60.081 -10.629 1.00 63.47 52  B 1 
ATOM 5234 C C   . ALA B 2 52  ? 17.803  -58.949 -10.406 1.00 62.30 52  B 1 
ATOM 5235 O O   . ALA B 2 52  ? 17.053  -58.992 -9.430  1.00 61.60 52  B 1 
ATOM 5236 C CB  . ALA B 2 52  ? 20.082  -59.820 -9.808  1.00 62.79 52  B 1 
ATOM 5237 N N   . TYR B 2 53  ? 17.768  -57.964 -11.307 1.00 63.74 53  B 1 
ATOM 5238 C CA  . TYR B 2 53  ? 16.774  -56.890 -11.261 1.00 62.09 53  B 1 
ATOM 5239 C C   . TYR B 2 53  ? 15.348  -57.420 -11.461 1.00 63.32 53  B 1 
ATOM 5240 O O   . TYR B 2 53  ? 14.421  -56.962 -10.789 1.00 60.11 53  B 1 
ATOM 5241 C CB  . TYR B 2 53  ? 17.125  -55.835 -12.318 1.00 58.12 53  B 1 
ATOM 5242 C CG  . TYR B 2 53  ? 16.194  -54.644 -12.302 1.00 53.92 53  B 1 
ATOM 5243 C CD1 . TYR B 2 53  ? 15.075  -54.598 -13.160 1.00 48.04 53  B 1 
ATOM 5244 C CD2 . TYR B 2 53  ? 16.420  -53.581 -11.404 1.00 48.37 53  B 1 
ATOM 5245 C CE1 . TYR B 2 53  ? 14.194  -53.505 -13.123 1.00 43.41 53  B 1 
ATOM 5246 C CE2 . TYR B 2 53  ? 15.544  -52.484 -11.363 1.00 44.44 53  B 1 
ATOM 5247 C CZ  . TYR B 2 53  ? 14.433  -52.453 -12.226 1.00 46.15 53  B 1 
ATOM 5248 O OH  . TYR B 2 53  ? 13.570  -51.381 -12.187 1.00 44.58 53  B 1 
ATOM 5249 N N   . PHE B 2 54  ? 15.179  -58.399 -12.348 1.00 61.45 54  B 1 
ATOM 5250 C CA  . PHE B 2 54  ? 13.873  -59.016 -12.612 1.00 58.48 54  B 1 
ATOM 5251 C C   . PHE B 2 54  ? 13.562  -60.163 -11.646 1.00 60.96 54  B 1 
ATOM 5252 O O   . PHE B 2 54  ? 12.437  -60.270 -11.156 1.00 55.60 54  B 1 
ATOM 5253 C CB  . PHE B 2 54  ? 13.828  -59.491 -14.064 1.00 52.59 54  B 1 
ATOM 5254 C CG  . PHE B 2 54  ? 13.899  -58.368 -15.075 1.00 50.41 54  B 1 
ATOM 5255 C CD1 . PHE B 2 54  ? 12.786  -57.529 -15.279 1.00 44.03 54  B 1 
ATOM 5256 C CD2 . PHE B 2 54  ? 15.075  -58.140 -15.808 1.00 45.48 54  B 1 
ATOM 5257 C CE1 . PHE B 2 54  ? 12.853  -56.471 -16.202 1.00 39.65 54  B 1 
ATOM 5258 C CE2 . PHE B 2 54  ? 15.144  -57.085 -16.729 1.00 39.92 54  B 1 
ATOM 5259 C CZ  . PHE B 2 54  ? 14.036  -56.247 -16.925 1.00 42.37 54  B 1 
ATOM 5260 N N   . ASP B 2 55  ? 14.539  -61.018 -11.360 1.00 59.88 55  B 1 
ATOM 5261 C CA  . ASP B 2 55  ? 14.409  -62.130 -10.414 1.00 63.58 55  B 1 
ATOM 5262 C C   . ASP B 2 55  ? 15.732  -62.359 -9.660  1.00 65.59 55  B 1 
ATOM 5263 O O   . ASP B 2 55  ? 16.697  -62.891 -10.217 1.00 63.24 55  B 1 
ATOM 5264 C CB  . ASP B 2 55  ? 13.928  -63.396 -11.147 1.00 59.94 55  B 1 
ATOM 5265 C CG  . ASP B 2 55  ? 13.699  -64.593 -10.205 1.00 54.94 55  B 1 
ATOM 5266 O OD1 . ASP B 2 55  ? 14.073  -64.523 -9.011  1.00 50.47 55  B 1 
ATOM 5267 O OD2 . ASP B 2 55  ? 13.168  -65.620 -10.681 1.00 50.49 55  B 1 
ATOM 5268 N N   . PRO B 2 56  ? 15.782  -62.025 -8.369  1.00 65.19 56  B 1 
ATOM 5269 C CA  . PRO B 2 56  ? 16.971  -62.241 -7.541  1.00 65.36 56  B 1 
ATOM 5270 C C   . PRO B 2 56  ? 17.451  -63.697 -7.494  1.00 68.07 56  B 1 
ATOM 5271 O O   . PRO B 2 56  ? 18.648  -63.943 -7.330  1.00 67.25 56  B 1 
ATOM 5272 C CB  . PRO B 2 56  ? 16.586  -61.747 -6.146  1.00 63.33 56  B 1 
ATOM 5273 C CG  . PRO B 2 56  ? 15.484  -60.726 -6.412  1.00 63.38 56  B 1 
ATOM 5274 C CD  . PRO B 2 56  ? 14.766  -61.295 -7.626  1.00 68.01 56  B 1 
ATOM 5275 N N   . LYS B 2 57  ? 16.539  -64.691 -7.631  1.00 69.10 57  B 1 
ATOM 5276 C CA  . LYS B 2 57  ? 16.914  -66.113 -7.670  1.00 68.98 57  B 1 
ATOM 5277 C C   . LYS B 2 57  ? 17.603  -66.464 -8.984  1.00 68.74 57  B 1 
ATOM 5278 O O   . LYS B 2 57  ? 18.619  -67.160 -8.959  1.00 67.37 57  B 1 
ATOM 5279 C CB  . LYS B 2 57  ? 15.698  -67.023 -7.474  1.00 68.36 57  B 1 
ATOM 5280 C CG  . LYS B 2 57  ? 15.131  -66.992 -6.053  1.00 62.40 57  B 1 
ATOM 5281 C CD  . LYS B 2 57  ? 13.957  -67.972 -5.972  1.00 56.55 57  B 1 
ATOM 5282 C CE  . LYS B 2 57  ? 13.389  -68.039 -4.556  1.00 48.75 57  B 1 
ATOM 5283 N NZ  . LYS B 2 57  ? 12.204  -68.933 -4.498  1.00 42.87 57  B 1 
ATOM 5284 N N   . GLN B 2 58  ? 17.098  -65.965 -10.102 1.00 68.83 58  B 1 
ATOM 5285 C CA  . GLN B 2 58  ? 17.770  -66.130 -11.390 1.00 69.00 58  B 1 
ATOM 5286 C C   . GLN B 2 58  ? 19.119  -65.410 -11.409 1.00 70.64 58  B 1 
ATOM 5287 O O   . GLN B 2 58  ? 20.095  -65.982 -11.883 1.00 67.84 58  B 1 
ATOM 5288 C CB  . GLN B 2 58  ? 16.896  -65.628 -12.536 1.00 66.11 58  B 1 
ATOM 5289 C CG  . GLN B 2 58  ? 15.733  -66.575 -12.834 1.00 60.51 58  B 1 
ATOM 5290 C CD  . GLN B 2 58  ? 15.029  -66.221 -14.146 1.00 54.92 58  B 1 
ATOM 5291 O OE1 . GLN B 2 58  ? 15.458  -65.386 -14.923 1.00 51.15 58  B 1 
ATOM 5292 N NE2 . GLN B 2 58  ? 13.937  -66.875 -14.458 1.00 48.71 58  B 1 
ATOM 5293 N N   . GLY B 2 59  ? 19.205  -64.224 -10.833 1.00 70.00 59  B 1 
ATOM 5294 C CA  . GLY B 2 59  ? 20.470  -63.515 -10.656 1.00 69.08 59  B 1 
ATOM 5295 C C   . GLY B 2 59  ? 21.490  -64.329 -9.863  1.00 70.32 59  B 1 
ATOM 5296 O O   . GLY B 2 59  ? 22.649  -64.438 -10.258 1.00 70.28 59  B 1 
ATOM 5297 N N   . LYS B 2 60  ? 21.047  -64.978 -8.791  1.00 72.26 60  B 1 
ATOM 5298 C CA  . LYS B 2 60  ? 21.890  -65.879 -7.994  1.00 73.12 60  B 1 
ATOM 5299 C C   . LYS B 2 60  ? 22.332  -67.110 -8.792  1.00 72.36 60  B 1 
ATOM 5300 O O   . LYS B 2 60  ? 23.514  -67.445 -8.772  1.00 71.94 60  B 1 
ATOM 5301 C CB  . LYS B 2 60  ? 21.169  -66.239 -6.688  1.00 73.18 60  B 1 
ATOM 5302 C CG  . LYS B 2 60  ? 22.145  -66.895 -5.704  1.00 67.84 60  B 1 
ATOM 5303 C CD  . LYS B 2 60  ? 21.538  -67.048 -4.306  1.00 64.98 60  B 1 
ATOM 5304 C CE  . LYS B 2 60  ? 22.645  -67.592 -3.401  1.00 58.38 60  B 1 
ATOM 5305 N NZ  . LYS B 2 60  ? 22.364  -67.452 -1.958  1.00 52.30 60  B 1 
ATOM 5306 N N   . SER B 2 61  ? 21.425  -67.722 -9.543  1.00 74.01 61  B 1 
ATOM 5307 C CA  . SER B 2 61  ? 21.742  -68.845 -10.437 1.00 73.26 61  B 1 
ATOM 5308 C C   . SER B 2 61  ? 22.726  -68.441 -11.538 1.00 73.87 61  B 1 
ATOM 5309 O O   . SER B 2 61  ? 23.657  -69.191 -11.832 1.00 71.83 61  B 1 
ATOM 5310 C CB  . SER B 2 61  ? 20.452  -69.388 -11.053 1.00 71.49 61  B 1 
ATOM 5311 O OG  . SER B 2 61  ? 20.719  -70.536 -11.833 1.00 64.45 61  B 1 
ATOM 5312 N N   . MET B 2 62  ? 22.573  -67.240 -12.106 1.00 69.83 62  B 1 
ATOM 5313 C CA  . MET B 2 62  ? 23.517  -66.694 -13.080 1.00 69.17 62  B 1 
ATOM 5314 C C   . MET B 2 62  ? 24.904  -66.489 -12.452 1.00 69.40 62  B 1 
ATOM 5315 O O   . MET B 2 62  ? 25.907  -66.879 -13.042 1.00 68.39 62  B 1 
ATOM 5316 C CB  . MET B 2 62  ? 22.961  -65.380 -13.648 1.00 67.29 62  B 1 
ATOM 5317 C CG  . MET B 2 62  ? 23.774  -64.866 -14.838 1.00 62.35 62  B 1 
ATOM 5318 S SD  . MET B 2 62  ? 23.588  -65.835 -16.361 1.00 57.05 62  B 1 
ATOM 5319 C CE  . MET B 2 62  ? 21.988  -65.224 -16.937 1.00 51.57 62  B 1 
ATOM 5320 N N   . ALA B 2 63  ? 24.969  -65.956 -11.243 1.00 71.31 63  B 1 
ATOM 5321 C CA  . ALA B 2 63  ? 26.225  -65.813 -10.508 1.00 70.14 63  B 1 
ATOM 5322 C C   . ALA B 2 63  ? 26.883  -67.175 -10.236 1.00 68.84 63  B 1 
ATOM 5323 O O   . ALA B 2 63  ? 28.088  -67.316 -10.431 1.00 69.19 63  B 1 
ATOM 5324 C CB  . ALA B 2 63  ? 25.969  -65.033 -9.217  1.00 71.12 63  B 1 
ATOM 5325 N N   . GLU B 2 64  ? 26.101  -68.182 -9.848  1.00 72.93 64  B 1 
ATOM 5326 C CA  . GLU B 2 64  ? 26.585  -69.555 -9.670  1.00 71.07 64  B 1 
ATOM 5327 C C   . GLU B 2 64  ? 27.136  -70.143 -10.973 1.00 69.96 64  B 1 
ATOM 5328 O O   . GLU B 2 64  ? 28.203  -70.755 -10.960 1.00 68.17 64  B 1 
ATOM 5329 C CB  . GLU B 2 64  ? 25.465  -70.449 -9.120  1.00 71.57 64  B 1 
ATOM 5330 C CG  . GLU B 2 64  ? 25.218  -70.213 -7.630  1.00 67.78 64  B 1 
ATOM 5331 C CD  . GLU B 2 64  ? 23.967  -70.908 -7.070  1.00 62.46 64  B 1 
ATOM 5332 O OE1 . GLU B 2 64  ? 23.647  -70.635 -5.885  1.00 56.49 64  B 1 
ATOM 5333 O OE2 . GLU B 2 64  ? 23.314  -71.677 -7.805  1.00 58.28 64  B 1 
ATOM 5334 N N   . GLN B 2 65  ? 26.472  -69.912 -12.112 1.00 71.06 65  B 1 
ATOM 5335 C CA  . GLN B 2 65  ? 26.976  -70.352 -13.416 1.00 68.76 65  B 1 
ATOM 5336 C C   . GLN B 2 65  ? 28.312  -69.697 -13.777 1.00 69.75 65  B 1 
ATOM 5337 O O   . GLN B 2 65  ? 29.192  -70.364 -14.320 1.00 66.43 65  B 1 
ATOM 5338 C CB  . GLN B 2 65  ? 25.952  -70.052 -14.513 1.00 66.38 65  B 1 
ATOM 5339 C CG  . GLN B 2 65  ? 24.779  -71.039 -14.489 1.00 61.21 65  B 1 
ATOM 5340 C CD  . GLN B 2 65  ? 23.764  -70.766 -15.608 1.00 55.57 65  B 1 
ATOM 5341 O OE1 . GLN B 2 65  ? 23.889  -69.861 -16.420 1.00 51.81 65  B 1 
ATOM 5342 N NE2 . GLN B 2 65  ? 22.727  -71.567 -15.710 1.00 48.18 65  B 1 
ATOM 5343 N N   . TRP B 2 66  ? 28.479  -68.416 -13.457 1.00 66.54 66  B 1 
ATOM 5344 C CA  . TRP B 2 66  ? 29.740  -67.708 -13.689 1.00 64.14 66  B 1 
ATOM 5345 C C   . TRP B 2 66  ? 30.871  -68.154 -12.751 1.00 63.93 66  B 1 
ATOM 5346 O O   . TRP B 2 66  ? 32.041  -68.051 -13.114 1.00 61.67 66  B 1 
ATOM 5347 C CB  . TRP B 2 66  ? 29.497  -66.207 -13.572 1.00 61.73 66  B 1 
ATOM 5348 C CG  . TRP B 2 66  ? 28.940  -65.556 -14.799 1.00 61.80 66  B 1 
ATOM 5349 C CD1 . TRP B 2 66  ? 27.649  -65.242 -15.028 1.00 54.16 66  B 1 
ATOM 5350 C CD2 . TRP B 2 66  ? 29.671  -65.115 -15.986 1.00 59.42 66  B 1 
ATOM 5351 N NE1 . TRP B 2 66  ? 27.523  -64.622 -16.274 1.00 53.63 66  B 1 
ATOM 5352 C CE2 . TRP B 2 66  ? 28.735  -64.521 -16.884 1.00 56.40 66  B 1 
ATOM 5353 C CE3 . TRP B 2 66  ? 31.022  -65.150 -16.357 1.00 56.20 66  B 1 
ATOM 5354 C CZ2 . TRP B 2 66  ? 29.137  -63.969 -18.120 1.00 55.73 66  B 1 
ATOM 5355 C CZ3 . TRP B 2 66  ? 31.427  -64.602 -17.594 1.00 51.63 66  B 1 
ATOM 5356 C CH2 . TRP B 2 66  ? 30.491  -64.016 -18.457 1.00 53.28 66  B 1 
ATOM 5357 N N   . ILE B 2 67  ? 30.540  -68.632 -11.550 1.00 66.79 67  B 1 
ATOM 5358 C CA  . ILE B 2 67  ? 31.513  -69.109 -10.556 1.00 65.99 67  B 1 
ATOM 5359 C C   . ILE B 2 67  ? 31.933  -70.558 -10.823 1.00 64.99 67  B 1 
ATOM 5360 O O   . ILE B 2 67  ? 33.115  -70.883 -10.715 1.00 61.47 67  B 1 
ATOM 5361 C CB  . ILE B 2 67  ? 30.937  -68.931 -9.141  1.00 65.56 67  B 1 
ATOM 5362 C CG1 . ILE B 2 67  ? 30.883  -67.427 -8.795  1.00 63.72 67  B 1 
ATOM 5363 C CG2 . ILE B 2 67  ? 31.756  -69.688 -8.075  1.00 62.38 67  B 1 
ATOM 5364 C CD1 . ILE B 2 67  ? 30.044  -67.110 -7.560  1.00 59.19 67  B 1 
ATOM 5365 N N   . ASN B 2 68  ? 30.967  -71.405 -11.159 1.00 64.39 68  B 1 
ATOM 5366 C CA  . ASN B 2 68  ? 31.186  -72.853 -11.292 1.00 61.43 68  B 1 
ATOM 5367 C C   . ASN B 2 68  ? 31.732  -73.280 -12.663 1.00 58.75 68  B 1 
ATOM 5368 O O   . ASN B 2 68  ? 32.188  -74.417 -12.805 1.00 53.85 68  B 1 
ATOM 5369 C CB  . ASN B 2 68  ? 29.871  -73.576 -10.973 1.00 59.36 68  B 1 
ATOM 5370 C CG  . ASN B 2 68  ? 29.454  -73.448 -9.515  1.00 55.79 68  B 1 
ATOM 5371 O OD1 . ASN B 2 68  ? 30.254  -73.298 -8.616  1.00 51.03 68  B 1 
ATOM 5372 N ND2 . ASN B 2 68  ? 28.167  -73.542 -9.238  1.00 51.12 68  B 1 
ATOM 5373 N N   . ASN B 2 69  ? 31.677  -72.404 -13.659 1.00 56.04 69  B 1 
ATOM 5374 C CA  . ASN B 2 69  ? 32.160  -72.685 -15.007 1.00 53.13 69  B 1 
ATOM 5375 C C   . ASN B 2 69  ? 33.562  -72.140 -15.305 1.00 48.41 69  B 1 
ATOM 5376 O O   . ASN B 2 69  ? 33.995  -71.173 -14.662 1.00 42.95 69  B 1 
ATOM 5377 C CB  . ASN B 2 69  ? 31.144  -72.192 -16.039 1.00 48.58 69  B 1 
ATOM 5378 C CG  . ASN B 2 69  ? 29.933  -73.095 -16.208 1.00 44.32 69  B 1 
ATOM 5379 O OD1 . ASN B 2 69  ? 30.021  -74.314 -16.267 1.00 42.21 69  B 1 
ATOM 5380 N ND2 . ASN B 2 69  ? 28.769  -72.516 -16.388 1.00 39.87 69  B 1 
ATOM 5381 O OXT . ASN B 2 69  ? 34.195  -72.717 -16.228 1.00 37.42 69  B 1 
#
