# 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_nutri2
#
_entry.id nutri2
#
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 SER 1   
2 n GLU 2   
2 n LEU 3   
2 n GLU 4   
2 n GLU 5   
2 n LEU 6   
2 n GLU 7   
2 n GLU 8   
2 n LYS 9   
2 n LEU 10  
2 n GLU 11  
2 n GLN 12  
2 n LEU 13  
2 n GLU 14  
2 n GLU 15  
2 n ASP 16  
2 n ALA 17  
2 n GLU 18  
2 n SER 19  
2 n GLY 20  
2 n ARG 21  
2 n VAL 22  
2 n SER 23  
2 n SER 24  
2 n GLN 25  
2 n GLU 26  
2 n LEU 27  
2 n ALA 28  
2 n ASP 29  
2 n ARG 30  
2 n SER 31  
2 n LEU 32  
2 n ALA 33  
2 n ILE 34  
2 n ALA 35  
2 n GLU 36  
2 n GLU 37  
2 n LEU 38  
2 n LYS 39  
2 n GLU 40  
2 n LEU 41  
2 n TRP 42  
2 n LYS 43  
2 n LYS 44  
2 n ALA 45  
2 n THR 46  
2 n ASP 47  
2 n PRO 48  
2 n GLU 49  
2 n ASP 50  
2 n LYS 51  
2 n GLU 52  
2 n ARG 53  
2 n ILE 54  
2 n LEU 55  
2 n GLU 56  
2 n LEU 57  
2 n ALA 58  
2 n GLU 59  
2 n ARG 60  
2 n LEU 61  
2 n SER 62  
2 n GLU 63  
2 n LEU 64  
2 n ASN 65  
2 n GLN 66  
2 n ARG 67  
2 n LEU 68  
2 n VAL 69  
2 n ALA 70  
2 n GLU 71  
2 n GLU 72  
2 n LEU 73  
2 n ALA 74  
#
_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 @ 2026-05-11 01:55:29)"
_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 86.18
_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 50.48 1 1   
A PRO 2   2 61.10 1 2   
A GLY 3   2 74.04 1 3   
A PHE 4   2 75.50 1 4   
A GLU 5   2 71.72 1 5   
A LYS 6   2 74.91 1 6   
A LEU 7   2 82.66 1 7   
A ALA 8   2 82.47 1 8   
A ASN 9   2 74.20 1 9   
A LEU 10  2 77.04 1 10  
A LEU 11  2 79.95 1 11  
A LYS 12  2 68.91 1 12  
A PRO 13  2 70.62 1 13  
A LYS 14  2 67.59 1 14  
A PRO 15  2 75.77 1 15  
A GLY 16  2 76.83 1 16  
A LEU 17  2 75.64 1 17  
A LYS 18  2 70.34 1 18  
A LYS 19  2 77.07 1 19  
A LEU 20  2 85.45 1 20  
A LEU 21  2 82.32 1 21  
A LYS 22  2 78.34 1 22  
A TRP 23  2 88.29 1 23  
A ALA 24  2 88.76 1 24  
A ASP 25  2 84.11 1 25  
A ALA 26  2 90.91 1 26  
A LYS 27  2 81.49 1 27  
A LYS 28  2 84.54 1 28  
A PRO 29  2 93.38 1 29  
A PRO 30  2 94.36 1 30  
A GLU 31  2 83.41 1 31  
A THR 32  2 89.73 1 32  
A VAL 33  2 90.72 1 33  
A PHE 34  2 93.04 1 34  
A THR 35  2 86.85 1 35  
A ARG 36  2 77.37 1 36  
A LEU 37  2 85.47 1 37  
A ARG 38  2 71.80 1 38  
A LEU 39  2 90.88 1 39  
A ASP 40  2 88.85 1 40  
A LYS 41  2 80.67 1 41  
A THR 42  2 88.79 1 42  
A GLY 43  2 93.11 1 43  
A THR 44  2 91.80 1 44  
A GLN 45  2 84.14 1 45  
A LEU 46  2 94.10 1 46  
A PHE 47  2 93.64 1 47  
A ASP 48  2 84.84 1 48  
A ASN 49  2 85.74 1 49  
A THR 50  2 80.18 1 50  
A ASP 51  2 84.61 1 51  
A PHE 52  2 91.83 1 52  
A PRO 53  2 88.26 1 53  
A VAL 54  2 88.82 1 54  
A TRP 55  2 94.35 1 55  
A ALA 56  2 92.88 1 56  
A ALA 57  2 90.81 1 57  
A TYR 58  2 92.13 1 58  
A THR 59  2 92.88 1 59  
A ARG 60  2 85.61 1 60  
A SER 61  2 87.78 1 61  
A VAL 62  2 88.47 1 62  
A ALA 63  2 91.01 1 63  
A GLN 64  2 81.06 1 64  
A THR 65  2 89.62 1 65  
A ASP 66  2 85.98 1 66  
A SER 67  2 89.83 1 67  
A GLU 68  2 88.35 1 68  
A ALA 69  2 94.09 1 69  
A SER 70  2 93.80 1 70  
A ALA 71  2 95.28 1 71  
A VAL 72  2 93.63 1 72  
A MET 73  2 92.27 1 73  
A LEU 74  2 95.07 1 74  
A LYS 75  2 85.36 1 75  
A THR 76  2 93.98 1 76  
A LEU 77  2 95.01 1 77  
A VAL 78  2 91.65 1 78  
A SER 79  2 91.32 1 79  
A ARG 80  2 84.13 1 80  
A TYR 81  2 94.20 1 81  
A SER 82  2 94.38 1 82  
A ASP 83  2 92.43 1 83  
A GLU 84  2 90.36 1 84  
A VAL 85  2 93.64 1 85  
A LEU 86  2 95.11 1 86  
A SER 87  2 95.30 1 87  
A GLY 88  2 95.67 1 88  
A MET 89  2 94.74 1 89  
A ILE 90  2 95.29 1 90  
A ALA 91  2 95.19 1 91  
A ALA 92  2 94.43 1 92  
A ALA 93  2 94.56 1 93  
A LYS 94  2 90.69 1 94  
A LYS 95  2 85.02 1 95  
A SER 96  2 88.23 1 96  
A SER 97  2 86.48 1 97  
A LYS 98  2 74.49 1 98  
A THR 99  2 88.85 1 99  
A GLU 100 2 88.00 1 100 
A SER 101 2 89.86 1 101 
A ILE 102 2 87.12 1 102 
A ALA 103 2 95.47 1 103 
A THR 104 2 93.07 1 104 
A LYS 105 2 89.70 1 105 
A LEU 106 2 94.88 1 106 
A GLU 107 2 93.88 1 107 
A THR 108 2 93.23 1 108 
A GLU 109 2 90.83 1 109 
A GLN 110 2 92.36 1 110 
A MET 111 2 93.49 1 111 
A ARG 112 2 79.57 1 112 
A THR 113 2 92.11 1 113 
A TRP 114 2 96.19 1 114 
A LEU 115 2 92.25 1 115 
A ALA 116 2 95.34 1 116 
A ALA 117 2 95.16 1 117 
A LYS 118 2 86.91 1 118 
A LYS 119 2 91.12 1 119 
A THR 120 2 94.35 1 120 
A PRO 121 2 96.38 1 121 
A ASP 122 2 91.73 1 122 
A ASP 123 2 94.25 1 123 
A MET 124 2 94.72 1 124 
A PHE 125 2 95.63 1 125 
A LEU 126 2 93.79 1 126 
A VAL 127 2 94.02 1 127 
A PHE 128 2 94.11 1 128 
A LYS 129 2 89.65 1 129 
A LEU 130 2 94.66 1 130 
A ASN 131 2 92.43 1 131 
A LYS 132 2 85.66 1 132 
A ALA 133 2 91.44 1 133 
A GLY 134 2 91.61 1 134 
A ASP 135 2 86.48 1 135 
A ASP 136 2 88.83 1 136 
A ILE 137 2 92.83 1 137 
A LEU 138 2 92.19 1 138 
A SER 139 2 90.70 1 139 
A SER 140 2 92.71 1 140 
A PRO 141 2 90.60 1 141 
A LEU 142 2 92.57 1 142 
A LEU 143 2 94.12 1 143 
A SER 144 2 91.39 1 144 
A ALA 145 2 95.51 1 145 
A TRP 146 2 96.81 1 146 
A THR 147 2 94.19 1 147 
A ASN 148 2 93.78 1 148 
A TYR 149 2 97.02 1 149 
A MET 150 2 94.68 1 150 
A LYS 151 2 90.73 1 151 
A LEU 152 2 95.20 1 152 
A SER 153 2 95.58 1 153 
A ASN 154 2 94.71 1 154 
A LYS 155 2 86.64 1 155 
A GLU 156 2 89.38 1 156 
A ASN 157 2 88.66 1 157 
A PRO 158 2 92.34 1 158 
A LYS 159 2 81.98 1 159 
A ALA 160 2 91.52 1 160 
A GLN 161 2 87.56 1 161 
A THR 162 2 92.02 1 162 
A THR 163 2 92.90 1 163 
A LEU 164 2 94.71 1 164 
A ILE 165 2 90.97 1 165 
A ALA 166 2 94.02 1 166 
A THR 167 2 94.82 1 167 
A MET 168 2 93.40 1 168 
A THR 169 2 92.47 1 169 
A LYS 170 2 86.93 1 170 
A HIS 171 2 91.30 1 171 
A TYR 172 2 93.35 1 172 
A GLY 173 2 91.28 1 173 
A ASP 174 2 88.30 1 174 
A SER 175 2 87.99 1 175 
A GLY 176 2 90.65 1 176 
A VAL 177 2 91.72 1 177 
A SER 178 2 87.62 1 178 
A GLN 179 2 80.22 1 179 
A ILE 180 2 91.94 1 180 
A LEU 181 2 91.13 1 181 
A ALA 182 2 88.65 1 182 
A ALA 183 2 89.70 1 183 
A ALA 184 2 90.87 1 184 
A ARG 185 2 79.56 1 185 
A LYS 186 2 80.43 1 186 
A SER 187 2 88.00 1 187 
A PRO 188 2 89.67 1 188 
A ALA 189 2 89.71 1 189 
A THR 190 2 90.46 1 190 
A GLN 191 2 83.90 1 191 
A SER 192 2 89.56 1 192 
A THR 193 2 90.24 1 193 
A ALA 194 2 92.46 1 194 
A LYS 195 2 80.95 1 195 
A ARG 196 2 80.24 1 196 
A LEU 197 2 92.71 1 197 
A GLU 198 2 86.36 1 198 
A ALA 199 2 90.84 1 199 
A GLU 200 2 89.01 1 200 
A GLN 201 2 90.69 1 201 
A VAL 202 2 89.61 1 202 
A GLN 203 2 82.75 1 203 
A LEU 204 2 88.90 1 204 
A TRP 205 2 91.41 1 205 
A LEU 206 2 87.58 1 206 
A LYS 207 2 79.57 1 207 
A LYS 208 2 82.59 1 208 
A GLY 209 2 89.32 1 209 
A ARG 210 2 83.39 1 210 
A THR 211 2 89.39 1 211 
A PRO 212 2 91.50 1 212 
A ASP 213 2 87.86 1 213 
A ASP 214 2 86.95 1 214 
A THR 215 2 88.40 1 215 
A PHE 216 2 89.81 1 216 
A THR 217 2 85.40 1 217 
A LEU 218 2 84.05 1 218 
A LEU 219 2 86.80 1 219 
A SER 220 2 85.08 1 220 
A LEU 221 2 87.55 1 221 
A ASP 222 2 82.13 1 222 
A ARG 223 2 71.38 1 223 
A ALA 224 2 80.56 1 224 
A GLY 225 2 82.05 1 225 
A ASP 226 2 77.26 1 226 
A ASP 227 2 79.54 1 227 
A LEU 228 2 88.39 1 228 
A LEU 229 2 87.29 1 229 
A ALA 230 2 86.96 1 230 
A SER 231 2 85.07 1 231 
A PRO 232 2 83.12 1 232 
A GLN 233 2 83.36 1 233 
A PHE 234 2 89.29 1 234 
A ASN 235 2 81.64 1 235 
A THR 236 2 87.51 1 236 
A TRP 237 2 92.08 1 237 
A MET 238 2 87.82 1 238 
A LYS 239 2 80.14 1 239 
A TYR 240 2 90.99 1 240 
A ILE 241 2 90.47 1 241 
A ASN 242 2 84.47 1 242 
A TYR 243 2 82.50 1 243 
A TYR 244 2 89.70 1 244 
A ASN 245 2 89.40 1 245 
A LYS 246 2 79.94 1 246 
A GLU 247 2 80.89 1 247 
A ASN 248 2 84.96 1 248 
A PRO 249 2 87.71 1 249 
A ASP 250 2 82.92 1 250 
A GLU 251 2 79.63 1 251 
A LYS 252 2 78.60 1 252 
A THR 253 2 86.78 1 253 
A THR 254 2 87.90 1 254 
A VAL 255 2 89.47 1 255 
A LEU 256 2 89.31 1 256 
A ALA 257 2 91.08 1 257 
A LYS 258 2 87.14 1 258 
A LEU 259 2 90.46 1 259 
A MET 260 2 84.66 1 260 
A THR 261 2 85.36 1 261 
A HIS 262 2 85.85 1 262 
A PHE 263 2 87.49 1 263 
A ASP 264 2 84.22 1 264 
A ASP 265 2 85.60 1 265 
A GLU 266 2 78.49 1 266 
A GLU 267 2 82.98 1 267 
A LEU 268 2 88.66 1 268 
A THR 269 2 87.72 1 269 
A PRO 270 2 87.74 1 270 
A ILE 271 2 88.31 1 271 
A LEU 272 2 90.15 1 272 
A VAL 273 2 87.99 1 273 
A VAL 274 2 85.65 1 274 
A ALA 275 2 90.04 1 275 
A ARG 276 2 81.64 1 276 
A LYS 277 2 81.24 1 277 
A VAL 278 2 86.18 1 278 
A PRO 279 2 88.96 1 279 
A SER 280 2 85.71 1 280 
A THR 281 2 88.64 1 281 
A GLU 282 2 83.17 1 282 
A SER 283 2 88.71 1 283 
A THR 284 2 88.23 1 284 
A ALA 285 2 92.05 1 285 
A ALA 286 2 91.54 1 286 
A LYS 287 2 80.75 1 287 
A LEU 288 2 90.80 1 288 
A GLN 289 2 86.47 1 289 
A ALA 290 2 91.09 1 290 
A GLU 291 2 85.59 1 291 
A GLN 292 2 88.66 1 292 
A PHE 293 2 87.70 1 293 
A LYS 294 2 80.85 1 294 
A ASN 295 2 87.01 1 295 
A TRP 296 2 91.67 1 296 
A LEU 297 2 88.39 1 297 
A SER 298 2 87.85 1 298 
A ALA 299 2 89.65 1 299 
A ASP 300 2 85.20 1 300 
A LYS 301 2 86.55 1 301 
A SER 302 2 90.19 1 302 
A PRO 303 2 91.20 1 303 
A GLU 304 2 80.73 1 304 
A GLU 305 2 82.54 1 305 
A ALA 306 2 92.05 1 306 
A PHE 307 2 90.50 1 307 
A THR 308 2 86.49 1 308 
A LEU 309 2 88.54 1 309 
A LEU 310 2 89.20 1 310 
A GLN 311 2 82.50 1 311 
A LEU 312 2 89.23 1 312 
A ASP 313 2 85.62 1 313 
A LYS 314 2 80.98 1 314 
A ALA 315 2 84.99 1 315 
A GLY 316 2 85.97 1 316 
A ASP 317 2 82.55 1 317 
A ASP 318 2 84.28 1 318 
A LEU 319 2 88.68 1 319 
A LEU 320 2 86.14 1 320 
A THR 321 2 84.55 1 321 
A ASN 322 2 86.31 1 322 
A PRO 323 2 83.69 1 323 
A GLN 324 2 86.58 1 324 
A LEU 325 2 89.36 1 325 
A THR 326 2 85.06 1 326 
A ASN 327 2 86.37 1 327 
A TRP 328 2 91.93 1 328 
A LEU 329 2 88.76 1 329 
A LYS 330 2 78.70 1 330 
A TYR 331 2 91.75 1 331 
A THR 332 2 89.07 1 332 
A GLU 333 2 82.15 1 333 
A ASN 334 2 87.40 1 334 
A PHE 335 2 90.84 1 335 
A ASN 336 2 86.43 1 336 
A LEU 337 2 81.58 1 337 
A ASN 338 2 76.04 1 338 
A LYS 339 2 79.96 1 339 
A GLU 340 2 74.60 1 340 
A ILE 341 2 74.38 1 341 
A ASN 342 2 76.41 1 342 
A GLU 343 2 77.69 1 343 
A GLN 344 2 80.98 1 344 
A VAL 345 2 82.91 1 345 
A THR 346 2 80.77 1 346 
A ALA 347 2 86.02 1 347 
A ILE 348 2 78.96 1 348 
A GLN 349 2 76.94 1 349 
A VAL 350 2 85.74 1 350 
A PHE 351 2 84.43 1 351 
A ARG 352 2 77.69 1 352 
A ALA 353 2 82.84 1 353 
A GLN 354 2 76.93 1 354 
A TYR 355 2 80.70 1 355 
A VAL 356 2 71.82 1 356 
A ASP 357 2 75.12 1 357 
A ASP 358 2 83.41 1 358 
A SER 359 2 86.72 1 359 
A ARG 360 2 76.87 1 360 
A ILE 361 2 84.60 1 361 
A ALA 362 2 91.59 1 362 
A ASN 363 2 87.57 1 363 
A MET 364 2 87.45 1 364 
A VAL 365 2 90.41 1 365 
A ILE 366 2 90.15 1 366 
A ALA 367 2 90.46 1 367 
A ALA 368 2 90.83 1 368 
A GLU 369 2 83.18 1 369 
A LYS 370 2 83.06 1 370 
A VAL 371 2 86.06 1 371 
A PRO 372 2 88.08 1 372 
A ASN 373 2 79.04 1 373 
A THR 374 2 85.88 1 374 
A GLN 375 2 85.01 1 375 
A ALA 376 2 88.30 1 376 
A ILE 377 2 85.38 1 377 
A ALA 378 2 90.27 1 378 
A LYS 379 2 78.61 1 379 
A ARG 380 2 75.40 1 380 
A VAL 381 2 88.03 1 381 
A GLU 382 2 88.41 1 382 
A ASP 383 2 84.31 1 383 
A GLU 384 2 84.64 1 384 
A LEU 385 2 86.84 1 385 
A PHE 386 2 85.59 1 386 
A LYS 387 2 76.28 1 387 
A GLY 388 2 84.16 1 388 
A TRP 389 2 84.51 1 389 
A THR 390 2 76.71 1 390 
A VAL 391 2 70.04 1 391 
A VAL 392 2 62.93 1 392 
A LEU 393 2 52.20 1 393 
A ASN 394 2 60.82 1 394 
A LYS 395 2 71.44 1 395 
A PRO 396 2 88.48 1 396 
A ASP 397 2 87.30 1 397 
A ASP 398 2 84.92 1 398 
A VAL 399 2 88.47 1 399 
A PHE 400 2 91.06 1 400 
A ILE 401 2 85.67 1 401 
A ASN 402 2 81.09 1 402 
A LEU 403 2 88.43 1 403 
A LYS 404 2 81.68 1 404 
A LEU 405 2 90.65 1 405 
A GLU 406 2 86.27 1 406 
A THR 407 2 88.22 1 407 
A VAL 408 2 87.22 1 408 
A GLY 409 2 89.38 1 409 
A GLU 410 2 81.11 1 410 
A ASN 411 2 84.89 1 411 
A VAL 412 2 89.63 1 412 
A PHE 413 2 91.30 1 413 
A GLU 414 2 82.27 1 414 
A SER 415 2 90.49 1 415 
A PRO 416 2 90.95 1 416 
A LEU 417 2 89.82 1 417 
A TRP 418 2 92.10 1 418 
A SER 419 2 89.81 1 419 
A PHE 420 2 89.74 1 420 
A TYR 421 2 92.09 1 421 
A THR 422 2 90.29 1 422 
A LYS 423 2 85.47 1 423 
A PHE 424 2 90.60 1 424 
A LEU 425 2 90.31 1 425 
A GLU 426 2 82.02 1 426 
A LYS 427 2 82.03 1 427 
A TYR 428 2 88.11 1 428 
A ASN 429 2 88.74 1 429 
A THR 430 2 87.07 1 430 
A ALA 431 2 86.40 1 431 
A ASN 432 2 83.09 1 432 
A PRO 433 2 86.70 1 433 
A GLY 434 2 86.54 1 434 
A LYS 435 2 77.07 1 435 
A GLU 436 2 83.80 1 436 
A GLN 437 2 81.05 1 437 
A THR 438 2 88.73 1 438 
A MET 439 2 88.56 1 439 
A ILE 440 2 90.36 1 440 
A SER 441 2 89.80 1 441 
A GLY 442 2 92.53 1 442 
A LEU 443 2 92.72 1 443 
A ALA 444 2 92.90 1 444 
A ARG 445 2 80.66 1 445 
A GLY 446 2 91.95 1 446 
A TYR 447 2 92.87 1 447 
A ASN 448 2 89.85 1 448 
A ASP 449 2 91.17 1 449 
A VAL 450 2 90.73 1 450 
A THR 451 2 90.97 1 451 
A LEU 452 2 92.84 1 452 
A THR 453 2 93.12 1 453 
A ASN 454 2 90.24 1 454 
A MET 455 2 91.63 1 455 
A LEU 456 2 93.21 1 456 
A LEU 457 2 91.83 1 457 
A LYS 458 2 82.22 1 458 
A ALA 459 2 92.82 1 459 
A LYS 460 2 87.72 1 460 
A GLU 461 2 86.78 1 461 
A ALA 462 2 91.19 1 462 
A PRO 463 2 91.30 1 463 
A SER 464 2 88.91 1 464 
A THR 465 2 90.28 1 465 
A LYS 466 2 86.96 1 466 
A THR 467 2 90.61 1 467 
A LEU 468 2 91.24 1 468 
A ALA 469 2 93.56 1 469 
A THR 470 2 91.36 1 470 
A LYS 471 2 85.35 1 471 
A LEU 472 2 93.31 1 472 
A GLU 473 2 89.85 1 473 
A ASP 474 2 91.49 1 474 
A GLU 475 2 91.24 1 475 
A LEU 476 2 94.45 1 476 
A VAL 477 2 93.80 1 477 
A GLN 478 2 87.83 1 478 
A TYR 479 2 90.40 1 479 
A TRP 480 2 94.96 1 480 
A LEU 481 2 89.73 1 481 
A ALA 482 2 92.26 1 482 
A ASP 483 2 87.58 1 483 
A LYS 484 2 82.11 1 484 
A LYS 485 2 85.64 1 485 
A LEU 486 2 87.71 1 486 
A PRO 487 2 91.89 1 487 
A ASP 488 2 86.18 1 488 
A LYS 489 2 83.43 1 489 
A LEU 490 2 91.76 1 490 
A PHE 491 2 91.37 1 491 
A GLY 492 2 92.75 1 492 
A TYR 493 2 87.34 1 493 
A LEU 494 2 91.17 1 494 
A GLU 495 2 89.28 1 495 
A LEU 496 2 90.67 1 496 
A LYS 497 2 84.12 1 497 
A GLU 498 2 78.26 1 498 
A SER 499 2 84.92 1 499 
A VAL 500 2 84.37 1 500 
A ASP 501 2 78.76 1 501 
A GLY 502 2 87.15 1 502 
A ILE 503 2 86.92 1 503 
A LEU 504 2 89.38 1 504 
A THR 505 2 88.56 1 505 
A ASN 506 2 90.53 1 506 
A PRO 507 2 92.45 1 507 
A VAL 508 2 92.35 1 508 
A PHE 509 2 91.71 1 509 
A ASN 510 2 87.09 1 510 
A VAL 511 2 93.19 1 511 
A TRP 512 2 94.05 1 512 
A LEU 513 2 89.95 1 513 
A LYS 514 2 87.18 1 514 
A TYR 515 2 92.90 1 515 
A LEU 516 2 92.10 1 516 
A ASN 517 2 89.04 1 517 
A ALA 518 2 93.40 1 518 
A PHE 519 2 90.82 1 519 
A ASN 520 2 89.08 1 520 
A ASP 521 2 86.58 1 521 
A LYS 522 2 76.61 1 522 
A ALA 523 2 76.58 1 523 
A PRO 524 2 67.95 1 524 
A VAL 525 2 70.53 1 525 
A LYS 526 2 66.11 1 526 
A LYS 527 2 75.39 1 527 
A ALA 528 2 87.40 1 528 
A LEU 529 2 85.21 1 529 
A MET 530 2 87.64 1 530 
A ILE 531 2 89.32 1 531 
A ASP 532 2 89.09 1 532 
A THR 533 2 91.49 1 533 
A LEU 534 2 91.30 1 534 
A LYS 535 2 86.11 1 535 
A SER 536 2 89.77 1 536 
A ALA 537 2 91.93 1 537 
A PHE 538 2 91.65 1 538 
A GLY 539 2 91.47 1 539 
A ASP 540 2 89.52 1 540 
A VAL 541 2 88.96 1 541 
A ALA 542 2 91.57 1 542 
A VAL 543 2 90.43 1 543 
A SER 544 2 90.82 1 544 
A ASN 545 2 88.10 1 545 
A MET 546 2 87.70 1 546 
A LEU 547 2 90.29 1 547 
A PHE 548 2 85.47 1 548 
A ALA 549 2 90.14 1 549 
A ALA 550 2 90.14 1 550 
A LYS 551 2 84.62 1 551 
A LYS 552 2 81.03 1 552 
A ASP 553 2 86.80 1 553 
A PRO 554 2 91.06 1 554 
A GLY 555 2 89.17 1 555 
A THR 556 2 89.79 1 556 
A ALA 557 2 92.06 1 557 
A LYS 558 2 81.30 1 558 
A VAL 559 2 87.83 1 559 
A ALA 560 2 91.73 1 560 
A ALA 561 2 92.34 1 561 
A THR 562 2 89.75 1 562 
A LEU 563 2 89.87 1 563 
A GLN 564 2 87.94 1 564 
A THR 565 2 90.48 1 565 
A ALA 566 2 92.70 1 566 
A LEU 567 2 90.25 1 567 
A LEU 568 2 89.88 1 568 
A SER 569 2 91.07 1 569 
A LYS 570 2 84.17 1 570 
A TRP 571 2 92.42 1 571 
A VAL 572 2 90.05 1 572 
A LEU 573 2 87.32 1 573 
A GLU 574 2 88.06 1 574 
A LYS 575 2 85.90 1 575 
A LYS 576 2 86.90 1 576 
A THR 577 2 88.87 1 577 
A PRO 578 2 89.70 1 578 
A GLY 579 2 88.54 1 579 
A GLN 580 2 85.64 1 580 
A VAL 581 2 87.95 1 581 
A SER 582 2 86.67 1 582 
A ALA 583 2 87.46 1 583 
A ILE 584 2 84.81 1 584 
A LEU 585 2 82.82 1 585 
A LYS 586 2 66.00 1 586 
A GLU 587 2 59.50 1 587 
A GLY 588 2 64.93 1 588 
A ALA 589 2 65.30 1 589 
A GLY 590 2 71.07 1 590 
A ALA 591 2 72.09 1 591 
A ASP 592 2 69.99 1 592 
A VAL 593 2 77.24 1 593 
A SER 594 2 80.46 1 594 
A ALA 595 2 84.58 1 595 
A LYS 596 2 76.96 1 596 
A LEU 597 2 84.28 1 597 
A LEU 598 2 85.94 1 598 
A ALA 599 2 90.21 1 599 
A THR 600 2 88.28 1 600 
A TYR 601 2 90.78 1 601 
A SER 602 2 89.13 1 602 
A ALA 603 2 91.80 1 603 
A LYS 604 2 84.08 1 604 
A PHE 605 2 88.58 1 605 
A LYS 606 2 79.59 1 606 
A VAL 607 2 88.19 1 607 
A ARG 608 2 77.84 1 608 
A TRP 609 2 84.25 1 609 
A GLY 610 2 73.28 1 610 
B SER 1   2 71.97 1 611 
B GLU 2   2 76.50 1 612 
B LEU 3   2 83.44 1 613 
B GLU 4   2 78.64 1 614 
B GLU 5   2 80.25 1 615 
B LEU 6   2 86.48 1 616 
B GLU 7   2 85.34 1 617 
B GLU 8   2 81.96 1 618 
B LYS 9   2 86.08 1 619 
B LEU 10  2 89.58 1 620 
B GLU 11  2 83.55 1 621 
B GLN 12  2 84.63 1 622 
B LEU 13  2 89.01 1 623 
B GLU 14  2 88.02 1 624 
B GLU 15  2 82.76 1 625 
B ASP 16  2 88.93 1 626 
B ALA 17  2 88.22 1 627 
B GLU 18  2 76.47 1 628 
B SER 19  2 83.46 1 629 
B GLY 20  2 80.58 1 630 
B ARG 21  2 68.93 1 631 
B VAL 22  2 81.31 1 632 
B SER 23  2 82.19 1 633 
B SER 24  2 79.48 1 634 
B GLN 25  2 74.75 1 635 
B GLU 26  2 82.74 1 636 
B LEU 27  2 85.23 1 637 
B ALA 28  2 85.25 1 638 
B ASP 29  2 82.73 1 639 
B ARG 30  2 85.60 1 640 
B SER 31  2 88.17 1 641 
B LEU 32  2 81.35 1 642 
B ALA 33  2 90.83 1 643 
B ILE 34  2 90.86 1 644 
B ALA 35  2 90.96 1 645 
B GLU 36  2 80.99 1 646 
B GLU 37  2 84.25 1 647 
B LEU 38  2 87.59 1 648 
B LYS 39  2 82.96 1 649 
B GLU 40  2 80.31 1 650 
B LEU 41  2 84.20 1 651 
B TRP 42  2 82.41 1 652 
B LYS 43  2 79.21 1 653 
B LYS 44  2 78.17 1 654 
B ALA 45  2 84.32 1 655 
B THR 46  2 79.96 1 656 
B ASP 47  2 79.12 1 657 
B PRO 48  2 83.98 1 658 
B GLU 49  2 76.65 1 659 
B ASP 50  2 83.86 1 660 
B LYS 51  2 82.84 1 661 
B GLU 52  2 79.13 1 662 
B ARG 53  2 75.69 1 663 
B ILE 54  2 89.40 1 664 
B LEU 55  2 85.33 1 665 
B GLU 56  2 80.57 1 666 
B LEU 57  2 88.91 1 667 
B ALA 58  2 90.71 1 668 
B GLU 59  2 80.61 1 669 
B ARG 60  2 84.20 1 670 
B LEU 61  2 88.95 1 671 
B SER 62  2 86.33 1 672 
B GLU 63  2 78.85 1 673 
B LEU 64  2 87.19 1 674 
B ASN 65  2 84.01 1 675 
B GLN 66  2 78.97 1 676 
B ARG 67  2 74.55 1 677 
B LEU 68  2 81.47 1 678 
B VAL 69  2 83.74 1 679 
B ALA 70  2 86.16 1 680 
B GLU 71  2 76.65 1 681 
B GLU 72  2 73.27 1 682 
B LEU 73  2 79.81 1 683 
B ALA 74  2 63.06 1 684 
#
_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 SER . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n LEU . 3   B 3   
B 4   2 n GLU . 4   B 4   
B 5   2 n GLU . 5   B 5   
B 6   2 n LEU . 6   B 6   
B 7   2 n GLU . 7   B 7   
B 8   2 n GLU . 8   B 8   
B 9   2 n LYS . 9   B 9   
B 10  2 n LEU . 10  B 10  
B 11  2 n GLU . 11  B 11  
B 12  2 n GLN . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n GLU . 14  B 14  
B 15  2 n GLU . 15  B 15  
B 16  2 n ASP . 16  B 16  
B 17  2 n ALA . 17  B 17  
B 18  2 n GLU . 18  B 18  
B 19  2 n SER . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n ARG . 21  B 21  
B 22  2 n VAL . 22  B 22  
B 23  2 n SER . 23  B 23  
B 24  2 n SER . 24  B 24  
B 25  2 n GLN . 25  B 25  
B 26  2 n GLU . 26  B 26  
B 27  2 n LEU . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n ASP . 29  B 29  
B 30  2 n ARG . 30  B 30  
B 31  2 n SER . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n ILE . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n GLU . 36  B 36  
B 37  2 n GLU . 37  B 37  
B 38  2 n LEU . 38  B 38  
B 39  2 n LYS . 39  B 39  
B 40  2 n GLU . 40  B 40  
B 41  2 n LEU . 41  B 41  
B 42  2 n TRP . 42  B 42  
B 43  2 n LYS . 43  B 43  
B 44  2 n LYS . 44  B 44  
B 45  2 n ALA . 45  B 45  
B 46  2 n THR . 46  B 46  
B 47  2 n ASP . 47  B 47  
B 48  2 n PRO . 48  B 48  
B 49  2 n GLU . 49  B 49  
B 50  2 n ASP . 50  B 50  
B 51  2 n LYS . 51  B 51  
B 52  2 n GLU . 52  B 52  
B 53  2 n ARG . 53  B 53  
B 54  2 n ILE . 54  B 54  
B 55  2 n LEU . 55  B 55  
B 56  2 n GLU . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n ALA . 58  B 58  
B 59  2 n GLU . 59  B 59  
B 60  2 n ARG . 60  B 60  
B 61  2 n LEU . 61  B 61  
B 62  2 n SER . 62  B 62  
B 63  2 n GLU . 63  B 63  
B 64  2 n LEU . 64  B 64  
B 65  2 n ASN . 65  B 65  
B 66  2 n GLN . 66  B 66  
B 67  2 n ARG . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n VAL . 69  B 69  
B 70  2 n ALA . 70  B 70  
B 71  2 n GLU . 71  B 71  
B 72  2 n GLU . 72  B 72  
B 73  2 n LEU . 73  B 73  
B 74  2 n ALA . 74  B 74  
#
_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   ? -8.032  63.592  6.912   1.00 51.38 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -7.314  62.371  7.339   1.00 54.69 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -8.333  61.443  7.984   1.00 59.17 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -8.988  61.886  8.923   1.00 54.61 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -6.169  62.688  8.321   1.00 48.50 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -5.407  61.434  8.730   1.00 42.90 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -5.170  63.671  7.686   1.00 42.11 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -8.504  60.199  7.528   1.00 61.06 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -9.554  59.303  8.040   1.00 64.56 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -9.480  59.090  9.556   1.00 68.65 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -10.508 58.953  10.215  1.00 63.39 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -9.394  57.999  7.247   1.00 58.02 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -7.984  58.052  6.666   1.00 55.05 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -7.732  59.536  6.477   1.00 56.97 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -8.290  59.164  10.138  1.00 71.12 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -8.099  59.115  11.586  1.00 73.64 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -8.751  60.278  12.339  1.00 77.50 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -9.362  60.059  13.379  1.00 73.90 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? -8.696  61.513  11.806  1.00 79.09 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? -9.331  62.673  12.446  1.00 81.23 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? -10.854 62.569  12.410  1.00 82.77 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? -11.525 62.947  13.362  1.00 80.74 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? -8.872  63.975  11.795  1.00 78.16 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? -9.350  65.206  12.536  1.00 78.66 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? -10.431 65.966  12.058  1.00 72.12 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? -8.729  65.583  13.741  1.00 70.82 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? -10.879 67.096  12.769  1.00 67.87 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? -9.172  66.708  14.455  1.00 66.59 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? -10.246 67.463  13.971  1.00 72.44 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? -11.402 62.008  11.350  1.00 81.71 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? -12.834 61.771  11.236  1.00 81.79 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? -13.303 60.709  12.243  1.00 81.93 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? -14.353 60.872  12.867  1.00 80.12 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? -13.158 61.398  9.788   1.00 79.34 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? -14.584 61.799  9.417   1.00 70.16 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? -14.892 61.582  7.929   1.00 61.93 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? -15.857 62.221  7.451   1.00 53.83 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? -14.172 60.794  7.287   1.00 54.67 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -12.481 59.671  12.473  1.00 81.48 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -12.716 58.682  13.534  1.00 81.93 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -12.673 59.337  14.921  1.00 82.47 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -13.633 59.196  15.677  1.00 80.89 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -11.720 57.509  13.405  1.00 79.83 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -12.149 56.309  14.271  1.00 75.09 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -11.143 55.144  14.259  1.00 71.02 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -11.628 54.045  15.219  1.00 63.61 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -10.592 53.050  15.606  1.00 57.90 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -11.642 60.134  15.204  1.00 84.15 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -11.511 60.890  16.456  1.00 85.04 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -12.692 61.844  16.666  1.00 85.28 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -13.323 61.852  17.721  1.00 83.16 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -10.186 61.674  16.432  1.00 84.76 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -9.897  62.431  17.747  1.00 84.02 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -9.450  61.478  18.843  1.00 76.99 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -8.804  63.466  17.534  1.00 77.89 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -13.036 62.617  15.632  1.00 84.66 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -14.137 63.570  15.692  1.00 83.30 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -15.502 62.890  15.866  1.00 82.78 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -16.419 63.501  16.418  1.00 80.31 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -14.112 64.427  14.424  1.00 81.29 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? -15.654 61.655  15.405  1.00 81.49 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? -16.861 60.868  15.651  1.00 79.27 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? -16.905 60.301  17.074  1.00 78.52 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? -17.973 60.336  17.680  1.00 76.81 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? -16.998 59.768  14.595  1.00 77.43 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? -17.572 60.270  13.282  1.00 71.96 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? -18.430 61.139  13.212  1.00 64.97 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? -17.152 59.682  12.181  1.00 63.15 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -15.767 59.843  17.614  1.00 79.54 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -15.656 59.405  19.016  1.00 79.48 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -15.949 60.550  19.989  1.00 79.95 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -16.721 60.386  20.931  1.00 78.58 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? -14.243 58.847  19.263  1.00 78.97 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? -14.025 57.433  18.692  1.00 76.32 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? -12.535 57.117  18.646  1.00 71.75 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -14.726 56.377  19.544  1.00 71.77 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -15.390 61.725  19.693  1.00 81.64 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -15.548 62.927  20.515  1.00 81.18 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -16.749 63.792  20.107  1.00 80.71 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -16.844 64.963  20.491  1.00 77.01 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -14.233 63.715  20.491  1.00 80.84 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -13.007 62.947  21.007  1.00 81.68 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -11.774 63.831  20.852  1.00 78.23 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -13.155 62.551  22.472  1.00 78.31 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -17.660 63.249  19.290  1.00 78.15 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -18.851 63.992  18.867  1.00 77.51 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -19.699 64.336  20.078  1.00 77.41 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -19.930 63.464  20.915  1.00 74.91 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -19.646 63.191  17.834  1.00 74.26 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -20.116 64.064  16.669  1.00 67.81 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -20.665 63.168  15.558  1.00 63.69 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -20.664 63.898  14.216  1.00 56.08 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -20.533 62.929  13.101  1.00 50.35 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? -20.228 65.569  20.168  1.00 74.03 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? -21.141 65.913  21.244  1.00 73.04 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? -22.382 65.018  21.165  1.00 74.99 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? -23.187 65.097  20.230  1.00 71.72 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? -21.437 67.405  21.078  1.00 67.15 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? -21.127 67.688  19.611  1.00 65.21 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? -20.029 66.691  19.274  1.00 68.19 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -22.501 64.157  22.159  1.00 74.88 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -23.635 63.248  22.328  1.00 74.50 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -24.733 63.947  23.132  1.00 76.17 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -24.463 64.952  23.795  1.00 73.29 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -23.134 61.943  22.971  1.00 69.71 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -22.161 61.202  22.037  1.00 66.49 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -21.580 59.954  22.690  1.00 63.23 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -20.611 59.238  21.749  1.00 56.96 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -20.208 57.910  22.258  1.00 53.12 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? -25.979 63.488  23.083  1.00 76.37 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? -27.003 63.956  24.008  1.00 77.29 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? -26.508 63.752  25.442  1.00 78.36 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? -26.406 62.622  25.905  1.00 75.50 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? -28.260 63.140  23.698  1.00 75.15 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? -28.026 62.602  22.295  1.00 72.61 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? -26.509 62.445  22.224  1.00 75.14 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? -26.161 64.821  26.097  1.00 75.31 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? -25.675 64.775  27.468  1.00 75.32 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? -26.768 64.364  28.448  1.00 79.17 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? -27.963 64.454  28.141  1.00 77.51 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? -26.350 64.003  29.651  1.00 78.66 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? -27.221 63.526  30.727  1.00 80.04 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? -28.480 64.387  30.931  1.00 83.36 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? -29.594 63.869  30.880  1.00 82.85 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? -26.371 63.483  31.996  1.00 76.22 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? -27.127 62.988  33.233  1.00 71.41 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? -27.557 61.535  33.080  1.00 66.86 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? -26.216 63.157  34.436  1.00 65.75 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? -28.328 65.726  31.038  1.00 80.22 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? -29.466 66.658  31.187  1.00 81.66 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? -30.533 66.496  30.106  1.00 83.94 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? -31.723 66.647  30.376  1.00 82.50 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? -28.961 68.108  31.179  1.00 78.42 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? -28.673 68.622  32.593  1.00 69.08 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? -28.128 70.052  32.570  1.00 61.52 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? -27.931 70.546  34.002  1.00 51.25 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? -26.997 71.698  34.091  1.00 44.51 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? -30.114 66.224  28.863  1.00 82.83 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? -31.028 66.084  27.732  1.00 85.39 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? -31.738 64.732  27.753  1.00 87.03 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? -32.926 64.681  27.448  1.00 86.44 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? -30.245 66.320  26.442  1.00 83.02 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? -31.153 66.630  25.252  1.00 76.58 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? -30.274 67.008  24.061  1.00 72.11 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? -31.077 67.544  22.893  1.00 63.52 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? -30.167 68.043  21.828  1.00 56.72 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? -31.022 63.682  28.149  1.00 86.25 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? -31.579 62.337  28.313  1.00 87.37 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? -32.580 62.280  29.472  1.00 88.80 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? -33.688 61.792  29.267  1.00 88.49 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? -30.432 61.335  28.502  1.00 86.81 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? -29.618 61.096  27.217  1.00 85.23 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? -28.324 60.369  27.543  1.00 80.20 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? -30.388 60.251  26.205  1.00 80.48 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? -32.269 62.887  30.615  1.00 85.84 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? -33.196 63.016  31.748  1.00 85.38 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? -34.473 63.757  31.342  1.00 86.51 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? -35.576 63.263  31.557  1.00 86.33 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? -32.495 63.744  32.902  1.00 84.38 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? -31.413 62.919  33.620  1.00 79.90 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? -30.652 63.819  34.590  1.00 74.99 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? -32.003 61.753  34.404  1.00 75.27 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? -34.332 64.874  30.615  1.00 88.28 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? -35.488 65.626  30.109  1.00 89.12 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? -36.344 64.825  29.114  1.00 89.94 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? -37.550 65.040  29.013  1.00 88.94 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? -34.981 66.934  29.496  1.00 88.00 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? -36.077 67.997  29.453  1.00 76.66 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? -35.522 69.323  28.927  1.00 72.03 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? -36.586 70.399  29.105  1.00 59.43 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? -36.122 71.735  28.669  1.00 52.68 22  A 1 
ATOM 172  N N   . TRP A 1 23  ? -35.716 63.924  28.357  1.00 91.22 23  A 1 
ATOM 173  C CA  . TRP A 1 23  ? -36.433 63.006  27.474  1.00 91.67 23  A 1 
ATOM 174  C C   . TRP A 1 23  ? -37.134 61.885  28.245  1.00 91.86 23  A 1 
ATOM 175  O O   . TRP A 1 23  ? -38.248 61.531  27.864  1.00 90.00 23  A 1 
ATOM 176  C CB  . TRP A 1 23  ? -35.480 62.434  26.422  1.00 91.39 23  A 1 
ATOM 177  C CG  . TRP A 1 23  ? -35.013 63.365  25.354  1.00 89.89 23  A 1 
ATOM 178  C CD1 . TRP A 1 23  ? -35.548 64.556  25.023  1.00 86.05 23  A 1 
ATOM 179  C CD2 . TRP A 1 23  ? -33.912 63.147  24.414  1.00 89.09 23  A 1 
ATOM 180  N NE1 . TRP A 1 23  ? -34.878 65.087  23.926  1.00 85.50 23  A 1 
ATOM 181  C CE2 . TRP A 1 23  ? -33.875 64.240  23.513  1.00 87.47 23  A 1 
ATOM 182  C CE3 . TRP A 1 23  ? -32.974 62.112  24.221  1.00 86.76 23  A 1 
ATOM 183  C CZ2 . TRP A 1 23  ? -32.967 64.300  22.439  1.00 85.62 23  A 1 
ATOM 184  C CZ3 . TRP A 1 23  ? -32.061 62.168  23.159  1.00 85.16 23  A 1 
ATOM 185  C CH2 . TRP A 1 23  ? -32.057 63.249  22.270  1.00 84.39 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? -36.526 61.387  29.308  1.00 90.10 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? -37.111 60.384  30.194  1.00 88.79 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? -38.340 60.941  30.929  1.00 89.04 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? -39.406 60.325  30.875  1.00 87.84 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? -36.027 59.877  31.147  1.00 88.01 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? -38.246 62.152  31.475  1.00 90.90 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? -39.381 62.857  32.092  1.00 90.33 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? -40.556 63.044  31.127  1.00 90.00 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? -41.720 62.846  31.475  1.00 88.17 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? -38.937 64.253  32.557  1.00 89.10 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? -38.073 64.271  33.810  1.00 80.91 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? -38.140 63.299  34.580  1.00 72.64 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? -37.406 65.314  33.992  1.00 70.79 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? -40.235 63.371  29.872  1.00 91.80 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? -41.228 63.494  28.810  1.00 91.49 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? -41.705 62.139  28.244  1.00 91.72 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? -42.460 62.123  27.266  1.00 89.07 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? -40.663 64.414  27.728  1.00 90.49 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? -41.243 61.019  28.794  1.00 92.21 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? -41.487 59.644  28.324  1.00 91.49 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? -41.259 59.470  26.821  1.00 92.77 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? -42.045 58.829  26.120  1.00 90.00 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? -42.856 59.141  28.770  1.00 88.12 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? -42.996 59.080  30.289  1.00 81.99 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? -44.260 58.309  30.670  1.00 72.85 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? -44.321 58.161  32.184  1.00 65.57 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? -45.394 57.232  32.610  1.00 58.43 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? -40.182 60.049  26.304  1.00 91.20 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? -39.830 59.932  24.893  1.00 91.55 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? -39.554 58.469  24.540  1.00 91.65 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? -38.771 57.839  25.245  1.00 91.29 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? -38.648 60.844  24.597  1.00 90.83 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? -38.513 61.092  23.098  1.00 85.45 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? -37.478 62.187  22.865  1.00 80.67 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? -37.556 62.651  21.424  1.00 73.08 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? -36.773 63.886  21.235  1.00 65.16 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? -40.136 57.907  23.468  1.00 94.39 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? -39.997 56.485  23.165  1.00 94.16 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? -38.532 56.067  22.980  1.00 94.24 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? -37.809 56.755  22.249  1.00 93.43 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? -40.807 56.249  21.889  1.00 92.96 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? -41.842 57.365  21.910  1.00 90.97 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? -41.097 58.519  22.571  1.00 93.48 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? -38.093 54.936  23.553  1.00 95.54 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? -36.732 54.416  23.380  1.00 95.17 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? -36.314 54.280  21.916  1.00 95.24 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? -35.195 54.616  21.553  1.00 94.05 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? -36.728 53.062  24.090  1.00 94.06 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? -37.749 53.254  25.206  1.00 92.29 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? -38.805 54.133  24.532  1.00 94.18 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? -37.235 53.910  21.047  1.00 95.38 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? -37.033 53.820  19.598  1.00 94.88 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? -36.611 55.164  18.962  1.00 94.78 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? -35.760 55.230  18.078  1.00 93.33 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? -38.359 53.325  19.009  1.00 93.45 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? -38.184 52.477  17.746  1.00 80.53 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? -39.482 51.738  17.383  1.00 71.36 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? -39.381 50.706  16.679  1.00 63.96 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? -40.562 52.172  17.848  1.00 63.02 31  A 1 
ATOM 245  N N   . THR A 1 32  ? -37.163 56.275  19.459  1.00 93.70 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? -36.781 57.627  19.025  1.00 92.76 32  A 1 
ATOM 247  C C   . THR A 1 32  ? -35.404 58.013  19.559  1.00 92.55 32  A 1 
ATOM 248  O O   . THR A 1 32  ? -34.640 58.682  18.866  1.00 91.28 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? -37.805 58.672  19.482  1.00 91.71 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? -39.105 58.303  19.108  1.00 84.37 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? -37.557 60.041  18.845  1.00 81.76 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? -35.081 57.610  20.777  1.00 93.25 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? -33.762 57.860  21.379  1.00 92.82 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? -32.686 57.036  20.679  1.00 92.41 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? -31.615 57.568  20.404  1.00 91.34 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? -33.785 57.622  22.895  1.00 92.25 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? -32.421 57.889  23.531  1.00 86.05 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? -34.801 58.564  23.553  1.00 86.95 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? -32.996 55.802  20.271  1.00 94.41 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? -32.114 54.943  19.474  1.00 94.00 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? -31.623 55.649  18.204  1.00 93.19 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? -30.424 55.723  17.945  1.00 91.87 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? -32.874 53.657  19.126  1.00 94.12 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? -32.014 52.580  18.500  1.00 95.34 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? -31.909 52.456  17.104  1.00 91.98 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? -31.326 51.672  19.323  1.00 91.46 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? -31.126 51.439  16.536  1.00 91.23 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? -30.545 50.651  18.762  1.00 90.85 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? -30.443 50.534  17.369  1.00 94.95 34  A 1 
ATOM 270  N N   . THR A 1 35  ? -32.530 56.263  17.450  1.00 93.29 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? -32.169 57.013  16.236  1.00 91.43 35  A 1 
ATOM 272  C C   . THR A 1 35  ? -31.449 58.328  16.540  1.00 89.88 35  A 1 
ATOM 273  O O   . THR A 1 35  ? -30.554 58.731  15.796  1.00 87.51 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? -33.393 57.291  15.360  1.00 90.02 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? -34.400 57.958  16.079  1.00 79.35 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? -34.015 56.009  14.816  1.00 76.48 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? -31.802 59.014  17.643  1.00 90.47 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? -31.121 60.246  18.089  1.00 88.68 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? -29.671 60.007  18.500  1.00 87.92 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? -28.838 60.866  18.224  1.00 86.27 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? -31.905 60.880  19.243  1.00 87.99 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? -33.163 61.625  18.775  1.00 83.17 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? -32.831 63.034  18.289  1.00 78.19 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? -34.062 63.774  17.960  1.00 70.67 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? -34.214 65.091  17.948  1.00 63.96 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? -33.236 65.906  18.239  1.00 57.00 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? -35.369 65.611  17.640  1.00 56.72 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? -29.381 58.852  19.098  1.00 88.29 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? -28.025 58.388  19.411  1.00 86.75 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? -27.295 57.822  18.184  1.00 85.88 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? -26.128 57.459  18.280  1.00 83.46 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? -28.097 57.357  20.550  1.00 86.71 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? -28.535 57.929  21.915  1.00 86.47 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? -28.741 56.793  22.909  1.00 83.26 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? -27.495 58.882  22.496  1.00 82.94 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? -27.946 57.770  17.026  1.00 88.91 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? -27.428 57.237  15.752  1.00 87.76 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? -27.059 55.751  15.803  1.00 89.09 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? -26.301 55.289  14.956  1.00 87.03 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? -26.277 58.091  15.212  1.00 84.54 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? -26.616 59.580  15.108  1.00 76.88 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? -25.419 60.317  14.518  1.00 68.51 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? -25.687 61.753  14.414  1.00 60.03 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? -24.904 62.648  13.831  1.00 52.54 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? -23.779 62.303  13.269  1.00 47.73 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? -25.247 63.905  13.813  1.00 46.82 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? -27.611 55.003  16.730  1.00 89.66 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? -27.408 53.555  16.847  1.00 91.75 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? -27.980 52.789  15.648  1.00 92.23 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? -27.511 51.706  15.327  1.00 90.86 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? -28.021 53.064  18.163  1.00 92.11 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? -27.334 53.612  19.429  1.00 92.36 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? -28.092 53.148  20.666  1.00 89.44 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? -25.885 53.132  19.550  1.00 88.60 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? -28.905 53.392  14.923  1.00 93.67 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? -29.427 52.868  13.658  1.00 92.40 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? -28.389 52.796  12.530  1.00 91.51 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? -28.631 52.143  11.515  1.00 88.08 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? -30.626 53.720  13.226  1.00 91.05 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? -30.279 55.172  12.873  1.00 89.14 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? -29.634 55.858  13.696  1.00 82.48 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? -30.714 55.619  11.784  1.00 82.51 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? -27.223 53.428  12.694  1.00 91.45 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? -26.125 53.457  11.716  1.00 89.62 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? -24.955 52.546  12.077  1.00 89.57 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? -23.984 52.503  11.329  1.00 85.86 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? -25.650 54.897  11.501  1.00 87.20 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? -26.793 55.799  11.017  1.00 82.65 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? -26.250 57.121  10.479  1.00 73.84 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? -27.430 57.926  9.949   1.00 66.86 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? -26.992 59.076  9.127   1.00 58.98 41  A 1 
ATOM 332  N N   . THR A 1 42  ? -25.028 51.829  13.188  1.00 90.92 42  A 1 
ATOM 333  C CA  . THR A 1 42  ? -23.933 50.966  13.677  1.00 91.19 42  A 1 
ATOM 334  C C   . THR A 1 42  ? -23.881 49.608  12.976  1.00 91.63 42  A 1 
ATOM 335  O O   . THR A 1 42  ? -22.858 48.926  13.028  1.00 87.78 42  A 1 
ATOM 336  C CB  . THR A 1 42  ? -24.041 50.757  15.189  1.00 90.48 42  A 1 
ATOM 337  O OG1 . THR A 1 42  ? -25.277 50.164  15.499  1.00 84.94 42  A 1 
ATOM 338  C CG2 . THR A 1 42  ? -23.947 52.077  15.957  1.00 84.56 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? -24.942 49.197  12.305  1.00 91.92 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? -25.016 47.888  11.660  1.00 92.90 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? -24.827 46.747  12.661  1.00 94.62 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? -25.418 46.752  13.739  1.00 93.02 43  A 1 
ATOM 343  N N   . THR A 1 44  ? -23.987 45.779  12.306  1.00 94.29 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? -23.716 44.606  13.158  1.00 94.66 44  A 1 
ATOM 345  C C   . THR A 1 44  ? -22.837 44.909  14.374  1.00 94.81 44  A 1 
ATOM 346  O O   . THR A 1 44  ? -22.747 44.074  15.267  1.00 92.79 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? -23.074 43.479  12.340  1.00 93.18 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? -21.951 43.969  11.640  1.00 87.40 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? -24.046 42.923  11.296  1.00 85.49 44  A 1 
ATOM 350  N N   . GLN A 1 45  ? -22.226 46.104  14.443  1.00 94.64 45  A 1 
ATOM 351  C CA  . GLN A 1 45  ? -21.369 46.529  15.559  1.00 93.69 45  A 1 
ATOM 352  C C   . GLN A 1 45  ? -22.145 47.269  16.659  1.00 94.27 45  A 1 
ATOM 353  O O   . GLN A 1 45  ? -21.551 47.924  17.506  1.00 92.26 45  A 1 
ATOM 354  C CB  . GLN A 1 45  ? -20.202 47.373  15.034  1.00 91.72 45  A 1 
ATOM 355  C CG  . GLN A 1 45  ? -19.285 46.568  14.100  1.00 86.35 45  A 1 
ATOM 356  C CD  . GLN A 1 45  ? -18.025 47.336  13.712  1.00 75.74 45  A 1 
ATOM 357  O OE1 . GLN A 1 45  ? -17.921 48.545  13.825  1.00 65.76 45  A 1 
ATOM 358  N NE2 . GLN A 1 45  ? -17.015 46.655  13.218  1.00 62.81 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? -23.462 47.172  16.662  1.00 94.22 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? -24.324 47.873  17.618  1.00 95.05 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? -23.869 47.710  19.076  1.00 94.70 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? -23.784 48.701  19.799  1.00 93.80 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? -25.757 47.353  17.447  1.00 95.24 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? -26.752 47.899  18.491  1.00 95.36 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? -26.939 49.409  18.362  1.00 92.42 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? -28.104 47.223  18.317  1.00 92.00 46  A 1 
ATOM 367  N N   . PHE A 1 47  ? -23.597 46.478  19.499  1.00 95.43 47  A 1 
ATOM 368  C CA  . PHE A 1 47  ? -23.284 46.178  20.897  1.00 94.71 47  A 1 
ATOM 369  C C   . PHE A 1 47  ? -21.899 46.660  21.338  1.00 93.13 47  A 1 
ATOM 370  O O   . PHE A 1 47  ? -21.695 46.877  22.529  1.00 91.34 47  A 1 
ATOM 371  C CB  . PHE A 1 47  ? -23.451 44.676  21.140  1.00 94.71 47  A 1 
ATOM 372  C CG  . PHE A 1 47  ? -24.864 44.170  20.939  1.00 95.88 47  A 1 
ATOM 373  C CD1 . PHE A 1 47  ? -25.905 44.642  21.757  1.00 92.93 47  A 1 
ATOM 374  C CD2 . PHE A 1 47  ? -25.150 43.219  19.948  1.00 92.91 47  A 1 
ATOM 375  C CE1 . PHE A 1 47  ? -27.219 44.171  21.585  1.00 92.01 47  A 1 
ATOM 376  C CE2 . PHE A 1 47  ? -26.459 42.744  19.772  1.00 92.24 47  A 1 
ATOM 377  C CZ  . PHE A 1 47  ? -27.497 43.221  20.593  1.00 94.77 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? -20.999 46.897  20.387  1.00 92.98 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? -19.660 47.441  20.647  1.00 90.18 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? -19.665 48.978  20.679  1.00 88.60 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? -18.682 49.610  21.066  1.00 85.20 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? -18.683 46.920  19.580  1.00 88.08 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? -18.631 45.390  19.507  1.00 82.58 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? -18.682 44.738  20.575  1.00 76.27 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? -18.579 44.877  18.369  1.00 74.85 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? -20.764 49.603  20.276  1.00 89.94 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? -20.877 51.053  20.302  1.00 88.82 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? -21.039 51.563  21.742  1.00 88.23 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? -21.916 51.115  22.483  1.00 87.03 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? -22.037 51.493  19.405  1.00 87.71 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? -21.975 52.985  19.151  1.00 86.65 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? -22.309 53.810  19.978  1.00 79.25 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? -21.488 53.385  17.998  1.00 78.30 49  A 1 
ATOM 394  N N   . THR A 1 50  ? -20.254 52.579  22.099  1.00 85.89 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? -20.261 53.169  23.446  1.00 84.17 50  A 1 
ATOM 396  C C   . THR A 1 50  ? -21.595 53.815  23.825  1.00 85.30 50  A 1 
ATOM 397  O O   . THR A 1 50  ? -21.876 53.988  25.008  1.00 83.08 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? -19.146 54.213  23.583  1.00 80.42 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? -19.259 55.204  22.585  1.00 72.81 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? -17.754 53.591  23.437  1.00 69.62 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? -22.432 54.156  22.853  1.00 86.81 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? -23.767 54.716  23.097  1.00 88.05 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? -24.834 53.647  23.372  1.00 90.47 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? -25.928 53.973  23.842  1.00 89.91 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? -24.190 55.598  21.910  1.00 86.01 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? -23.285 56.805  21.717  1.00 83.13 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? -22.809 57.361  22.724  1.00 76.67 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? -23.045 57.241  20.569  1.00 75.85 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? -24.543 52.366  23.097  1.00 90.20 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? -25.508 51.290  23.325  1.00 91.83 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? -25.865 51.100  24.815  1.00 92.28 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? -27.062 51.051  25.118  1.00 92.26 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? -25.036 49.991  22.653  1.00 92.38 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? -25.963 48.831  22.921  1.00 93.33 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? -25.690 47.925  23.962  1.00 91.56 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? -27.153 48.703  22.182  1.00 91.40 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? -26.597 46.896  24.261  1.00 91.20 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? -28.061 47.678  22.474  1.00 90.95 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? -27.786 46.777  23.516  1.00 92.73 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? -24.902 51.099  25.752  1.00 90.37 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? -25.211 51.059  27.183  1.00 89.17 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? -26.070 52.241  27.643  1.00 90.11 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? -26.966 52.068  28.462  1.00 89.55 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? -23.860 51.039  27.902  1.00 87.00 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? -22.902 50.463  26.870  1.00 83.76 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? -23.461 51.026  25.561  1.00 87.88 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? -25.850 53.434  27.071  1.00 90.04 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? -26.650 54.636  27.367  1.00 90.59 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? -28.096 54.452  26.921  1.00 92.00 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? -29.023 54.762  27.669  1.00 91.93 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? -26.055 55.878  26.686  1.00 89.09 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? -26.870 57.148  26.949  1.00 83.72 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? -24.624 56.116  27.166  1.00 84.38 54  A 1 
ATOM 434  N N   . TRP A 1 55  ? -28.303 53.922  25.734  1.00 92.84 55  A 1 
ATOM 435  C CA  . TRP A 1 55  ? -29.649 53.629  25.236  1.00 94.22 55  A 1 
ATOM 436  C C   . TRP A 1 55  ? -30.354 52.552  26.067  1.00 94.36 55  A 1 
ATOM 437  O O   . TRP A 1 55  ? -31.544 52.679  26.361  1.00 93.84 55  A 1 
ATOM 438  C CB  . TRP A 1 55  ? -29.576 53.219  23.770  1.00 94.54 55  A 1 
ATOM 439  C CG  . TRP A 1 55  ? -30.908 52.835  23.213  1.00 94.94 55  A 1 
ATOM 440  C CD1 . TRP A 1 55  ? -31.934 53.680  22.993  1.00 93.99 55  A 1 
ATOM 441  C CD2 . TRP A 1 55  ? -31.392 51.497  22.867  1.00 95.21 55  A 1 
ATOM 442  N NE1 . TRP A 1 55  ? -33.032 52.962  22.511  1.00 94.04 55  A 1 
ATOM 443  C CE2 . TRP A 1 55  ? -32.733 51.626  22.420  1.00 94.96 55  A 1 
ATOM 444  C CE3 . TRP A 1 55  ? -30.816 50.210  22.880  1.00 94.93 55  A 1 
ATOM 445  C CZ2 . TRP A 1 55  ? -33.489 50.509  21.991  1.00 95.08 55  A 1 
ATOM 446  C CZ3 . TRP A 1 55  ? -31.563 49.099  22.450  1.00 94.10 55  A 1 
ATOM 447  C CH2 . TRP A 1 55  ? -32.886 49.249  22.009  1.00 93.82 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? -29.615 51.531  26.486  1.00 93.70 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? -30.139 50.491  27.361  1.00 93.05 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? -30.551 51.055  28.731  1.00 92.89 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? -31.670 50.804  29.185  1.00 92.16 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? -29.088 49.388  27.467  1.00 92.59 56  A 1 
ATOM 453  N N   . ALA A 1 57  ? -29.706 51.892  29.332  1.00 91.85 57  A 1 
ATOM 454  C CA  . ALA A 1 57  ? -30.002 52.581  30.585  1.00 90.98 57  A 1 
ATOM 455  C C   . ALA A 1 57  ? -31.205 53.528  30.442  1.00 91.25 57  A 1 
ATOM 456  O O   . ALA A 1 57  ? -32.121 53.501  31.264  1.00 90.43 57  A 1 
ATOM 457  C CB  . ALA A 1 57  ? -28.742 53.320  31.036  1.00 89.52 57  A 1 
ATOM 458  N N   . TYR A 1 58  ? -31.272 54.294  29.343  1.00 91.83 58  A 1 
ATOM 459  C CA  . TYR A 1 58  ? -32.433 55.130  29.031  1.00 92.86 58  A 1 
ATOM 460  C C   . TYR A 1 58  ? -33.720 54.307  28.908  1.00 93.13 58  A 1 
ATOM 461  O O   . TYR A 1 58  ? -34.759 54.678  29.454  1.00 92.11 58  A 1 
ATOM 462  C CB  . TYR A 1 58  ? -32.182 55.905  27.735  1.00 93.03 58  A 1 
ATOM 463  C CG  . TYR A 1 58  ? -33.350 56.788  27.363  1.00 93.93 58  A 1 
ATOM 464  C CD1 . TYR A 1 58  ? -34.401 56.306  26.554  1.00 91.33 58  A 1 
ATOM 465  C CD2 . TYR A 1 58  ? -33.448 58.081  27.918  1.00 90.82 58  A 1 
ATOM 466  C CE1 . TYR A 1 58  ? -35.537 57.094  26.304  1.00 90.79 58  A 1 
ATOM 467  C CE2 . TYR A 1 58  ? -34.573 58.880  27.675  1.00 89.84 58  A 1 
ATOM 468  C CZ  . TYR A 1 58  ? -35.621 58.380  26.876  1.00 93.31 58  A 1 
ATOM 469  O OH  . TYR A 1 58  ? -36.737 59.151  26.669  1.00 92.58 58  A 1 
ATOM 470  N N   . THR A 1 59  ? -33.652 53.186  28.222  1.00 94.79 59  A 1 
ATOM 471  C CA  . THR A 1 59  ? -34.812 52.298  28.068  1.00 94.73 59  A 1 
ATOM 472  C C   . THR A 1 59  ? -35.244 51.732  29.417  1.00 94.15 59  A 1 
ATOM 473  O O   . THR A 1 59  ? -36.438 51.668  29.698  1.00 92.77 59  A 1 
ATOM 474  C CB  . THR A 1 59  ? -34.522 51.169  27.076  1.00 94.73 59  A 1 
ATOM 475  O OG1 . THR A 1 59  ? -34.117 51.717  25.839  1.00 89.62 59  A 1 
ATOM 476  C CG2 . THR A 1 59  ? -35.769 50.332  26.790  1.00 89.37 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? -34.275 51.389  30.268  1.00 93.61 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? -34.560 50.925  31.627  1.00 92.95 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? -35.180 52.012  32.502  1.00 92.34 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? -36.069 51.687  33.283  1.00 90.95 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? -33.283 50.346  32.245  1.00 91.89 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? -33.510 49.752  33.639  1.00 88.61 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? -34.532 48.614  33.616  1.00 86.03 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? -34.855 48.143  34.960  1.00 82.04 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? -35.848 48.562  35.730  1.00 79.12 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? -36.648 49.534  35.385  1.00 71.26 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? -36.048 47.974  36.866  1.00 72.93 60  A 1 
ATOM 488  N N   . SER A 1 61  ? -34.755 53.280  32.358  1.00 91.69 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? -35.275 54.393  33.167  1.00 90.25 61  A 1 
ATOM 490  C C   . SER A 1 61  ? -36.730 54.748  32.847  1.00 90.48 61  A 1 
ATOM 491  O O   . SER A 1 61  ? -37.466 55.182  33.731  1.00 88.18 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? -34.379 55.629  33.024  1.00 88.25 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? -34.578 56.291  31.792  1.00 77.82 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? -37.167 54.528  31.610  1.00 92.19 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? -38.569 54.775  31.216  1.00 91.85 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? -39.478 53.556  31.385  1.00 91.84 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? -40.701 53.712  31.413  1.00 89.06 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? -38.682 55.346  29.792  1.00 90.45 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? -37.956 56.689  29.671  1.00 81.58 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? -38.156 54.405  28.706  1.00 82.29 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? -38.900 52.367  31.513  1.00 92.69 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? -39.630 51.127  31.762  1.00 91.82 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? -39.877 50.915  33.266  1.00 91.41 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? -39.088 51.325  34.114  1.00 88.75 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? -38.850 49.964  31.147  1.00 90.40 63  A 1 
ATOM 506  N N   . GLN A 1 64  ? -40.940 50.201  33.602  1.00 92.44 64  A 1 
ATOM 507  C CA  . GLN A 1 64  ? -41.252 49.890  35.009  1.00 91.52 64  A 1 
ATOM 508  C C   . GLN A 1 64  ? -40.468 48.692  35.545  1.00 91.79 64  A 1 
ATOM 509  O O   . GLN A 1 64  ? -40.172 48.617  36.735  1.00 87.66 64  A 1 
ATOM 510  C CB  . GLN A 1 64  ? -42.754 49.650  35.176  1.00 89.13 64  A 1 
ATOM 511  C CG  . GLN A 1 64  ? -43.575 50.897  34.833  1.00 80.36 64  A 1 
ATOM 512  C CD  . GLN A 1 64  ? -44.809 51.079  35.709  1.00 71.19 64  A 1 
ATOM 513  O OE1 . GLN A 1 64  ? -45.159 50.280  36.551  1.00 63.37 64  A 1 
ATOM 514  N NE2 . GLN A 1 64  ? -45.501 52.186  35.562  1.00 62.10 64  A 1 
ATOM 515  N N   . THR A 1 65  ? -40.129 47.734  34.666  1.00 92.12 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? -39.428 46.498  35.041  1.00 92.32 65  A 1 
ATOM 517  C C   . THR A 1 65  ? -38.284 46.184  34.082  1.00 92.24 65  A 1 
ATOM 518  O O   . THR A 1 65  ? -38.259 46.639  32.939  1.00 90.33 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? -40.389 45.298  35.116  1.00 91.17 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? -40.887 44.975  33.844  1.00 85.20 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? -41.587 45.522  36.041  1.00 83.94 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? -37.356 45.349  34.526  1.00 92.23 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? -36.260 44.846  33.687  1.00 91.79 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? -36.765 44.040  32.486  1.00 92.62 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? -36.224 44.140  31.389  1.00 90.97 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? -35.332 43.964  34.542  1.00 89.20 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? -34.047 44.656  34.968  1.00 82.20 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? -34.060 45.886  35.161  1.00 75.24 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? -33.019 43.942  35.056  1.00 73.63 66  A 1 
ATOM 530  N N   . SER A 1 67  ? -37.819 43.256  32.671  1.00 92.11 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? -38.436 42.478  31.595  1.00 92.38 67  A 1 
ATOM 532  C C   . SER A 1 67  ? -39.089 43.379  30.549  1.00 93.59 67  A 1 
ATOM 533  O O   . SER A 1 67  ? -38.927 43.141  29.358  1.00 92.23 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? -39.485 41.517  32.152  1.00 90.12 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? -38.888 40.601  33.051  1.00 78.57 67  A 1 
ATOM 536  N N   . GLU A 1 68  ? -39.768 44.425  30.973  1.00 93.64 68  A 1 
ATOM 537  C CA  . GLU A 1 68  ? -40.362 45.413  30.067  1.00 94.18 68  A 1 
ATOM 538  C C   . GLU A 1 68  ? -39.277 46.154  29.271  1.00 94.75 68  A 1 
ATOM 539  O O   . GLU A 1 68  ? -39.384 46.261  28.049  1.00 93.84 68  A 1 
ATOM 540  C CB  . GLU A 1 68  ? -41.218 46.388  30.880  1.00 93.03 68  A 1 
ATOM 541  C CG  . GLU A 1 68  ? -41.983 47.393  30.005  1.00 87.25 68  A 1 
ATOM 542  C CD  . GLU A 1 68  ? -42.731 48.449  30.839  1.00 84.01 68  A 1 
ATOM 543  O OE1 . GLU A 1 68  ? -43.374 49.323  30.218  1.00 75.51 68  A 1 
ATOM 544  O OE2 . GLU A 1 68  ? -42.646 48.399  32.088  1.00 78.92 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? -38.207 46.580  29.942  1.00 93.79 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? -37.077 47.217  29.274  1.00 94.26 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? -36.459 46.303  28.209  1.00 94.96 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? -36.238 46.729  27.076  1.00 94.27 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? -36.039 47.620  30.323  1.00 93.17 69  A 1 
ATOM 550  N N   . SER A 1 70  ? -36.241 45.037  28.533  1.00 95.09 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? -35.696 44.046  27.599  1.00 95.39 70  A 1 
ATOM 552  C C   . SER A 1 70  ? -36.637 43.791  26.416  1.00 96.07 70  A 1 
ATOM 553  O O   . SER A 1 70  ? -36.182 43.736  25.275  1.00 95.40 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? -35.401 42.730  28.323  1.00 93.87 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? -34.512 42.937  29.409  1.00 86.98 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? -37.943 43.710  26.646  1.00 95.07 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? -38.943 43.543  25.592  1.00 95.40 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? -39.009 44.758  24.650  1.00 96.04 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? -39.075 44.598  23.428  1.00 95.40 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? -40.301 43.272  26.247  1.00 94.51 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? -38.942 45.974  25.203  1.00 95.70 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? -38.918 47.216  24.414  1.00 95.79 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? -37.643 47.309  23.575  1.00 96.31 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? -37.723 47.604  22.380  1.00 95.48 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? -39.092 48.445  25.324  1.00 94.70 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? -38.880 49.763  24.574  1.00 88.49 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? -40.509 48.494  25.906  1.00 88.95 72  A 1 
ATOM 568  N N   . MET A 1 73  ? -36.489 47.005  24.159  1.00 96.66 73  A 1 
ATOM 569  C CA  . MET A 1 73  ? -35.230 46.944  23.415  1.00 96.51 73  A 1 
ATOM 570  C C   . MET A 1 73  ? -35.309 45.918  22.285  1.00 96.71 73  A 1 
ATOM 571  O O   . MET A 1 73  ? -35.024 46.255  21.137  1.00 96.22 73  A 1 
ATOM 572  C CB  . MET A 1 73  ? -34.053 46.608  24.334  1.00 95.61 73  A 1 
ATOM 573  C CG  . MET A 1 73  ? -33.632 47.791  25.203  1.00 91.75 73  A 1 
ATOM 574  S SD  . MET A 1 73  ? -32.051 47.547  26.065  1.00 89.37 73  A 1 
ATOM 575  C CE  . MET A 1 73  ? -32.510 46.263  27.247  1.00 75.31 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? -35.756 44.706  22.582  1.00 96.45 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? -35.872 43.648  21.582  1.00 96.60 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? -36.804 44.052  20.438  1.00 96.52 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? -36.461 43.848  19.279  1.00 95.94 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? -36.342 42.350  22.249  1.00 96.10 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? -36.369 41.163  21.265  1.00 95.36 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? -34.962 40.731  20.846  1.00 92.23 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? -37.070 39.976  21.905  1.00 91.37 74  A 1 
ATOM 584  N N   . LYS A 1 75  ? -37.933 44.677  20.734  1.00 96.55 75  A 1 
ATOM 585  C CA  . LYS A 1 75  ? -38.875 45.154  19.715  1.00 95.93 75  A 1 
ATOM 586  C C   . LYS A 1 75  ? -38.218 46.139  18.743  1.00 95.92 75  A 1 
ATOM 587  O O   . LYS A 1 75  ? -38.406 46.022  17.532  1.00 94.78 75  A 1 
ATOM 588  C CB  . LYS A 1 75  ? -40.085 45.768  20.418  1.00 95.02 75  A 1 
ATOM 589  C CG  . LYS A 1 75  ? -41.209 46.082  19.421  1.00 86.70 75  A 1 
ATOM 590  C CD  . LYS A 1 75  ? -42.390 46.724  20.153  1.00 78.89 75  A 1 
ATOM 591  C CE  . LYS A 1 75  ? -43.484 47.059  19.138  1.00 66.68 75  A 1 
ATOM 592  N NZ  . LYS A 1 75  ? -44.591 47.810  19.768  1.00 57.75 75  A 1 
ATOM 593  N N   . THR A 1 76  ? -37.416 47.064  19.263  1.00 96.46 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? -36.650 48.008  18.431  1.00 96.13 76  A 1 
ATOM 595  C C   . THR A 1 76  ? -35.602 47.295  17.572  1.00 96.18 76  A 1 
ATOM 596  O O   . THR A 1 76  ? -35.398 47.669  16.415  1.00 94.64 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? -35.978 49.066  19.312  1.00 95.47 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? -36.968 49.785  20.020  1.00 89.62 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? -35.177 50.098  18.521  1.00 89.34 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? -34.953 46.265  18.101  1.00 96.48 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? -33.919 45.514  17.379  1.00 96.43 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? -34.509 44.585  16.309  1.00 96.34 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? -34.034 44.588  15.175  1.00 95.31 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? -33.050 44.746  18.387  1.00 96.05 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? -32.265 45.638  19.372  1.00 95.49 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? -31.476 44.770  20.345  1.00 92.43 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? -31.305 46.587  18.669  1.00 91.55 77  A 1 
ATOM 608  N N   . VAL A 1 78  ? -35.575 43.858  16.619  1.00 96.41 78  A 1 
ATOM 609  C CA  . VAL A 1 78  ? -36.243 42.932  15.680  1.00 95.67 78  A 1 
ATOM 610  C C   . VAL A 1 78  ? -36.861 43.672  14.491  1.00 95.22 78  A 1 
ATOM 611  O O   . VAL A 1 78  ? -36.922 43.121  13.393  1.00 92.98 78  A 1 
ATOM 612  C CB  . VAL A 1 78  ? -37.291 42.075  16.419  1.00 94.12 78  A 1 
ATOM 613  C CG1 . VAL A 1 78  ? -38.163 41.226  15.487  1.00 82.87 78  A 1 
ATOM 614  C CG2 . VAL A 1 78  ? -36.603 41.101  17.383  1.00 84.27 78  A 1 
ATOM 615  N N   . SER A 1 79  ? -37.240 44.940  14.660  1.00 95.20 79  A 1 
ATOM 616  C CA  . SER A 1 79  ? -37.710 45.763  13.535  1.00 93.97 79  A 1 
ATOM 617  C C   . SER A 1 79  ? -36.603 46.141  12.543  1.00 94.05 79  A 1 
ATOM 618  O O   . SER A 1 79  ? -36.901 46.583  11.431  1.00 91.49 79  A 1 
ATOM 619  C CB  . SER A 1 79  ? -38.420 47.019  14.057  1.00 92.45 79  A 1 
ATOM 620  O OG  . SER A 1 79  ? -37.520 47.965  14.592  1.00 80.75 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? -35.329 45.979  12.926  1.00 94.89 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? -34.155 46.416  12.156  1.00 94.20 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? -33.233 45.281  11.730  1.00 94.90 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? -32.537 45.417  10.724  1.00 93.26 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? -33.366 47.437  12.986  1.00 92.64 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? -34.164 48.723  13.238  1.00 86.66 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? -33.377 49.649  14.162  1.00 83.39 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? -34.113 50.895  14.448  1.00 78.85 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? -34.028 52.030  13.768  1.00 73.26 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? -33.271 52.150  12.722  1.00 64.50 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? -34.703 53.070  14.149  1.00 68.87 80  A 1 
ATOM 632  N N   . TYR A 1 81  ? -33.206 44.183  12.481  1.00 95.58 81  A 1 
ATOM 633  C CA  . TYR A 1 81  ? -32.337 43.033  12.253  1.00 95.79 81  A 1 
ATOM 634  C C   . TYR A 1 81  ? -33.175 41.759  12.116  1.00 95.88 81  A 1 
ATOM 635  O O   . TYR A 1 81  ? -34.144 41.561  12.846  1.00 94.33 81  A 1 
ATOM 636  C CB  . TYR A 1 81  ? -31.331 42.907  13.401  1.00 95.59 81  A 1 
ATOM 637  C CG  . TYR A 1 81  ? -30.456 44.127  13.610  1.00 96.42 81  A 1 
ATOM 638  C CD1 . TYR A 1 81  ? -29.306 44.324  12.825  1.00 92.36 81  A 1 
ATOM 639  C CD2 . TYR A 1 81  ? -30.788 45.085  14.590  1.00 92.42 81  A 1 
ATOM 640  C CE1 . TYR A 1 81  ? -28.492 45.452  13.010  1.00 91.21 81  A 1 
ATOM 641  C CE2 . TYR A 1 81  ? -29.982 46.220  14.784  1.00 91.86 81  A 1 
ATOM 642  C CZ  . TYR A 1 81  ? -28.833 46.398  13.992  1.00 95.10 81  A 1 
ATOM 643  O OH  . TYR A 1 81  ? -28.042 47.502  14.179  1.00 93.92 81  A 1 
ATOM 644  N N   . SER A 1 82  ? -32.784 40.876  11.195  1.00 95.64 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? -33.374 39.535  11.132  1.00 95.28 82  A 1 
ATOM 646  C C   . SER A 1 82  ? -32.969 38.702  12.354  1.00 95.43 82  A 1 
ATOM 647  O O   . SER A 1 82  ? -31.924 38.949  12.957  1.00 94.90 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? -32.970 38.818  9.837   1.00 94.25 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? -31.580 38.541  9.810   1.00 90.78 82  A 1 
ATOM 650  N N   . ASP A 1 83  ? -33.745 37.668  12.669  1.00 94.68 83  A 1 
ATOM 651  C CA  . ASP A 1 83  ? -33.441 36.758  13.781  1.00 95.07 83  A 1 
ATOM 652  C C   . ASP A 1 83  ? -32.055 36.110  13.653  1.00 95.35 83  A 1 
ATOM 653  O O   . ASP A 1 83  ? -31.337 35.977  14.642  1.00 94.06 83  A 1 
ATOM 654  C CB  . ASP A 1 83  ? -34.507 35.651  13.849  1.00 94.12 83  A 1 
ATOM 655  C CG  . ASP A 1 83  ? -35.872 36.113  14.361  1.00 92.68 83  A 1 
ATOM 656  O OD1 . ASP A 1 83  ? -35.931 37.157  15.046  1.00 86.94 83  A 1 
ATOM 657  O OD2 . ASP A 1 83  ? -36.860 35.397  14.089  1.00 86.53 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? -31.638 35.745  12.438  1.00 95.48 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? -30.305 35.206  12.147  1.00 95.52 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? -29.205 36.212  12.514  1.00 95.79 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? -28.303 35.904  13.296  1.00 94.94 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? -30.237 34.837  10.650  1.00 94.08 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? -28.879 34.262  10.196  1.00 89.54 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? -28.776 34.102  8.661   1.00 87.02 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? -27.728 33.649  8.146   1.00 79.43 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? -29.730 34.417  7.914   1.00 81.40 84  A 1 
ATOM 667  N N   . VAL A 1 85  ? -29.301 37.436  11.990  1.00 95.44 85  A 1 
ATOM 668  C CA  . VAL A 1 85  ? -28.291 38.480  12.210  1.00 95.62 85  A 1 
ATOM 669  C C   . VAL A 1 85  ? -28.269 38.897  13.679  1.00 95.97 85  A 1 
ATOM 670  O O   . VAL A 1 85  ? -27.198 38.952  14.282  1.00 95.31 85  A 1 
ATOM 671  C CB  . VAL A 1 85  ? -28.531 39.686  11.286  1.00 94.79 85  A 1 
ATOM 672  C CG1 . VAL A 1 85  ? -27.588 40.852  11.586  1.00 88.91 85  A 1 
ATOM 673  C CG2 . VAL A 1 85  ? -28.318 39.292  9.821   1.00 89.42 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? -29.435 39.131  14.275  1.00 96.47 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? -29.542 39.562  15.665  1.00 96.62 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? -29.014 38.493  16.628  1.00 96.59 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? -28.282 38.819  17.555  1.00 96.17 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? -31.000 39.941  15.960  1.00 96.33 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? -31.216 40.519  17.368  1.00 95.71 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? -30.401 41.794  17.607  1.00 92.01 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? -32.696 40.859  17.554  1.00 90.95 86  A 1 
ATOM 682  N N   . SER A 1 87  ? -29.314 37.228  16.390  1.00 96.70 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? -28.783 36.129  17.207  1.00 96.45 87  A 1 
ATOM 684  C C   . SER A 1 87  ? -27.268 36.001  17.081  1.00 96.27 87  A 1 
ATOM 685  O O   . SER A 1 87  ? -26.599 35.722  18.073  1.00 95.34 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? -29.437 34.801  16.834  1.00 95.82 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? -30.825 34.870  17.078  1.00 91.21 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? -26.713 36.260  15.904  1.00 95.96 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? -25.268 36.341  15.700  1.00 95.51 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? -24.628 37.485  16.488  1.00 96.04 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? -23.634 37.276  17.186  1.00 95.19 88  A 1 
ATOM 692  N N   . MET A 1 89  ? -25.238 38.662  16.448  1.00 96.65 89  A 1 
ATOM 693  C CA  . MET A 1 89  ? -24.797 39.830  17.218  1.00 96.68 89  A 1 
ATOM 694  C C   . MET A 1 89  ? -24.857 39.563  18.728  1.00 96.74 89  A 1 
ATOM 695  O O   . MET A 1 89  ? -23.893 39.836  19.437  1.00 96.05 89  A 1 
ATOM 696  C CB  . MET A 1 89  ? -25.666 41.045  16.871  1.00 96.29 89  A 1 
ATOM 697  C CG  . MET A 1 89  ? -25.487 41.540  15.431  1.00 94.69 89  A 1 
ATOM 698  S SD  . MET A 1 89  ? -26.759 42.731  14.898  1.00 95.13 89  A 1 
ATOM 699  C CE  . MET A 1 89  ? -26.472 44.077  16.079  1.00 85.69 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? -25.944 38.987  19.216  1.00 96.90 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? -26.107 38.613  20.626  1.00 96.56 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? -25.061 37.569  21.035  1.00 96.13 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? -24.433 37.709  22.082  1.00 95.36 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? -27.551 38.130  20.886  1.00 96.23 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? -28.536 39.318  20.812  1.00 94.70 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? -27.675 37.438  22.258  1.00 94.46 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? -30.016 38.913  20.784  1.00 92.01 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? -24.821 36.558  20.214  1.00 96.28 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? -23.813 35.537  20.487  1.00 95.40 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? -22.391 36.122  20.586  1.00 95.37 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? -21.603 35.679  21.427  1.00 94.50 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? -23.891 34.461  19.398  1.00 94.39 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? -22.071 37.121  19.761  1.00 95.08 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? -20.808 37.850  19.857  1.00 94.72 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? -20.751 38.708  21.135  1.00 94.64 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? -19.774 38.624  21.885  1.00 93.65 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? -20.619 38.678  18.586  1.00 94.08 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? -21.814 39.445  21.436  1.00 95.15 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? -21.899 40.319  22.607  1.00 94.86 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? -21.794 39.556  23.935  1.00 94.61 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? -21.194 40.054  24.887  1.00 93.62 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? -23.201 41.110  22.515  1.00 94.56 93  A 1 
ATOM 723  N N   . LYS A 1 94  ? -22.279 38.319  23.993  1.00 94.85 94  A 1 
ATOM 724  C CA  . LYS A 1 94  ? -22.127 37.439  25.166  1.00 94.35 94  A 1 
ATOM 725  C C   . LYS A 1 94  ? -20.674 37.067  25.488  1.00 93.58 94  A 1 
ATOM 726  O O   . LYS A 1 94  ? -20.406 36.612  26.598  1.00 92.07 94  A 1 
ATOM 727  C CB  . LYS A 1 94  ? -22.949 36.162  24.975  1.00 93.70 94  A 1 
ATOM 728  C CG  . LYS A 1 94  ? -24.453 36.422  25.184  1.00 91.81 94  A 1 
ATOM 729  C CD  . LYS A 1 94  ? -25.291 35.152  25.001  1.00 90.03 94  A 1 
ATOM 730  C CE  . LYS A 1 94  ? -25.049 34.164  26.152  1.00 84.63 94  A 1 
ATOM 731  N NZ  . LYS A 1 94  ? -25.917 32.977  26.017  1.00 81.16 94  A 1 
ATOM 732  N N   . LYS A 1 95  ? -19.747 37.249  24.551  1.00 94.90 95  A 1 
ATOM 733  C CA  . LYS A 1 95  ? -18.319 36.975  24.786  1.00 93.25 95  A 1 
ATOM 734  C C   . LYS A 1 95  ? -17.589 38.139  25.459  1.00 92.57 95  A 1 
ATOM 735  O O   . LYS A 1 95  ? -16.490 37.939  25.967  1.00 89.43 95  A 1 
ATOM 736  C CB  . LYS A 1 95  ? -17.620 36.622  23.469  1.00 91.59 95  A 1 
ATOM 737  C CG  . LYS A 1 95  ? -18.182 35.356  22.808  1.00 87.77 95  A 1 
ATOM 738  C CD  . LYS A 1 95  ? -17.418 35.078  21.513  1.00 80.14 95  A 1 
ATOM 739  C CE  . LYS A 1 95  ? -17.962 33.820  20.833  1.00 72.04 95  A 1 
ATOM 740  N NZ  . LYS A 1 95  ? -17.245 33.539  19.564  1.00 63.52 95  A 1 
ATOM 741  N N   . SER A 1 96  ? -18.160 39.333  25.446  1.00 92.01 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? -17.593 40.522  26.086  1.00 90.82 96  A 1 
ATOM 743  C C   . SER A 1 96  ? -18.209 40.718  27.467  1.00 90.91 96  A 1 
ATOM 744  O O   . SER A 1 96  ? -19.430 40.812  27.594  1.00 88.92 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? -17.827 41.752  25.216  1.00 88.16 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? -17.327 42.901  25.871  1.00 78.57 96  A 1 
ATOM 747  N N   . SER A 1 97  ? -17.367 40.874  28.482  1.00 89.63 97  A 1 
ATOM 748  C CA  . SER A 1 97  ? -17.818 41.142  29.853  1.00 88.82 97  A 1 
ATOM 749  C C   . SER A 1 97  ? -18.670 42.408  29.973  1.00 88.14 97  A 1 
ATOM 750  O O   . SER A 1 97  ? -19.575 42.470  30.803  1.00 84.66 97  A 1 
ATOM 751  C CB  . SER A 1 97  ? -16.603 41.256  30.774  1.00 88.07 97  A 1 
ATOM 752  O OG  . SER A 1 97  ? -15.693 42.221  30.278  1.00 79.57 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? -18.418 43.397  29.108  1.00 86.29 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? -19.164 44.666  29.101  1.00 84.67 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? -20.602 44.517  28.600  1.00 86.14 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? -21.476 45.271  29.010  1.00 83.91 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? -18.410 45.709  28.253  1.00 81.04 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? -17.033 46.095  28.829  1.00 72.01 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? -16.352 47.184  27.982  1.00 66.99 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? -14.993 47.585  28.571  1.00 57.56 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? -14.305 48.635  27.777  1.00 51.78 98  A 1 
ATOM 762  N N   . THR A 1 99  ? -20.857 43.573  27.727  1.00 87.81 99  A 1 
ATOM 763  C CA  . THR A 1 99  ? -22.158 43.402  27.056  1.00 89.91 99  A 1 
ATOM 764  C C   . THR A 1 99  ? -22.863 42.093  27.410  1.00 91.75 99  A 1 
ATOM 765  O O   . THR A 1 99  ? -24.033 41.932  27.074  1.00 91.62 99  A 1 
ATOM 766  C CB  . THR A 1 99  ? -22.013 43.533  25.537  1.00 89.11 99  A 1 
ATOM 767  O OG1 . THR A 1 99  ? -20.992 42.693  25.051  1.00 85.97 99  A 1 
ATOM 768  C CG2 . THR A 1 99  ? -21.654 44.961  25.127  1.00 85.78 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? -22.204 41.184  28.117  1.00 92.99 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? -22.714 39.841  28.426  1.00 93.71 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? -24.079 39.856  29.129  1.00 93.77 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? -24.995 39.134  28.732  1.00 93.08 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? -21.678 39.110  29.291  1.00 92.98 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? -22.099 37.667  29.600  1.00 87.78 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? -21.100 36.917  30.491  1.00 84.13 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? -21.347 35.707  30.705  1.00 75.97 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? -20.119 37.534  30.961  1.00 77.55 100 A 1 
ATOM 778  N N   . SER A 1 101 ? -24.238 40.701  30.140  1.00 92.52 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? -25.479 40.757  30.916  1.00 92.26 101 A 1 
ATOM 780  C C   . SER A 1 101 ? -26.665 41.209  30.063  1.00 92.97 101 A 1 
ATOM 781  O O   . SER A 1 101 ? -27.728 40.578  30.083  1.00 92.08 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? -25.295 41.666  32.135  1.00 90.46 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? -25.162 43.018  31.754  1.00 78.90 101 A 1 
ATOM 784  N N   . ILE A 1 102 ? -26.474 42.248  29.265  1.00 92.70 102 A 1 
ATOM 785  C CA  . ILE A 1 102 ? -27.515 42.787  28.392  1.00 92.86 102 A 1 
ATOM 786  C C   . ILE A 1 102 ? -27.817 41.833  27.233  1.00 94.23 102 A 1 
ATOM 787  O O   . ILE A 1 102 ? -28.983 41.595  26.930  1.00 94.11 102 A 1 
ATOM 788  C CB  . ILE A 1 102 ? -27.137 44.222  27.953  1.00 91.17 102 A 1 
ATOM 789  C CG1 . ILE A 1 102 ? -28.239 45.190  28.411  1.00 81.11 102 A 1 
ATOM 790  C CG2 . ILE A 1 102 ? -26.862 44.377  26.448  1.00 79.52 102 A 1 
ATOM 791  C CD1 . ILE A 1 102 ? -27.760 46.624  28.547  1.00 71.28 102 A 1 
ATOM 792  N N   . ALA A 1 103 ? -26.790 41.234  26.654  1.00 94.73 103 A 1 
ATOM 793  C CA  . ALA A 1 103 ? -26.939 40.236  25.604  1.00 95.44 103 A 1 
ATOM 794  C C   . ALA A 1 103 ? -27.724 39.014  26.098  1.00 96.07 103 A 1 
ATOM 795  O O   . ALA A 1 103 ? -28.630 38.543  25.413  1.00 96.02 103 A 1 
ATOM 796  C CB  . ALA A 1 103 ? -25.548 39.852  25.103  1.00 95.07 103 A 1 
ATOM 797  N N   . THR A 1 104 ? -27.458 38.560  27.317  1.00 95.75 104 A 1 
ATOM 798  C CA  . THR A 1 104 ? -28.180 37.438  27.939  1.00 95.73 104 A 1 
ATOM 799  C C   . THR A 1 104 ? -29.655 37.772  28.197  1.00 96.04 104 A 1 
ATOM 800  O O   . THR A 1 104 ? -30.533 36.943  27.939  1.00 95.47 104 A 1 
ATOM 801  C CB  . THR A 1 104 ? -27.496 37.012  29.240  1.00 94.94 104 A 1 
ATOM 802  O OG1 . THR A 1 104 ? -26.152 36.669  28.988  1.00 88.12 104 A 1 
ATOM 803  C CG2 . THR A 1 104 ? -28.143 35.782  29.871  1.00 85.44 104 A 1 
ATOM 804  N N   . LYS A 1 105 ? -29.946 38.984  28.646  1.00 95.58 105 A 1 
ATOM 805  C CA  . LYS A 1 105 ? -31.334 39.456  28.808  1.00 95.39 105 A 1 
ATOM 806  C C   . LYS A 1 105 ? -32.067 39.506  27.461  1.00 95.91 105 A 1 
ATOM 807  O O   . LYS A 1 105 ? -33.193 39.021  27.363  1.00 95.54 105 A 1 
ATOM 808  C CB  . LYS A 1 105 ? -31.363 40.834  29.494  1.00 94.59 105 A 1 
ATOM 809  C CG  . LYS A 1 105 ? -31.022 40.795  30.999  1.00 91.07 105 A 1 
ATOM 810  C CD  . LYS A 1 105 ? -31.065 42.210  31.607  1.00 87.87 105 A 1 
ATOM 811  C CE  . LYS A 1 105 ? -30.688 42.212  33.092  1.00 80.14 105 A 1 
ATOM 812  N NZ  . LYS A 1 105 ? -30.896 43.545  33.734  1.00 71.24 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? -31.426 40.032  26.430  1.00 95.86 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? -31.979 40.093  25.075  1.00 96.09 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? -32.194 38.700  24.471  1.00 96.44 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? -33.255 38.454  23.905  1.00 96.12 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? -31.064 40.934  24.172  1.00 95.89 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? -31.089 42.443  24.467  1.00 94.67 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? -30.015 43.132  23.630  1.00 92.33 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? -32.442 43.073  24.134  1.00 91.68 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? -31.249 37.773  24.636  1.00 96.84 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? -31.401 36.378  24.191  1.00 96.58 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? -32.598 35.705  24.874  1.00 96.62 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? -33.387 35.016  24.229  1.00 96.32 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? -30.110 35.596  24.487  1.00 95.90 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? -30.140 34.156  23.936  1.00 94.09 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? -28.905 33.332  24.356  1.00 93.29 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? -28.374 32.532  23.554  1.00 87.08 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? -28.440 33.472  25.507  1.00 88.16 107 A 1 
ATOM 830  N N   . THR A 1 108 ? -32.774 35.951  26.165  1.00 96.35 108 A 1 
ATOM 831  C CA  . THR A 1 108 ? -33.897 35.394  26.928  1.00 96.10 108 A 1 
ATOM 832  C C   . THR A 1 108 ? -35.238 35.891  26.389  1.00 96.29 108 A 1 
ATOM 833  O O   . THR A 1 108 ? -36.146 35.085  26.169  1.00 95.76 108 A 1 
ATOM 834  C CB  . THR A 1 108 ? -33.764 35.718  28.422  1.00 95.15 108 A 1 
ATOM 835  O OG1 . THR A 1 108 ? -32.545 35.217  28.917  1.00 87.82 108 A 1 
ATOM 836  C CG2 . THR A 1 108 ? -34.877 35.082  29.257  1.00 85.17 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? -35.359 37.189  26.113  1.00 96.65 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? -36.585 37.743  25.519  1.00 96.41 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? -36.793 37.309  24.065  1.00 96.61 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? -37.923 37.054  23.644  1.00 95.89 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? -36.603 39.273  25.629  1.00 95.50 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? -37.114 39.785  26.988  1.00 85.02 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? -38.498 39.227  27.389  1.00 88.34 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? -38.758 39.130  28.605  1.00 81.34 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? -39.283 38.828  26.509  1.00 81.67 109 A 1 
ATOM 846  N N   . GLN A 1 110 ? -35.719 37.149  23.319  1.00 96.62 110 A 1 
ATOM 847  C CA  . GLN A 1 110 ? -35.772 36.611  21.961  1.00 96.31 110 A 1 
ATOM 848  C C   . GLN A 1 110 ? -36.360 35.193  21.970  1.00 96.58 110 A 1 
ATOM 849  O O   . GLN A 1 110 ? -37.336 34.913  21.268  1.00 96.14 110 A 1 
ATOM 850  C CB  . GLN A 1 110 ? -34.361 36.654  21.362  1.00 94.97 110 A 1 
ATOM 851  C CG  . GLN A 1 110 ? -34.387 36.640  19.835  1.00 89.82 110 A 1 
ATOM 852  C CD  . GLN A 1 110 ? -32.995 36.629  19.216  1.00 92.61 110 A 1 
ATOM 853  O OE1 . GLN A 1 110 ? -32.059 36.052  19.744  1.00 83.86 110 A 1 
ATOM 854  N NE2 . GLN A 1 110 ? -32.815 37.231  18.060  1.00 84.30 110 A 1 
ATOM 855  N N   . MET A 1 111 ? -35.850 34.317  22.827  1.00 96.98 111 A 1 
ATOM 856  C CA  . MET A 1 111 ? -36.355 32.954  22.995  1.00 96.89 111 A 1 
ATOM 857  C C   . MET A 1 111 ? -37.819 32.917  23.464  1.00 96.99 111 A 1 
ATOM 858  O O   . MET A 1 111 ? -38.603 32.120  22.948  1.00 96.51 111 A 1 
ATOM 859  C CB  . MET A 1 111 ? -35.472 32.178  23.976  1.00 96.19 111 A 1 
ATOM 860  C CG  . MET A 1 111 ? -34.099 31.830  23.392  1.00 93.74 111 A 1 
ATOM 861  S SD  . MET A 1 111 ? -33.138 30.676  24.420  1.00 92.73 111 A 1 
ATOM 862  C CE  . MET A 1 111 ? -32.816 31.704  25.877  1.00 77.88 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? -38.213 33.797  24.389  1.00 96.54 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? -39.625 33.933  24.794  1.00 95.91 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? -40.525 34.315  23.628  1.00 96.21 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? -41.605 33.755  23.482  1.00 95.50 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? -39.769 34.998  25.882  1.00 94.51 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? -39.506 34.434  27.279  1.00 81.30 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? -39.697 35.564  28.282  1.00 78.34 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? -39.613 35.090  29.667  1.00 67.60 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? -39.552 35.880  30.720  1.00 61.13 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? -39.549 37.182  30.603  1.00 54.84 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? -39.495 35.371  31.914  1.00 53.36 112 A 1 
ATOM 874  N N   . THR A 1 113 ? -40.062 35.234  22.793  1.00 96.30 113 A 1 
ATOM 875  C CA  . THR A 1 113 ? -40.805 35.680  21.609  1.00 95.95 113 A 1 
ATOM 876  C C   . THR A 1 113 ? -40.995 34.532  20.614  1.00 96.38 113 A 1 
ATOM 877  O O   . THR A 1 113 ? -42.098 34.323  20.111  1.00 95.49 113 A 1 
ATOM 878  C CB  . THR A 1 113 ? -40.099 36.868  20.943  1.00 94.80 113 A 1 
ATOM 879  O OG1 . THR A 1 113 ? -39.906 37.901  21.882  1.00 84.55 113 A 1 
ATOM 880  C CG2 . THR A 1 113 ? -40.929 37.465  19.812  1.00 81.31 113 A 1 
ATOM 881  N N   . TRP A 1 114 ? -39.961 33.732  20.384  1.00 97.11 114 A 1 
ATOM 882  C CA  . TRP A 1 114 ? -40.062 32.542  19.529  1.00 97.19 114 A 1 
ATOM 883  C C   . TRP A 1 114 ? -41.005 31.475  20.101  1.00 97.18 114 A 1 
ATOM 884  O O   . TRP A 1 114 ? -41.807 30.906  19.362  1.00 96.64 114 A 1 
ATOM 885  C CB  . TRP A 1 114 ? -38.672 31.948  19.301  1.00 97.23 114 A 1 
ATOM 886  C CG  . TRP A 1 114 ? -37.680 32.823  18.613  1.00 97.20 114 A 1 
ATOM 887  C CD1 . TRP A 1 114 ? -37.946 33.827  17.749  1.00 95.79 114 A 1 
ATOM 888  C CD2 . TRP A 1 114 ? -36.225 32.765  18.725  1.00 96.71 114 A 1 
ATOM 889  N NE1 . TRP A 1 114 ? -36.756 34.407  17.317  1.00 95.21 114 A 1 
ATOM 890  C CE2 . TRP A 1 114 ? -35.676 33.777  17.893  1.00 96.22 114 A 1 
ATOM 891  C CE3 . TRP A 1 114 ? -35.326 31.948  19.446  1.00 95.96 114 A 1 
ATOM 892  C CZ2 . TRP A 1 114 ? -34.288 33.983  17.781  1.00 95.31 114 A 1 
ATOM 893  C CZ3 . TRP A 1 114 ? -33.940 32.145  19.330  1.00 94.64 114 A 1 
ATOM 894  C CH2 . TRP A 1 114 ? -33.427 33.156  18.510  1.00 94.30 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? -40.962 31.242  21.411  1.00 96.44 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? -41.882 30.336  22.108  1.00 96.04 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? -43.335 30.789  21.971  1.00 96.02 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? -44.202 29.988  21.607  1.00 95.05 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? -41.461 30.248  23.583  1.00 95.04 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? -40.789 28.903  23.905  1.00 89.32 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? -39.797 29.078  25.040  1.00 85.63 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? -41.816 27.859  24.309  1.00 84.49 115 A 1 
ATOM 903  N N   . ALA A 1 116 ? -43.602 32.073  22.185  1.00 96.29 116 A 1 
ATOM 904  C CA  . ALA A 1 116 ? -44.932 32.655  22.024  1.00 95.71 116 A 1 
ATOM 905  C C   . ALA A 1 116 ? -45.440 32.549  20.576  1.00 95.66 116 A 1 
ATOM 906  O O   . ALA A 1 116 ? -46.613 32.252  20.341  1.00 94.13 116 A 1 
ATOM 907  C CB  . ALA A 1 116 ? -44.881 34.109  22.502  1.00 94.91 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? -44.543 32.698  19.606  1.00 96.08 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? -44.827 32.498  18.183  1.00 95.51 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? -44.896 31.013  17.761  1.00 95.51 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? -45.043 30.717  16.570  1.00 93.80 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? -43.792 33.282  17.372  1.00 94.89 117 A 1 
ATOM 913  N N   . LYS A 1 118 ? -44.776 30.077  18.708  1.00 95.64 118 A 1 
ATOM 914  C CA  . LYS A 1 118 ? -44.777 28.617  18.500  1.00 95.29 118 A 1 
ATOM 915  C C   . LYS A 1 118 ? -43.713 28.131  17.508  1.00 95.71 118 A 1 
ATOM 916  O O   . LYS A 1 118 ? -43.921 27.133  16.814  1.00 93.50 118 A 1 
ATOM 917  C CB  . LYS A 1 118 ? -46.176 28.112  18.137  1.00 94.19 118 A 1 
ATOM 918  C CG  . LYS A 1 118 ? -47.244 28.473  19.176  1.00 91.00 118 A 1 
ATOM 919  C CD  . LYS A 1 118 ? -48.573 27.830  18.780  1.00 80.87 118 A 1 
ATOM 920  C CE  . LYS A 1 118 ? -49.626 28.151  19.837  1.00 72.98 118 A 1 
ATOM 921  N NZ  . LYS A 1 118 ? -50.927 27.508  19.526  1.00 62.97 118 A 1 
ATOM 922  N N   . LYS A 1 119 ? -42.566 28.805  17.445  1.00 96.06 119 A 1 
ATOM 923  C CA  . LYS A 1 119 ? -41.423 28.355  16.652  1.00 96.08 119 A 1 
ATOM 924  C C   . LYS A 1 119 ? -40.863 27.069  17.249  1.00 96.35 119 A 1 
ATOM 925  O O   . LYS A 1 119 ? -40.561 27.009  18.439  1.00 95.50 119 A 1 
ATOM 926  C CB  . LYS A 1 119 ? -40.348 29.443  16.594  1.00 95.79 119 A 1 
ATOM 927  C CG  . LYS A 1 119 ? -40.777 30.711  15.835  1.00 93.14 119 A 1 
ATOM 928  C CD  . LYS A 1 119 ? -40.913 30.460  14.334  1.00 88.64 119 A 1 
ATOM 929  C CE  . LYS A 1 119 ? -41.204 31.762  13.598  1.00 83.46 119 A 1 
ATOM 930  N NZ  . LYS A 1 119 ? -41.184 31.566  12.128  1.00 75.09 119 A 1 
ATOM 931  N N   . THR A 1 120 ? -40.727 26.034  16.428  1.00 96.12 120 A 1 
ATOM 932  C CA  . THR A 1 120 ? -40.091 24.778  16.843  1.00 95.96 120 A 1 
ATOM 933  C C   . THR A 1 120 ? -38.563 24.901  16.781  1.00 96.42 120 A 1 
ATOM 934  O O   . THR A 1 120 ? -38.047 25.774  16.078  1.00 96.19 120 A 1 
ATOM 935  C CB  . THR A 1 120 ? -40.574 23.593  15.999  1.00 95.26 120 A 1 
ATOM 936  O OG1 . THR A 1 120 ? -40.165 23.734  14.667  1.00 90.80 120 A 1 
ATOM 937  C CG2 . THR A 1 120 ? -42.095 23.428  16.030  1.00 89.72 120 A 1 
ATOM 938  N N   . PRO A 1 121 ? -37.803 24.030  17.477  1.00 96.73 121 A 1 
ATOM 939  C CA  . PRO A 1 121 ? -36.355 23.962  17.288  1.00 96.75 121 A 1 
ATOM 940  C C   . PRO A 1 121 ? -35.961 23.722  15.829  1.00 96.92 121 A 1 
ATOM 941  O O   . PRO A 1 121 ? -34.976 24.276  15.356  1.00 96.35 121 A 1 
ATOM 942  C CB  . PRO A 1 121 ? -35.887 22.821  18.194  1.00 96.24 121 A 1 
ATOM 943  C CG  . PRO A 1 121 ? -36.949 22.781  19.291  1.00 95.16 121 A 1 
ATOM 944  C CD  . PRO A 1 121 ? -38.228 23.131  18.534  1.00 96.54 121 A 1 
ATOM 945  N N   . ASP A 1 122 ? -36.758 22.955  15.098  1.00 96.72 122 A 1 
ATOM 946  C CA  . ASP A 1 122 ? -36.553 22.688  13.675  1.00 96.40 122 A 1 
ATOM 947  C C   . ASP A 1 122 ? -36.729 23.954  12.815  1.00 96.66 122 A 1 
ATOM 948  O O   . ASP A 1 122 ? -35.917 24.223  11.931  1.00 95.73 122 A 1 
ATOM 949  C CB  . ASP A 1 122 ? -37.532 21.583  13.261  1.00 95.00 122 A 1 
ATOM 950  C CG  . ASP A 1 122 ? -36.983 20.644  12.203  1.00 90.15 122 A 1 
ATOM 951  O OD1 . ASP A 1 122 ? -35.888 20.079  12.407  1.00 81.88 122 A 1 
ATOM 952  O OD2 . ASP A 1 122 ? -37.729 20.325  11.252  1.00 81.28 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? -37.725 24.790  13.128  1.00 96.80 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? -37.906 26.089  12.467  1.00 96.50 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? -36.695 26.996  12.692  1.00 96.71 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? -36.186 27.605  11.747  1.00 96.04 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? -39.155 26.816  12.992  1.00 95.96 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? -40.461 26.089  12.704  1.00 94.09 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? -40.679 25.706  11.538  1.00 89.37 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? -41.243 25.941  13.671  1.00 88.54 123 A 1 
ATOM 961  N N   . MET A 1 124 ? -36.203 27.059  13.930  1.00 96.52 124 A 1 
ATOM 962  C CA  . MET A 1 124 ? -35.039 27.886  14.253  1.00 96.61 124 A 1 
ATOM 963  C C   . MET A 1 124 ? -33.746 27.330  13.657  1.00 96.50 124 A 1 
ATOM 964  O O   . MET A 1 124 ? -32.871 28.102  13.280  1.00 95.84 124 A 1 
ATOM 965  C CB  . MET A 1 124 ? -34.922 28.070  15.766  1.00 96.51 124 A 1 
ATOM 966  C CG  . MET A 1 124 ? -36.099 28.869  16.354  1.00 95.07 124 A 1 
ATOM 967  S SD  . MET A 1 124 ? -36.538 30.428  15.516  1.00 95.19 124 A 1 
ATOM 968  C CE  . MET A 1 124 ? -34.976 31.329  15.585  1.00 85.50 124 A 1 
ATOM 969  N N   . PHE A 1 125 ? -33.639 26.007  13.499  1.00 96.79 125 A 1 
ATOM 970  C CA  . PHE A 1 125 ? -32.517 25.382  12.797  1.00 96.67 125 A 1 
ATOM 971  C C   . PHE A 1 125 ? -32.429 25.854  11.337  1.00 96.76 125 A 1 
ATOM 972  O O   . PHE A 1 125 ? -31.340 26.150  10.839  1.00 96.18 125 A 1 
ATOM 973  C CB  . PHE A 1 125 ? -32.674 23.861  12.881  1.00 96.32 125 A 1 
ATOM 974  C CG  . PHE A 1 125 ? -31.424 23.080  12.539  1.00 96.83 125 A 1 
ATOM 975  C CD1 . PHE A 1 125 ? -31.229 22.562  11.247  1.00 94.75 125 A 1 
ATOM 976  C CD2 . PHE A 1 125 ? -30.464 22.829  13.536  1.00 94.48 125 A 1 
ATOM 977  C CE1 . PHE A 1 125 ? -30.089 21.794  10.957  1.00 93.72 125 A 1 
ATOM 978  C CE2 . PHE A 1 125 ? -29.328 22.057  13.252  1.00 93.74 125 A 1 
ATOM 979  C CZ  . PHE A 1 125 ? -29.140 21.537  11.964  1.00 95.64 125 A 1 
ATOM 980  N N   . LEU A 1 126 ? -33.578 25.999  10.679  1.00 96.71 126 A 1 
ATOM 981  C CA  . LEU A 1 126 ? -33.667 26.538  9.321   1.00 96.37 126 A 1 
ATOM 982  C C   . LEU A 1 126 ? -33.398 28.049  9.273   1.00 96.22 126 A 1 
ATOM 983  O O   . LEU A 1 126 ? -32.669 28.504  8.393   1.00 95.12 126 A 1 
ATOM 984  C CB  . LEU A 1 126 ? -35.055 26.221  8.741   1.00 95.88 126 A 1 
ATOM 985  C CG  . LEU A 1 126 ? -35.343 24.725  8.517   1.00 93.97 126 A 1 
ATOM 986  C CD1 . LEU A 1 126 ? -36.807 24.542  8.114   1.00 88.34 126 A 1 
ATOM 987  C CD2 . LEU A 1 126 ? -34.474 24.139  7.411   1.00 87.69 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? -33.955 28.819  10.227  1.00 96.05 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? -33.738 30.277  10.333  1.00 95.54 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? -32.254 30.601  10.481  1.00 95.58 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? -31.744 31.480  9.789   1.00 94.57 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? -34.556 30.869  11.497  1.00 94.79 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? -34.162 32.310  11.841  1.00 90.36 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? -36.047 30.882  11.149  1.00 91.28 127 A 1 
ATOM 995  N N   . PHE A 1 128 ? -31.544 29.842  11.309  1.00 96.45 128 A 1 
ATOM 996  C CA  . PHE A 1 128 ? -30.100 29.988  11.502  1.00 96.09 128 A 1 
ATOM 997  C C   . PHE A 1 128 ? -29.250 29.343  10.400  1.00 96.07 128 A 1 
ATOM 998  O O   . PHE A 1 128 ? -28.020 29.333  10.497  1.00 94.57 128 A 1 
ATOM 999  C CB  . PHE A 1 128 ? -29.721 29.452  12.885  1.00 95.73 128 A 1 
ATOM 1000 C CG  . PHE A 1 128 ? -30.366 30.151  14.065  1.00 95.96 128 A 1 
ATOM 1001 C CD1 . PHE A 1 128 ? -30.757 31.502  14.005  1.00 92.56 128 A 1 
ATOM 1002 C CD2 . PHE A 1 128 ? -30.538 29.443  15.267  1.00 92.47 128 A 1 
ATOM 1003 C CE1 . PHE A 1 128 ? -31.315 32.137  15.124  1.00 90.89 128 A 1 
ATOM 1004 C CE2 . PHE A 1 128 ? -31.088 30.073  16.391  1.00 91.29 128 A 1 
ATOM 1005 C CZ  . PHE A 1 128 ? -31.479 31.420  16.320  1.00 93.16 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? -29.879 28.783  9.371   1.00 95.55 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? -29.234 28.099  8.239   1.00 95.27 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? -28.301 26.952  8.652   1.00 95.52 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? -27.421 26.573  7.881   1.00 94.04 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? -28.540 29.114  7.323   1.00 94.52 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? -29.484 30.189  6.771   1.00 92.73 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? -28.669 31.211  5.981   1.00 87.30 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? -29.567 32.356  5.518   1.00 81.24 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? -28.798 33.613  5.411   1.00 70.70 129 A 1 
ATOM 1015 N N   . LEU A 1 130 ? -28.501 26.362  9.816   1.00 95.67 130 A 1 
ATOM 1016 C CA  . LEU A 1 130 ? -27.690 25.242  10.304  1.00 95.72 130 A 1 
ATOM 1017 C C   . LEU A 1 130 ? -27.856 23.989  9.430   1.00 95.60 130 A 1 
ATOM 1018 O O   . LEU A 1 130 ? -26.942 23.175  9.347   1.00 94.48 130 A 1 
ATOM 1019 C CB  . LEU A 1 130 ? -28.034 24.950  11.771  1.00 95.87 130 A 1 
ATOM 1020 C CG  . LEU A 1 130 ? -27.689 26.083  12.757  1.00 95.85 130 A 1 
ATOM 1021 C CD1 . LEU A 1 130 ? -28.185 25.721  14.154  1.00 92.69 130 A 1 
ATOM 1022 C CD2 . LEU A 1 130 ? -26.182 26.332  12.844  1.00 91.41 130 A 1 
ATOM 1023 N N   . ASN A 1 131 ? -28.953 23.883  8.703   1.00 96.01 131 A 1 
ATOM 1024 C CA  . ASN A 1 131 ? -29.162 22.852  7.684   1.00 95.11 131 A 1 
ATOM 1025 C C   . ASN A 1 131 ? -28.278 23.013  6.429   1.00 94.67 131 A 1 
ATOM 1026 O O   . ASN A 1 131 ? -28.249 22.122  5.586   1.00 92.84 131 A 1 
ATOM 1027 C CB  . ASN A 1 131 ? -30.652 22.839  7.293   1.00 94.41 131 A 1 
ATOM 1028 C CG  . ASN A 1 131 ? -31.063 24.057  6.480   1.00 93.75 131 A 1 
ATOM 1029 O OD1 . ASN A 1 131 ? -30.787 25.196  6.797   1.00 86.29 131 A 1 
ATOM 1030 N ND2 . ASN A 1 131 ? -31.739 23.841  5.376   1.00 86.36 131 A 1 
ATOM 1031 N N   . LYS A 1 132 ? -27.588 24.144  6.279   1.00 94.99 132 A 1 
ATOM 1032 C CA  . LYS A 1 132 ? -26.687 24.444  5.154   1.00 93.76 132 A 1 
ATOM 1033 C C   . LYS A 1 132 ? -25.232 24.624  5.585   1.00 92.54 132 A 1 
ATOM 1034 O O   . LYS A 1 132 ? -24.385 24.845  4.729   1.00 88.26 132 A 1 
ATOM 1035 C CB  . LYS A 1 132 ? -27.178 25.688  4.402   1.00 92.64 132 A 1 
ATOM 1036 C CG  . LYS A 1 132 ? -28.571 25.498  3.782   1.00 89.43 132 A 1 
ATOM 1037 C CD  . LYS A 1 132 ? -28.943 26.728  2.950   1.00 81.85 132 A 1 
ATOM 1038 C CE  . LYS A 1 132 ? -30.325 26.526  2.330   1.00 73.46 132 A 1 
ATOM 1039 N NZ  . LYS A 1 132 ? -30.713 27.680  1.487   1.00 63.98 132 A 1 
ATOM 1040 N N   . ALA A 1 133 ? -24.949 24.533  6.872   1.00 93.83 133 A 1 
ATOM 1041 C CA  . ALA A 1 133 ? -23.599 24.730  7.400   1.00 92.43 133 A 1 
ATOM 1042 C C   . ALA A 1 133 ? -22.657 23.553  7.077   1.00 91.78 133 A 1 
ATOM 1043 O O   . ALA A 1 133 ? -21.444 23.739  7.039   1.00 87.59 133 A 1 
ATOM 1044 C CB  . ALA A 1 133 ? -23.709 24.979  8.907   1.00 91.58 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? -23.187 22.360  6.837   1.00 92.16 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? -22.383 21.177  6.534   1.00 91.58 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? -21.358 20.879  7.630   1.00 92.45 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? -21.708 20.829  8.811   1.00 90.26 134 A 1 
ATOM 1049 N N   . ASP A 1 135 ? -20.102 20.719  7.244   1.00 91.68 135 A 1 
ATOM 1050 C CA  . ASP A 1 135 ? -19.002 20.409  8.168   1.00 90.83 135 A 1 
ATOM 1051 C C   . ASP A 1 135 ? -18.747 21.521  9.202   1.00 91.26 135 A 1 
ATOM 1052 O O   . ASP A 1 135 ? -18.260 21.249  10.303  1.00 89.10 135 A 1 
ATOM 1053 C CB  . ASP A 1 135 ? -17.731 20.104  7.353   1.00 88.10 135 A 1 
ATOM 1054 C CG  . ASP A 1 135 ? -17.804 18.794  6.547   1.00 84.16 135 A 1 
ATOM 1055 O OD1 . ASP A 1 135 ? -18.721 17.980  6.806   1.00 78.33 135 A 1 
ATOM 1056 O OD2 . ASP A 1 135 ? -16.911 18.584  5.699   1.00 78.38 135 A 1 
ATOM 1057 N N   . ASP A 1 136 ? -19.161 22.760  8.904   1.00 92.33 136 A 1 
ATOM 1058 C CA  . ASP A 1 136 ? -18.973 23.923  9.777   1.00 92.44 136 A 1 
ATOM 1059 C C   . ASP A 1 136 ? -20.077 24.082  10.836  1.00 93.73 136 A 1 
ATOM 1060 O O   . ASP A 1 136 ? -20.048 25.019  11.640  1.00 92.24 136 A 1 
ATOM 1061 C CB  . ASP A 1 136 ? -18.835 25.192  8.928   1.00 90.41 136 A 1 
ATOM 1062 C CG  . ASP A 1 136 ? -17.583 25.192  8.048   1.00 87.26 136 A 1 
ATOM 1063 O OD1 . ASP A 1 136 ? -16.537 24.701  8.537   1.00 81.80 136 A 1 
ATOM 1064 O OD2 . ASP A 1 136 ? -17.683 25.727  6.926   1.00 80.45 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? -21.043 23.171  10.897  1.00 93.78 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? -22.161 23.296  11.838  1.00 94.97 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? -21.705 23.367  13.302  1.00 94.91 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? -22.258 24.142  14.088  1.00 94.03 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? -23.197 22.179  11.610  1.00 94.68 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? -24.480 22.488  12.405  1.00 91.08 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? -22.649 20.786  11.953  1.00 90.28 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? -25.639 21.542  12.105  1.00 88.91 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? -20.687 22.591  13.681  1.00 94.65 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? -20.209 22.548  15.068  1.00 93.94 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? -19.354 23.761  15.458  1.00 93.07 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? -19.197 24.032  16.650  1.00 91.02 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? -19.444 21.237  15.331  1.00 93.40 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? -20.262 19.947  15.151  1.00 92.98 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? -19.449 18.766  15.674  1.00 89.83 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? -21.586 19.960  15.922  1.00 88.59 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? -18.830 24.491  14.479  1.00 94.07 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? -18.100 25.748  14.667  1.00 92.59 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? -18.986 26.983  14.475  1.00 92.32 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? -18.555 28.092  14.786  1.00 90.34 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? -16.871 25.794  13.747  1.00 90.52 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? -17.222 25.466  12.420  1.00 84.34 139 A 1 
ATOM 1087 N N   . SER A 1 140 ? -20.228 26.810  14.037  1.00 93.29 140 A 1 
ATOM 1088 C CA  . SER A 1 140 ? -21.163 27.918  13.838  1.00 93.21 140 A 1 
ATOM 1089 C C   . SER A 1 140 ? -21.433 28.679  15.143  1.00 93.25 140 A 1 
ATOM 1090 O O   . SER A 1 140 ? -21.830 28.076  16.148  1.00 92.91 140 A 1 
ATOM 1091 C CB  . SER A 1 140 ? -22.483 27.413  13.256  1.00 93.15 140 A 1 
ATOM 1092 O OG  . SER A 1 140 ? -23.379 28.501  13.077  1.00 90.48 140 A 1 
ATOM 1093 N N   . PRO A 1 141 ? -21.309 30.017  15.133  1.00 92.81 141 A 1 
ATOM 1094 C CA  . PRO A 1 141 ? -21.612 30.831  16.313  1.00 91.61 141 A 1 
ATOM 1095 C C   . PRO A 1 141 ? -23.090 30.767  16.714  1.00 92.74 141 A 1 
ATOM 1096 O O   . PRO A 1 141 ? -23.419 30.983  17.882  1.00 91.20 141 A 1 
ATOM 1097 C CB  . PRO A 1 141 ? -21.171 32.251  15.936  1.00 89.45 141 A 1 
ATOM 1098 C CG  . PRO A 1 141 ? -21.275 32.276  14.407  1.00 86.41 141 A 1 
ATOM 1099 C CD  . PRO A 1 141 ? -20.900 30.851  14.015  1.00 89.99 141 A 1 
ATOM 1100 N N   . LEU A 1 142 ? -23.976 30.424  15.781  1.00 93.54 142 A 1 
ATOM 1101 C CA  . LEU A 1 142 ? -25.416 30.301  16.031  1.00 94.82 142 A 1 
ATOM 1102 C C   . LEU A 1 142 ? -25.816 28.965  16.669  1.00 95.64 142 A 1 
ATOM 1103 O O   . LEU A 1 142 ? -26.929 28.842  17.177  1.00 94.50 142 A 1 
ATOM 1104 C CB  . LEU A 1 142 ? -26.181 30.539  14.720  1.00 93.86 142 A 1 
ATOM 1105 C CG  . LEU A 1 142 ? -26.046 31.971  14.169  1.00 92.72 142 A 1 
ATOM 1106 C CD1 . LEU A 1 142 ? -26.762 32.086  12.827  1.00 88.04 142 A 1 
ATOM 1107 C CD2 . LEU A 1 142 ? -26.654 32.996  15.126  1.00 87.46 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? -24.920 27.973  16.698  1.00 95.02 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? -25.225 26.664  17.287  1.00 95.25 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? -25.528 26.764  18.789  1.00 95.53 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? -26.407 26.060  19.290  1.00 95.25 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? -24.060 25.700  17.012  1.00 94.88 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? -24.320 24.262  17.514  1.00 94.29 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? -25.508 23.607  16.804  1.00 91.91 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? -23.081 23.405  17.284  1.00 90.87 143 A 1 
ATOM 1116 N N   . SER A 1 144 ? -24.841 27.656  19.500  1.00 94.83 144 A 1 
ATOM 1117 C CA  . SER A 1 144 ? -25.102 27.891  20.924  1.00 94.19 144 A 1 
ATOM 1118 C C   . SER A 1 144 ? -26.493 28.492  21.150  1.00 95.16 144 A 1 
ATOM 1119 O O   . SER A 1 144 ? -27.245 27.976  21.980  1.00 94.70 144 A 1 
ATOM 1120 C CB  . SER A 1 144 ? -24.015 28.787  21.530  1.00 92.09 144 A 1 
ATOM 1121 O OG  . SER A 1 144 ? -24.002 30.053  20.907  1.00 77.39 144 A 1 
ATOM 1122 N N   . ALA A 1 145 ? -26.871 29.498  20.366  1.00 95.00 145 A 1 
ATOM 1123 C CA  . ALA A 1 145 ? -28.193 30.119  20.409  1.00 95.44 145 A 1 
ATOM 1124 C C   . ALA A 1 145 ? -29.301 29.095  20.106  1.00 96.50 145 A 1 
ATOM 1125 O O   . ALA A 1 145 ? -30.274 28.983  20.856  1.00 96.00 145 A 1 
ATOM 1126 C CB  . ALA A 1 145 ? -28.215 31.287  19.411  1.00 94.59 145 A 1 
ATOM 1127 N N   . TRP A 1 146 ? -29.101 28.272  19.080  1.00 96.34 146 A 1 
ATOM 1128 C CA  . TRP A 1 146 ? -30.028 27.188  18.754  1.00 97.12 146 A 1 
ATOM 1129 C C   . TRP A 1 146 ? -30.147 26.170  19.895  1.00 97.41 146 A 1 
ATOM 1130 O O   . TRP A 1 146 ? -31.251 25.786  20.273  1.00 97.44 146 A 1 
ATOM 1131 C CB  . TRP A 1 146 ? -29.587 26.502  17.459  1.00 97.37 146 A 1 
ATOM 1132 C CG  . TRP A 1 146 ? -30.550 25.444  17.025  1.00 97.45 146 A 1 
ATOM 1133 C CD1 . TRP A 1 146 ? -31.645 25.649  16.266  1.00 96.26 146 A 1 
ATOM 1134 C CD2 . TRP A 1 146 ? -30.578 24.033  17.415  1.00 97.28 146 A 1 
ATOM 1135 N NE1 . TRP A 1 146 ? -32.353 24.463  16.145  1.00 96.60 146 A 1 
ATOM 1136 C CE2 . TRP A 1 146 ? -31.741 23.452  16.845  1.00 97.19 146 A 1 
ATOM 1137 C CE3 . TRP A 1 146 ? -29.744 23.205  18.197  1.00 97.21 146 A 1 
ATOM 1138 C CZ2 . TRP A 1 146 ? -32.085 22.096  17.057  1.00 96.60 146 A 1 
ATOM 1139 C CZ3 . TRP A 1 146 ? -30.080 21.848  18.403  1.00 95.61 146 A 1 
ATOM 1140 C CH2 . TRP A 1 146 ? -31.241 21.305  17.842  1.00 95.43 146 A 1 
ATOM 1141 N N   . THR A 1 147 ? -29.021 25.775  20.479  1.00 96.68 147 A 1 
ATOM 1142 C CA  . THR A 1 147 ? -28.993 24.805  21.586  1.00 96.28 147 A 1 
ATOM 1143 C C   . THR A 1 147 ? -29.728 25.334  22.819  1.00 96.81 147 A 1 
ATOM 1144 O O   . THR A 1 147 ? -30.460 24.582  23.466  1.00 96.63 147 A 1 
ATOM 1145 C CB  . THR A 1 147 ? -27.549 24.435  21.958  1.00 95.02 147 A 1 
ATOM 1146 O OG1 . THR A 1 147 ? -26.886 23.871  20.855  1.00 89.54 147 A 1 
ATOM 1147 C CG2 . THR A 1 147 ? -27.474 23.390  23.072  1.00 88.35 147 A 1 
ATOM 1148 N N   . ASN A 1 148 ? -29.569 26.615  23.131  1.00 96.38 148 A 1 
ATOM 1149 C CA  . ASN A 1 148 ? -30.277 27.258  24.238  1.00 96.41 148 A 1 
ATOM 1150 C C   . ASN A 1 148 ? -31.791 27.268  23.993  1.00 97.12 148 A 1 
ATOM 1151 O O   . ASN A 1 148 ? -32.556 26.871  24.879  1.00 96.82 148 A 1 
ATOM 1152 C CB  . ASN A 1 148 ? -29.719 28.679  24.442  1.00 95.83 148 A 1 
ATOM 1153 C CG  . ASN A 1 148 ? -28.320 28.689  25.039  1.00 94.24 148 A 1 
ATOM 1154 O OD1 . ASN A 1 148 ? -27.835 27.719  25.602  1.00 87.38 148 A 1 
ATOM 1155 N ND2 . ASN A 1 148 ? -27.643 29.812  24.962  1.00 86.07 148 A 1 
ATOM 1156 N N   . TYR A 1 149 ? -32.215 27.621  22.780  1.00 96.96 149 A 1 
ATOM 1157 C CA  . TYR A 1 149 ? -33.633 27.583  22.418  1.00 97.52 149 A 1 
ATOM 1158 C C   . TYR A 1 149 ? -34.205 26.164  22.423  1.00 97.66 149 A 1 
ATOM 1159 O O   . TYR A 1 149 ? -35.285 25.945  22.973  1.00 97.34 149 A 1 
ATOM 1160 C CB  . TYR A 1 149 ? -33.853 28.242  21.060  1.00 97.41 149 A 1 
ATOM 1161 C CG  . TYR A 1 149 ? -35.329 28.322  20.727  1.00 97.83 149 A 1 
ATOM 1162 C CD1 . TYR A 1 149 ? -35.886 27.569  19.672  1.00 96.83 149 A 1 
ATOM 1163 C CD2 . TYR A 1 149 ? -36.177 29.108  21.538  1.00 96.73 149 A 1 
ATOM 1164 C CE1 . TYR A 1 149 ? -37.267 27.616  19.412  1.00 96.43 149 A 1 
ATOM 1165 C CE2 . TYR A 1 149 ? -37.560 29.158  21.289  1.00 96.11 149 A 1 
ATOM 1166 C CZ  . TYR A 1 149 ? -38.102 28.411  20.223  1.00 97.12 149 A 1 
ATOM 1167 O OH  . TYR A 1 149 ? -39.451 28.462  19.989  1.00 96.34 149 A 1 
ATOM 1168 N N   . MET A 1 150 ? -33.470 25.182  21.882  1.00 98.00 150 A 1 
ATOM 1169 C CA  . MET A 1 150 ? -33.871 23.773  21.897  1.00 97.70 150 A 1 
ATOM 1170 C C   . MET A 1 150 ? -34.091 23.270  23.330  1.00 97.72 150 A 1 
ATOM 1171 O O   . MET A 1 150 ? -35.121 22.650  23.610  1.00 97.37 150 A 1 
ATOM 1172 C CB  . MET A 1 150 ? -32.823 22.947  21.132  1.00 96.99 150 A 1 
ATOM 1173 C CG  . MET A 1 150 ? -33.103 21.437  21.114  1.00 94.52 150 A 1 
ATOM 1174 S SD  . MET A 1 150 ? -32.523 20.482  22.562  1.00 92.95 150 A 1 
ATOM 1175 C CE  . MET A 1 150 ? -30.730 20.671  22.391  1.00 82.16 150 A 1 
ATOM 1176 N N   . LYS A 1 151 ? -33.196 23.591  24.261  1.00 97.29 151 A 1 
ATOM 1177 C CA  . LYS A 1 151 ? -33.350 23.233  25.681  1.00 96.88 151 A 1 
ATOM 1178 C C   . LYS A 1 151 ? -34.590 23.873  26.305  1.00 96.94 151 A 1 
ATOM 1179 O O   . LYS A 1 151 ? -35.326 23.192  27.022  1.00 96.25 151 A 1 
ATOM 1180 C CB  . LYS A 1 151 ? -32.106 23.655  26.472  1.00 96.16 151 A 1 
ATOM 1181 C CG  . LYS A 1 151 ? -30.896 22.746  26.210  1.00 92.56 151 A 1 
ATOM 1182 C CD  . LYS A 1 151 ? -29.673 23.323  26.925  1.00 88.80 151 A 1 
ATOM 1183 C CE  . LYS A 1 151 ? -28.438 22.455  26.682  1.00 80.07 151 A 1 
ATOM 1184 N NZ  . LYS A 1 151 ? -27.231 23.053  27.307  1.00 71.58 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? -34.830 25.149  26.021  1.00 96.95 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? -36.010 25.857  26.513  1.00 96.89 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? -37.295 25.254  25.927  1.00 97.07 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? -38.205 24.910  26.677  1.00 96.32 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? -35.856 27.355  26.198  1.00 96.44 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? -37.016 28.225  26.725  1.00 95.18 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? -37.135 28.179  28.249  1.00 91.64 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? -36.786 29.672  26.306  1.00 91.14 152 A 1 
ATOM 1193 N N   . SER A 1 153 ? -37.338 25.035  24.627  1.00 96.88 153 A 1 
ATOM 1194 C CA  . SER A 1 153 ? -38.479 24.417  23.938  1.00 96.63 153 A 1 
ATOM 1195 C C   . SER A 1 153 ? -38.773 23.004  24.456  1.00 96.45 153 A 1 
ATOM 1196 O O   . SER A 1 153 ? -39.934 22.659  24.660  1.00 95.52 153 A 1 
ATOM 1197 C CB  . SER A 1 153 ? -38.216 24.381  22.433  1.00 96.33 153 A 1 
ATOM 1198 O OG  . SER A 1 153 ? -39.342 23.854  21.752  1.00 91.69 153 A 1 
ATOM 1199 N N   . ASN A 1 154 ? -37.742 22.201  24.728  1.00 97.17 154 A 1 
ATOM 1200 C CA  . ASN A 1 154 ? -37.904 20.873  25.320  1.00 96.68 154 A 1 
ATOM 1201 C C   . ASN A 1 154 ? -38.505 20.925  26.731  1.00 96.30 154 A 1 
ATOM 1202 O O   . ASN A 1 154 ? -39.280 20.043  27.105  1.00 94.94 154 A 1 
ATOM 1203 C CB  . ASN A 1 154 ? -36.534 20.175  25.374  1.00 96.16 154 A 1 
ATOM 1204 C CG  . ASN A 1 154 ? -36.050 19.643  24.038  1.00 96.06 154 A 1 
ATOM 1205 O OD1 . ASN A 1 154 ? -36.749 19.581  23.048  1.00 90.49 154 A 1 
ATOM 1206 N ND2 . ASN A 1 154 ? -34.822 19.167  24.003  1.00 89.89 154 A 1 
ATOM 1207 N N   . LYS A 1 155 ? -38.133 21.942  27.507  1.00 96.83 155 A 1 
ATOM 1208 C CA  . LYS A 1 155 ? -38.655 22.128  28.864  1.00 96.43 155 A 1 
ATOM 1209 C C   . LYS A 1 155 ? -40.130 22.539  28.852  1.00 96.17 155 A 1 
ATOM 1210 O O   . LYS A 1 155 ? -40.909 22.008  29.638  1.00 94.47 155 A 1 
ATOM 1211 C CB  . LYS A 1 155 ? -37.774 23.152  29.590  1.00 95.53 155 A 1 
ATOM 1212 C CG  . LYS A 1 155 ? -38.069 23.185  31.095  1.00 85.76 155 A 1 
ATOM 1213 C CD  . LYS A 1 155 ? -37.211 24.257  31.771  1.00 82.38 155 A 1 
ATOM 1214 C CE  . LYS A 1 155 ? -37.531 24.291  33.267  1.00 69.77 155 A 1 
ATOM 1215 N NZ  . LYS A 1 155 ? -36.859 25.428  33.940  1.00 62.42 155 A 1 
ATOM 1216 N N   . GLU A 1 156 ? -40.499 23.427  27.949  1.00 96.21 156 A 1 
ATOM 1217 C CA  . GLU A 1 156 ? -41.877 23.916  27.805  1.00 95.37 156 A 1 
ATOM 1218 C C   . GLU A 1 156 ? -42.786 22.923  27.057  1.00 95.01 156 A 1 
ATOM 1219 O O   . GLU A 1 156 ? -43.985 22.841  27.325  1.00 92.13 156 A 1 
ATOM 1220 C CB  . GLU A 1 156 ? -41.845 25.268  27.082  1.00 94.39 156 A 1 
ATOM 1221 C CG  . GLU A 1 156 ? -41.157 26.389  27.882  1.00 89.11 156 A 1 
ATOM 1222 C CD  . GLU A 1 156 ? -41.847 26.719  29.213  1.00 86.54 156 A 1 
ATOM 1223 O OE1 . GLU A 1 156 ? -41.120 27.147  30.142  1.00 77.30 156 A 1 
ATOM 1224 O OE2 . GLU A 1 156 ? -43.082 26.537  29.308  1.00 78.33 156 A 1 
ATOM 1225 N N   . ASN A 1 157 ? -42.221 22.114  26.160  1.00 95.47 157 A 1 
ATOM 1226 C CA  . ASN A 1 157 ? -42.939 21.131  25.346  1.00 94.37 157 A 1 
ATOM 1227 C C   . ASN A 1 157 ? -42.389 19.708  25.556  1.00 94.38 157 A 1 
ATOM 1228 O O   . ASN A 1 157 ? -41.835 19.107  24.624  1.00 91.89 157 A 1 
ATOM 1229 C CB  . ASN A 1 157 ? -42.902 21.572  23.875  1.00 92.57 157 A 1 
ATOM 1230 C CG  . ASN A 1 157 ? -43.569 22.916  23.670  1.00 86.70 157 A 1 
ATOM 1231 O OD1 . ASN A 1 157 ? -44.771 23.053  23.783  1.00 78.33 157 A 1 
ATOM 1232 N ND2 . ASN A 1 157 ? -42.804 23.936  23.349  1.00 75.60 157 A 1 
ATOM 1233 N N   . PRO A 1 158 ? -42.559 19.102  26.746  1.00 94.48 158 A 1 
ATOM 1234 C CA  . PRO A 1 158 ? -41.938 17.813  27.081  1.00 93.53 158 A 1 
ATOM 1235 C C   . PRO A 1 158 ? -42.392 16.646  26.195  1.00 93.21 158 A 1 
ATOM 1236 O O   . PRO A 1 158 ? -41.693 15.642  26.096  1.00 90.12 158 A 1 
ATOM 1237 C CB  . PRO A 1 158 ? -42.289 17.579  28.556  1.00 92.00 158 A 1 
ATOM 1238 C CG  . PRO A 1 158 ? -43.553 18.418  28.778  1.00 89.68 158 A 1 
ATOM 1239 C CD  . PRO A 1 158 ? -43.319 19.619  27.871  1.00 93.39 158 A 1 
ATOM 1240 N N   . LYS A 1 159 ? -43.539 16.765  25.528  1.00 94.03 159 A 1 
ATOM 1241 C CA  . LYS A 1 159 ? -44.047 15.762  24.569  1.00 93.34 159 A 1 
ATOM 1242 C C   . LYS A 1 159 ? -43.406 15.858  23.178  1.00 93.17 159 A 1 
ATOM 1243 O O   . LYS A 1 159 ? -43.557 14.932  22.390  1.00 89.87 159 A 1 
ATOM 1244 C CB  . LYS A 1 159 ? -45.573 15.870  24.447  1.00 92.18 159 A 1 
ATOM 1245 C CG  . LYS A 1 159 ? -46.300 15.522  25.753  1.00 84.49 159 A 1 
ATOM 1246 C CD  . LYS A 1 159 ? -47.814 15.502  25.518  1.00 73.89 159 A 1 
ATOM 1247 C CE  . LYS A 1 159 ? -48.546 15.133  26.808  1.00 63.39 159 A 1 
ATOM 1248 N NZ  . LYS A 1 159 ? -50.017 15.068  26.610  1.00 53.44 159 A 1 
ATOM 1249 N N   . ALA A 1 160 ? -42.739 16.958  22.884  1.00 92.97 160 A 1 
ATOM 1250 C CA  . ALA A 1 160 ? -42.110 17.234  21.591  1.00 92.33 160 A 1 
ATOM 1251 C C   . ALA A 1 160 ? -40.595 17.460  21.742  1.00 92.93 160 A 1 
ATOM 1252 O O   . ALA A 1 160 ? -40.007 18.297  21.057  1.00 89.45 160 A 1 
ATOM 1253 C CB  . ALA A 1 160 ? -42.845 18.401  20.925  1.00 89.90 160 A 1 
ATOM 1254 N N   . GLN A 1 161 ? -39.969 16.736  22.661  1.00 94.37 161 A 1 
ATOM 1255 C CA  . GLN A 1 161 ? -38.531 16.846  22.889  1.00 94.04 161 A 1 
ATOM 1256 C C   . GLN A 1 161 ? -37.736 16.419  21.659  1.00 94.02 161 A 1 
ATOM 1257 O O   . GLN A 1 161 ? -38.063 15.438  20.988  1.00 91.47 161 A 1 
ATOM 1258 C CB  . GLN A 1 161 ? -38.093 16.034  24.112  1.00 92.17 161 A 1 
ATOM 1259 C CG  . GLN A 1 161 ? -38.611 16.671  25.408  1.00 87.87 161 A 1 
ATOM 1260 C CD  . GLN A 1 161 ? -38.068 15.995  26.665  1.00 85.75 161 A 1 
ATOM 1261 O OE1 . GLN A 1 161 ? -37.321 15.033  26.638  1.00 75.30 161 A 1 
ATOM 1262 N NE2 . GLN A 1 161 ? -38.422 16.491  27.828  1.00 73.07 161 A 1 
ATOM 1263 N N   . THR A 1 162 ? -36.654 17.140  21.415  1.00 94.15 162 A 1 
ATOM 1264 C CA  . THR A 1 162 ? -35.692 16.827  20.360  1.00 94.39 162 A 1 
ATOM 1265 C C   . THR A 1 162 ? -34.260 16.952  20.882  1.00 94.52 162 A 1 
ATOM 1266 O O   . THR A 1 162 ? -34.017 17.348  22.028  1.00 93.44 162 A 1 
ATOM 1267 C CB  . THR A 1 162 ? -35.971 17.681  19.113  1.00 93.61 162 A 1 
ATOM 1268 O OG1 . THR A 1 162 ? -35.252 17.153  18.019  1.00 86.98 162 A 1 
ATOM 1269 C CG2 . THR A 1 162 ? -35.588 19.153  19.270  1.00 87.08 162 A 1 
ATOM 1270 N N   . THR A 1 163 ? -33.304 16.566  20.050  1.00 94.85 163 A 1 
ATOM 1271 C CA  . THR A 1 163 ? -31.870 16.687  20.326  1.00 94.50 163 A 1 
ATOM 1272 C C   . THR A 1 163 ? -31.168 17.242  19.096  1.00 95.17 163 A 1 
ATOM 1273 O O   . THR A 1 163 ? -31.695 17.143  17.982  1.00 94.72 163 A 1 
ATOM 1274 C CB  . THR A 1 163 ? -31.250 15.339  20.731  1.00 93.17 163 A 1 
ATOM 1275 O OG1 . THR A 1 163 ? -31.378 14.399  19.690  1.00 89.04 163 A 1 
ATOM 1276 C CG2 . THR A 1 163 ? -31.893 14.737  21.980  1.00 88.87 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? -29.973 17.777  19.278  1.00 95.12 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? -29.151 18.217  18.150  1.00 95.59 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? -28.917 17.067  17.166  1.00 95.95 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? -29.123 17.252  15.971  1.00 95.61 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? -27.829 18.803  18.677  1.00 95.46 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? -26.834 19.213  17.566  1.00 95.00 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? -27.403 20.268  16.616  1.00 92.80 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? -25.565 19.779  18.201  1.00 92.14 164 A 1 
ATOM 1285 N N   . ILE A 1 165 ? -28.576 15.884  17.655  1.00 95.29 165 A 1 
ATOM 1286 C CA  . ILE A 1 165 ? -28.308 14.733  16.779  1.00 94.85 165 A 1 
ATOM 1287 C C   . ILE A 1 165 ? -29.549 14.291  15.995  1.00 94.93 165 A 1 
ATOM 1288 O O   . ILE A 1 165 ? -29.441 13.976  14.816  1.00 94.41 165 A 1 
ATOM 1289 C CB  . ILE A 1 165 ? -27.672 13.581  17.586  1.00 93.36 165 A 1 
ATOM 1290 C CG1 . ILE A 1 165 ? -26.934 12.574  16.687  1.00 85.36 165 A 1 
ATOM 1291 C CG2 . ILE A 1 165 ? -28.700 12.823  18.461  1.00 87.76 165 A 1 
ATOM 1292 C CD1 . ILE A 1 165 ? -25.687 13.158  16.027  1.00 81.78 165 A 1 
ATOM 1293 N N   . ALA A 1 166 ? -30.735 14.327  16.610  1.00 94.69 166 A 1 
ATOM 1294 C CA  . ALA A 1 166 ? -31.986 14.003  15.926  1.00 94.05 166 A 1 
ATOM 1295 C C   . ALA A 1 166 ? -32.317 15.042  14.841  1.00 94.27 166 A 1 
ATOM 1296 O O   . ALA A 1 166 ? -32.669 14.670  13.722  1.00 93.73 166 A 1 
ATOM 1297 C CB  . ALA A 1 166 ? -33.109 13.884  16.963  1.00 93.36 166 A 1 
ATOM 1298 N N   . THR A 1 167 ? -32.140 16.324  15.153  1.00 95.63 167 A 1 
ATOM 1299 C CA  . THR A 1 167 ? -32.354 17.412  14.189  1.00 96.09 167 A 1 
ATOM 1300 C C   . THR A 1 167 ? -31.336 17.355  13.048  1.00 96.26 167 A 1 
ATOM 1301 O O   . THR A 1 167 ? -31.726 17.413  11.884  1.00 95.61 167 A 1 
ATOM 1302 C CB  . THR A 1 167 ? -32.308 18.777  14.890  1.00 96.09 167 A 1 
ATOM 1303 O OG1 . THR A 1 167 ? -33.236 18.801  15.952  1.00 92.17 167 A 1 
ATOM 1304 C CG2 . THR A 1 167 ? -32.686 19.924  13.958  1.00 91.88 167 A 1 
ATOM 1305 N N   . MET A 1 168 ? -30.055 17.148  13.344  1.00 95.71 168 A 1 
ATOM 1306 C CA  . MET A 1 168 ? -29.025 16.945  12.318  1.00 95.56 168 A 1 
ATOM 1307 C C   . MET A 1 168 ? -29.357 15.740  11.429  1.00 95.44 168 A 1 
ATOM 1308 O O   . MET A 1 168 ? -29.320 15.860  10.211  1.00 94.91 168 A 1 
ATOM 1309 C CB  . MET A 1 168 ? -27.648 16.745  12.958  1.00 95.60 168 A 1 
ATOM 1310 C CG  . MET A 1 168 ? -27.064 18.028  13.549  1.00 93.83 168 A 1 
ATOM 1311 S SD  . MET A 1 168 ? -25.468 17.793  14.391  1.00 93.48 168 A 1 
ATOM 1312 C CE  . MET A 1 168 ? -24.390 17.421  12.980  1.00 82.64 168 A 1 
ATOM 1313 N N   . THR A 1 169 ? -29.748 14.618  12.020  1.00 95.28 169 A 1 
ATOM 1314 C CA  . THR A 1 169 ? -30.122 13.406  11.269  1.00 94.40 169 A 1 
ATOM 1315 C C   . THR A 1 169 ? -31.311 13.658  10.341  1.00 94.41 169 A 1 
ATOM 1316 O O   . THR A 1 169 ? -31.316 13.178  9.212   1.00 93.31 169 A 1 
ATOM 1317 C CB  . THR A 1 169 ? -30.441 12.244  12.218  1.00 93.10 169 A 1 
ATOM 1318 O OG1 . THR A 1 169 ? -29.340 11.973  13.054  1.00 88.64 169 A 1 
ATOM 1319 C CG2 . THR A 1 169 ? -30.751 10.942  11.480  1.00 88.12 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? -32.282 14.448  10.781  1.00 94.68 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? -33.443 14.813  9.960   1.00 94.43 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? -33.057 15.627  8.717   1.00 94.52 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? -33.665 15.444  7.665   1.00 93.55 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? -34.446 15.570  10.842  1.00 93.90 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? -35.764 15.858  10.106  1.00 87.34 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? -36.704 16.660  11.015  1.00 84.15 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? -37.981 17.011  10.254  1.00 73.99 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? -38.811 17.966  11.018  1.00 65.84 170 A 1 
ATOM 1329 N N   . HIS A 1 171 ? -32.067 16.506  8.839   1.00 95.18 171 A 1 
ATOM 1330 C CA  . HIS A 1 171 ? -31.672 17.419  7.760   1.00 94.81 171 A 1 
ATOM 1331 C C   . HIS A 1 171 ? -30.516 16.910  6.889   1.00 94.69 171 A 1 
ATOM 1332 O O   . HIS A 1 171 ? -30.462 17.241  5.707   1.00 93.12 171 A 1 
ATOM 1333 C CB  . HIS A 1 171 ? -31.340 18.789  8.363   1.00 95.06 171 A 1 
ATOM 1334 C CG  . HIS A 1 171 ? -32.567 19.527  8.818   1.00 95.13 171 A 1 
ATOM 1335 N ND1 . HIS A 1 171 ? -33.519 20.099  7.983   1.00 84.52 171 A 1 
ATOM 1336 C CD2 . HIS A 1 171 ? -32.983 19.722  10.110  1.00 84.89 171 A 1 
ATOM 1337 C CE1 . HIS A 1 171 ? -34.476 20.616  8.763   1.00 86.76 171 A 1 
ATOM 1338 N NE2 . HIS A 1 171 ? -34.184 20.412  10.053  1.00 88.85 171 A 1 
ATOM 1339 N N   . TYR A 1 172 ? -29.599 16.111  7.449   1.00 94.76 172 A 1 
ATOM 1340 C CA  . TYR A 1 172 ? -28.393 15.617  6.768   1.00 94.17 172 A 1 
ATOM 1341 C C   . TYR A 1 172 ? -28.414 14.107  6.486   1.00 92.85 172 A 1 
ATOM 1342 O O   . TYR A 1 172 ? -27.579 13.623  5.720   1.00 88.61 172 A 1 
ATOM 1343 C CB  . TYR A 1 172 ? -27.166 15.998  7.597   1.00 94.43 172 A 1 
ATOM 1344 C CG  . TYR A 1 172 ? -26.890 17.487  7.651   1.00 95.50 172 A 1 
ATOM 1345 C CD1 . TYR A 1 172 ? -26.247 18.112  6.568   1.00 92.82 172 A 1 
ATOM 1346 C CD2 . TYR A 1 172 ? -27.246 18.253  8.776   1.00 92.70 172 A 1 
ATOM 1347 C CE1 . TYR A 1 172 ? -25.945 19.479  6.609   1.00 92.21 172 A 1 
ATOM 1348 C CE2 . TYR A 1 172 ? -26.950 19.627  8.830   1.00 92.78 172 A 1 
ATOM 1349 C CZ  . TYR A 1 172 ? -26.290 20.234  7.744   1.00 95.05 172 A 1 
ATOM 1350 O OH  . TYR A 1 172 ? -25.976 21.566  7.793   1.00 94.34 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? -29.328 13.360  7.091   1.00 91.79 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? -29.331 11.900  7.059   1.00 91.08 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? -28.243 11.281  7.942   1.00 91.53 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? -27.291 11.944  8.353   1.00 90.71 173 A 1 
ATOM 1355 N N   . ASP A 1 174 ? -28.377 9.987   8.230   1.00 90.65 174 A 1 
ATOM 1356 C CA  . ASP A 1 174 ? -27.445 9.277   9.121   1.00 90.53 174 A 1 
ATOM 1357 C C   . ASP A 1 174 ? -25.999 9.272   8.583   1.00 90.47 174 A 1 
ATOM 1358 O O   . ASP A 1 174 ? -25.057 9.544   9.334   1.00 88.94 174 A 1 
ATOM 1359 C CB  . ASP A 1 174 ? -27.951 7.840   9.336   1.00 89.86 174 A 1 
ATOM 1360 C CG  . ASP A 1 174 ? -29.233 7.811   10.177  1.00 88.89 174 A 1 
ATOM 1361 O OD1 . ASP A 1 174 ? -29.131 7.963   11.418  1.00 83.46 174 A 1 
ATOM 1362 O OD2 . ASP A 1 174 ? -30.332 7.661   9.595   1.00 83.56 174 A 1 
ATOM 1363 N N   . SER A 1 175 ? -25.829 9.043   7.286   1.00 90.86 175 A 1 
ATOM 1364 C CA  . SER A 1 175 ? -24.521 9.065   6.619   1.00 90.03 175 A 1 
ATOM 1365 C C   . SER A 1 175 ? -23.895 10.464  6.637   1.00 90.48 175 A 1 
ATOM 1366 O O   . SER A 1 175 ? -22.739 10.626  7.035   1.00 89.43 175 A 1 
ATOM 1367 C CB  . SER A 1 175 ? -24.667 8.556   5.178   1.00 87.42 175 A 1 
ATOM 1368 O OG  . SER A 1 175 ? -23.397 8.454   4.568   1.00 79.73 175 A 1 
ATOM 1369 N N   . GLY A 1 176 ? -24.680 11.486  6.293   1.00 90.32 176 A 1 
ATOM 1370 C CA  . GLY A 1 176 ? -24.233 12.882  6.311   1.00 90.38 176 A 1 
ATOM 1371 C C   . GLY A 1 176 ? -23.803 13.343  7.705   1.00 91.28 176 A 1 
ATOM 1372 O O   . GLY A 1 176 ? -22.747 13.955  7.857   1.00 90.61 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? -24.559 12.984  8.742   1.00 92.35 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? -24.178 13.276  10.134  1.00 92.91 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? -22.867 12.587  10.496  1.00 92.64 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? -21.977 13.239  11.036  1.00 91.88 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? -25.287 12.892  11.124  1.00 93.06 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? -24.839 13.071  12.579  1.00 89.64 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? -26.516 13.778  10.931  1.00 89.57 177 A 1 
ATOM 1380 N N   . SER A 1 178 ? -22.706 11.308  10.174  1.00 91.31 178 A 1 
ATOM 1381 C CA  . SER A 1 178 ? -21.459 10.584  10.453  1.00 90.23 178 A 1 
ATOM 1382 C C   . SER A 1 178 ? -20.246 11.255  9.799   1.00 90.18 178 A 1 
ATOM 1383 O O   . SER A 1 178 ? -19.192 11.368  10.428  1.00 89.35 178 A 1 
ATOM 1384 C CB  . SER A 1 178 ? -21.577 9.133   9.985   1.00 88.22 178 A 1 
ATOM 1385 O OG  . SER A 1 178 ? -20.421 8.407   10.357  1.00 76.43 178 A 1 
ATOM 1386 N N   . GLN A 1 179 ? -20.412 11.755  8.577   1.00 90.28 179 A 1 
ATOM 1387 C CA  . GLN A 1 179 ? -19.358 12.453  7.843   1.00 89.38 179 A 1 
ATOM 1388 C C   . GLN A 1 179 ? -19.005 13.802  8.486   1.00 90.08 179 A 1 
ATOM 1389 O O   . GLN A 1 179 ? -17.824 14.064  8.737   1.00 89.88 179 A 1 
ATOM 1390 C CB  . GLN A 1 179 ? -19.807 12.585  6.384   1.00 87.51 179 A 1 
ATOM 1391 C CG  . GLN A 1 179 ? -18.658 13.022  5.463   1.00 79.80 179 A 1 
ATOM 1392 C CD  . GLN A 1 179 ? -19.012 12.898  3.980   1.00 72.29 179 A 1 
ATOM 1393 O OE1 . GLN A 1 179 ? -20.083 12.466  3.588   1.00 63.59 179 A 1 
ATOM 1394 N NE2 . GLN A 1 179 ? -18.110 13.246  3.094   1.00 59.19 179 A 1 
ATOM 1395 N N   . ILE A 1 180 ? -20.009 14.610  8.843   1.00 91.95 180 A 1 
ATOM 1396 C CA  . ILE A 1 180 ? -19.832 15.891  9.551   1.00 92.63 180 A 1 
ATOM 1397 C C   . ILE A 1 180 ? -19.093 15.679  10.878  1.00 92.59 180 A 1 
ATOM 1398 O O   . ILE A 1 180 ? -18.135 16.393  11.192  1.00 91.69 180 A 1 
ATOM 1399 C CB  . ILE A 1 180 ? -21.208 16.566  9.774   1.00 93.10 180 A 1 
ATOM 1400 C CG1 . ILE A 1 180 ? -21.792 17.074  8.439   1.00 92.00 180 A 1 
ATOM 1401 C CG2 . ILE A 1 180 ? -21.121 17.727  10.785  1.00 92.22 180 A 1 
ATOM 1402 C CD1 . ILE A 1 180 ? -23.287 17.417  8.502   1.00 89.38 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? -19.495 14.683  11.658  1.00 92.19 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? -18.870 14.392  12.948  1.00 92.16 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? -17.429 13.897  12.793  1.00 91.46 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? -16.559 14.282  13.576  1.00 90.24 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? -19.727 13.377  13.721  1.00 92.22 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? -21.125 13.881  14.128  1.00 92.25 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? -21.848 12.795  14.919  1.00 89.57 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? -21.073 15.150  14.980  1.00 88.99 181 A 1 
ATOM 1411 N N   . ALA A 1 182 ? -17.150 13.098  11.773  1.00 90.72 182 A 1 
ATOM 1412 C CA  . ALA A 1 182 ? -15.793 12.650  11.476  1.00 88.81 182 A 1 
ATOM 1413 C C   . ALA A 1 182 ? -14.874 13.807  11.050  1.00 89.00 182 A 1 
ATOM 1414 O O   . ALA A 1 182 ? -13.721 13.862  11.492  1.00 87.95 182 A 1 
ATOM 1415 C CB  . ALA A 1 182 ? -15.861 11.564  10.407  1.00 86.77 182 A 1 
ATOM 1416 N N   . ALA A 1 183 ? -15.382 14.759  10.254  1.00 90.21 183 A 1 
ATOM 1417 C CA  . ALA A 1 183 ? -14.649 15.976  9.904   1.00 89.74 183 A 1 
ATOM 1418 C C   . ALA A 1 183 ? -14.377 16.836  11.151  1.00 90.26 183 A 1 
ATOM 1419 O O   . ALA A 1 183 ? -13.224 17.195  11.424  1.00 89.45 183 A 1 
ATOM 1420 C CB  . ALA A 1 183 ? -15.438 16.734  8.830   1.00 88.82 183 A 1 
ATOM 1421 N N   . ALA A 1 184 ? -15.387 17.053  11.983  1.00 90.53 184 A 1 
ATOM 1422 C CA  . ALA A 1 184 ? -15.274 17.836  13.212  1.00 90.99 184 A 1 
ATOM 1423 C C   . ALA A 1 184 ? -14.301 17.228  14.240  1.00 91.28 184 A 1 
ATOM 1424 O O   . ALA A 1 184 ? -13.670 17.955  15.008  1.00 90.48 184 A 1 
ATOM 1425 C CB  . ALA A 1 184 ? -16.677 17.997  13.795  1.00 91.09 184 A 1 
ATOM 1426 N N   . ARG A 1 185 ? -14.109 15.909  14.238  1.00 90.72 185 A 1 
ATOM 1427 C CA  . ARG A 1 185 ? -13.098 15.249  15.088  1.00 89.46 185 A 1 
ATOM 1428 C C   . ARG A 1 185 ? -11.655 15.594  14.737  1.00 89.19 185 A 1 
ATOM 1429 O O   . ARG A 1 185 ? -10.779 15.400  15.585  1.00 87.67 185 A 1 
ATOM 1430 C CB  . ARG A 1 185 ? -13.275 13.730  15.044  1.00 87.09 185 A 1 
ATOM 1431 C CG  . ARG A 1 185 ? -14.415 13.284  15.970  1.00 81.60 185 A 1 
ATOM 1432 C CD  . ARG A 1 185 ? -14.548 11.766  15.972  1.00 79.04 185 A 1 
ATOM 1433 N NE  . ARG A 1 185 ? -13.384 11.128  16.618  1.00 73.95 185 A 1 
ATOM 1434 C CZ  . ARG A 1 185 ? -13.238 9.824   16.790  1.00 70.09 185 A 1 
ATOM 1435 N NH1 . ARG A 1 185 ? -14.139 8.981   16.385  1.00 63.38 185 A 1 
ATOM 1436 N NH2 . ARG A 1 185 ? -12.180 9.350   17.379  1.00 62.95 185 A 1 
ATOM 1437 N N   . LYS A 1 186 ? -11.401 16.092  13.533  1.00 90.10 186 A 1 
ATOM 1438 C CA  . LYS A 1 186 ? -10.055 16.501  13.108  1.00 88.43 186 A 1 
ATOM 1439 C C   . LYS A 1 186 ? -9.651  17.855  13.688  1.00 89.14 186 A 1 
ATOM 1440 O O   . LYS A 1 186 ? -8.461  18.114  13.837  1.00 86.95 186 A 1 
ATOM 1441 C CB  . LYS A 1 186 ? -9.967  16.526  11.575  1.00 85.75 186 A 1 
ATOM 1442 C CG  . LYS A 1 186 ? -10.233 15.157  10.922  1.00 80.92 186 A 1 
ATOM 1443 C CD  . LYS A 1 186 ? -10.171 15.274  9.393   1.00 75.01 186 A 1 
ATOM 1444 C CE  . LYS A 1 186 ? -10.463 13.924  8.728   1.00 66.98 186 A 1 
ATOM 1445 N NZ  . LYS A 1 186 ? -10.482 14.027  7.245   1.00 60.62 186 A 1 
ATOM 1446 N N   . SER A 1 187 ? -10.613 18.697  14.043  1.00 89.98 187 A 1 
ATOM 1447 C CA  . SER A 1 187 ? -10.353 20.000  14.659  1.00 90.17 187 A 1 
ATOM 1448 C C   . SER A 1 187 ? -10.308 19.885  16.186  1.00 91.46 187 A 1 
ATOM 1449 O O   . SER A 1 187 ? -11.271 19.404  16.787  1.00 90.43 187 A 1 
ATOM 1450 C CB  . SER A 1 187 ? -11.410 21.016  14.228  1.00 88.12 187 A 1 
ATOM 1451 O OG  . SER A 1 187 ? -11.167 22.246  14.882  1.00 77.82 187 A 1 
ATOM 1452 N N   . PRO A 1 188 ? -9.249  20.392  16.845  1.00 90.83 188 A 1 
ATOM 1453 C CA  . PRO A 1 188 ? -9.174  20.401  18.311  1.00 90.68 188 A 1 
ATOM 1454 C C   . PRO A 1 188 ? -10.358 21.110  18.978  1.00 90.81 188 A 1 
ATOM 1455 O O   . PRO A 1 188 ? -10.833 20.665  20.022  1.00 88.70 188 A 1 
ATOM 1456 C CB  . PRO A 1 188 ? -7.851  21.102  18.641  1.00 89.83 188 A 1 
ATOM 1457 C CG  . PRO A 1 188 ? -6.996  20.873  17.397  1.00 87.29 188 A 1 
ATOM 1458 C CD  . PRO A 1 188 ? -8.015  20.897  16.264  1.00 89.56 188 A 1 
ATOM 1459 N N   . ALA A 1 189 ? -10.855 22.178  18.358  1.00 90.96 189 A 1 
ATOM 1460 C CA  . ALA A 1 189 ? -11.945 22.992  18.899  1.00 90.05 189 A 1 
ATOM 1461 C C   . ALA A 1 189 ? -13.293 22.249  18.945  1.00 90.81 189 A 1 
ATOM 1462 O O   . ALA A 1 189 ? -14.105 22.476  19.842  1.00 88.57 189 A 1 
ATOM 1463 C CB  . ALA A 1 189 ? -12.047 24.262  18.049  1.00 88.16 189 A 1 
ATOM 1464 N N   . THR A 1 190 ? -13.539 21.340  18.013  1.00 91.33 190 A 1 
ATOM 1465 C CA  . THR A 1 190 ? -14.817 20.621  17.882  1.00 91.76 190 A 1 
ATOM 1466 C C   . THR A 1 190 ? -14.721 19.143  18.253  1.00 92.36 190 A 1 
ATOM 1467 O O   . THR A 1 190 ? -15.747 18.476  18.381  1.00 91.55 190 A 1 
ATOM 1468 C CB  . THR A 1 190 ? -15.404 20.793  16.474  1.00 90.94 190 A 1 
ATOM 1469 O OG1 . THR A 1 190 ? -14.462 20.417  15.496  1.00 87.95 190 A 1 
ATOM 1470 C CG2 . THR A 1 190 ? -15.792 22.246  16.194  1.00 87.36 190 A 1 
ATOM 1471 N N   . GLN A 1 191 ? -13.509 18.623  18.496  1.00 92.56 191 A 1 
ATOM 1472 C CA  . GLN A 1 191 ? -13.265 17.195  18.724  1.00 92.00 191 A 1 
ATOM 1473 C C   . GLN A 1 191 ? -14.087 16.607  19.881  1.00 91.96 191 A 1 
ATOM 1474 O O   . GLN A 1 191 ? -14.645 15.512  19.744  1.00 91.57 191 A 1 
ATOM 1475 C CB  . GLN A 1 191 ? -11.762 16.974  18.970  1.00 90.18 191 A 1 
ATOM 1476 C CG  . GLN A 1 191 ? -11.415 15.486  19.063  1.00 81.86 191 A 1 
ATOM 1477 C CD  . GLN A 1 191 ? -9.949  15.231  19.406  1.00 78.66 191 A 1 
ATOM 1478 O OE1 . GLN A 1 191 ? -9.512  15.479  20.512  1.00 70.12 191 A 1 
ATOM 1479 N NE2 . GLN A 1 191 ? -9.170  14.673  18.510  1.00 66.19 191 A 1 
ATOM 1480 N N   . SER A 1 192 ? -14.165 17.300  21.020  1.00 92.29 192 A 1 
ATOM 1481 C CA  . SER A 1 192 ? -14.897 16.791  22.187  1.00 92.13 192 A 1 
ATOM 1482 C C   . SER A 1 192 ? -16.405 16.735  21.930  1.00 92.19 192 A 1 
ATOM 1483 O O   . SER A 1 192 ? -17.046 15.719  22.211  1.00 91.31 192 A 1 
ATOM 1484 C CB  . SER A 1 192 ? -14.583 17.638  23.427  1.00 91.25 192 A 1 
ATOM 1485 O OG  . SER A 1 192 ? -15.146 18.926  23.315  1.00 78.17 192 A 1 
ATOM 1486 N N   . THR A 1 193 ? -16.945 17.786  21.318  1.00 92.59 193 A 1 
ATOM 1487 C CA  . THR A 1 193 ? -18.358 17.862  20.928  1.00 92.14 193 A 1 
ATOM 1488 C C   . THR A 1 193 ? -18.695 16.800  19.888  1.00 92.97 193 A 1 
ATOM 1489 O O   . THR A 1 193 ? -19.692 16.101  20.050  1.00 92.43 193 A 1 
ATOM 1490 C CB  . THR A 1 193 ? -18.700 19.259  20.401  1.00 91.03 193 A 1 
ATOM 1491 O OG1 . THR A 1 193 ? -18.364 20.213  21.386  1.00 85.75 193 A 1 
ATOM 1492 C CG2 . THR A 1 193 ? -20.187 19.431  20.108  1.00 84.79 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? -17.845 16.608  18.886  1.00 92.77 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? -18.023 15.578  17.867  1.00 92.65 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? -18.045 14.166  18.473  1.00 92.70 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? -18.953 13.396  18.177  1.00 92.24 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? -16.917 15.726  16.823  1.00 91.95 194 A 1 
ATOM 1498 N N   . LYS A 1 195 ? -17.127 13.850  19.388  1.00 92.82 195 A 1 
ATOM 1499 C CA  . LYS A 1 195 ? -17.124 12.555  20.100  1.00 91.46 195 A 1 
ATOM 1500 C C   . LYS A 1 195 ? -18.406 12.326  20.903  1.00 91.46 195 A 1 
ATOM 1501 O O   . LYS A 1 195 ? -18.934 11.214  20.903  1.00 90.97 195 A 1 
ATOM 1502 C CB  . LYS A 1 195 ? -15.921 12.462  21.048  1.00 90.05 195 A 1 
ATOM 1503 C CG  . LYS A 1 195 ? -14.607 12.165  20.316  1.00 78.45 195 A 1 
ATOM 1504 C CD  . LYS A 1 195 ? -13.446 12.153  21.317  1.00 74.40 195 A 1 
ATOM 1505 C CE  . LYS A 1 195 ? -12.132 11.832  20.603  1.00 62.82 195 A 1 
ATOM 1506 N NZ  . LYS A 1 195 ? -10.961 11.949  21.513  1.00 56.16 195 A 1 
ATOM 1507 N N   . ARG A 1 196 ? -18.904 13.363  21.576  1.00 93.57 196 A 1 
ATOM 1508 C CA  . ARG A 1 196 ? -20.167 13.273  22.315  1.00 93.62 196 A 1 
ATOM 1509 C C   . ARG A 1 196 ? -21.342 13.014  21.371  1.00 93.63 196 A 1 
ATOM 1510 O O   . ARG A 1 196 ? -22.149 12.132  21.645  1.00 92.86 196 A 1 
ATOM 1511 C CB  . ARG A 1 196 ? -20.375 14.549  23.147  1.00 93.01 196 A 1 
ATOM 1512 C CG  . ARG A 1 196 ? -21.603 14.410  24.070  1.00 84.75 196 A 1 
ATOM 1513 C CD  . ARG A 1 196 ? -21.899 15.715  24.816  1.00 82.24 196 A 1 
ATOM 1514 N NE  . ARG A 1 196 ? -22.356 16.759  23.885  1.00 71.66 196 A 1 
ATOM 1515 C CZ  . ARG A 1 196 ? -22.310 18.067  24.073  1.00 64.63 196 A 1 
ATOM 1516 N NH1 . ARG A 1 196 ? -21.862 18.589  25.184  1.00 56.52 196 A 1 
ATOM 1517 N NH2 . ARG A 1 196 ? -22.727 18.864  23.133  1.00 56.15 196 A 1 
ATOM 1518 N N   . LEU A 1 197 ? -21.395 13.728  20.252  1.00 93.59 197 A 1 
ATOM 1519 C CA  . LEU A 1 197 ? -22.464 13.568  19.264  1.00 93.56 197 A 1 
ATOM 1520 C C   . LEU A 1 197 ? -22.400 12.221  18.528  1.00 93.42 197 A 1 
ATOM 1521 O O   . LEU A 1 197 ? -23.448 11.653  18.250  1.00 93.04 197 A 1 
ATOM 1522 C CB  . LEU A 1 197 ? -22.432 14.743  18.277  1.00 94.18 197 A 1 
ATOM 1523 C CG  . LEU A 1 197 ? -22.847 16.094  18.887  1.00 93.52 197 A 1 
ATOM 1524 C CD1 . LEU A 1 197 ? -22.595 17.204  17.868  1.00 90.67 197 A 1 
ATOM 1525 C CD2 . LEU A 1 197 ? -24.326 16.136  19.271  1.00 89.73 197 A 1 
ATOM 1526 N N   . GLU A 1 198 ? -21.222 11.662  18.293  1.00 92.68 198 A 1 
ATOM 1527 C CA  . GLU A 1 198 ? -21.085 10.280  17.796  1.00 91.41 198 A 1 
ATOM 1528 C C   . GLU A 1 198 ? -21.708 9.268   18.770  1.00 91.06 198 A 1 
ATOM 1529 O O   . GLU A 1 198 ? -22.432 8.365   18.355  1.00 90.57 198 A 1 
ATOM 1530 C CB  . GLU A 1 198 ? -19.605 9.895   17.610  1.00 90.22 198 A 1 
ATOM 1531 C CG  . GLU A 1 198 ? -18.916 10.453  16.357  1.00 85.22 198 A 1 
ATOM 1532 C CD  . GLU A 1 198 ? -17.445 9.989   16.250  1.00 82.99 198 A 1 
ATOM 1533 O OE1 . GLU A 1 198 ? -16.790 10.241  15.215  1.00 75.79 198 A 1 
ATOM 1534 O OE2 . GLU A 1 198 ? -16.898 9.343   17.187  1.00 77.30 198 A 1 
ATOM 1535 N N   . ALA A 1 199 ? -21.465 9.431   20.067  1.00 91.86 199 A 1 
ATOM 1536 C CA  . ALA A 1 199 ? -22.070 8.568   21.077  1.00 90.93 199 A 1 
ATOM 1537 C C   . ALA A 1 199 ? -23.599 8.744   21.135  1.00 91.15 199 A 1 
ATOM 1538 O O   . ALA A 1 199 ? -24.333 7.759   21.235  1.00 90.46 199 A 1 
ATOM 1539 C CB  . ALA A 1 199 ? -21.406 8.844   22.431  1.00 89.80 199 A 1 
ATOM 1540 N N   . GLU A 1 200 ? -24.083 9.971   21.007  1.00 92.63 200 A 1 
ATOM 1541 C CA  . GLU A 1 200 ? -25.519 10.260  20.928  1.00 92.60 200 A 1 
ATOM 1542 C C   . GLU A 1 200 ? -26.163 9.682   19.653  1.00 92.84 200 A 1 
ATOM 1543 O O   . GLU A 1 200 ? -27.289 9.191   19.716  1.00 92.17 200 A 1 
ATOM 1544 C CB  . GLU A 1 200 ? -25.760 11.776  21.001  1.00 92.74 200 A 1 
ATOM 1545 C CG  . GLU A 1 200 ? -25.516 12.377  22.400  1.00 88.94 200 A 1 
ATOM 1546 C CD  . GLU A 1 200 ? -25.701 13.904  22.443  1.00 87.69 200 A 1 
ATOM 1547 O OE1 . GLU A 1 200 ? -25.055 14.561  23.294  1.00 79.78 200 A 1 
ATOM 1548 O OE2 . GLU A 1 200 ? -26.495 14.437  21.638  1.00 81.70 200 A 1 
ATOM 1549 N N   . GLN A 1 201 ? -25.455 9.674   18.526  1.00 92.64 201 A 1 
ATOM 1550 C CA  . GLN A 1 201 ? -25.916 9.041   17.282  1.00 92.42 201 A 1 
ATOM 1551 C C   . GLN A 1 201 ? -26.097 7.531   17.470  1.00 92.12 201 A 1 
ATOM 1552 O O   . GLN A 1 201 ? -27.152 6.985   17.137  1.00 91.63 201 A 1 
ATOM 1553 C CB  . GLN A 1 201 ? -24.927 9.340   16.140  1.00 92.03 201 A 1 
ATOM 1554 C CG  . GLN A 1 201 ? -25.487 8.917   14.775  1.00 91.50 201 A 1 
ATOM 1555 C CD  . GLN A 1 201 ? -24.528 9.161   13.609  1.00 91.68 201 A 1 
ATOM 1556 O OE1 . GLN A 1 201 ? -23.321 9.033   13.718  1.00 86.44 201 A 1 
ATOM 1557 N NE2 . GLN A 1 201 ? -25.038 9.489   12.437  1.00 85.78 201 A 1 
ATOM 1558 N N   . VAL A 1 202 ? -25.106 6.868   18.065  1.00 92.32 202 A 1 
ATOM 1559 C CA  . VAL A 1 202 ? -25.176 5.440   18.403  1.00 91.27 202 A 1 
ATOM 1560 C C   . VAL A 1 202 ? -26.347 5.155   19.349  1.00 91.96 202 A 1 
ATOM 1561 O O   . VAL A 1 202 ? -27.131 4.239   19.098  1.00 91.57 202 A 1 
ATOM 1562 C CB  . VAL A 1 202 ? -23.838 4.981   19.013  1.00 89.46 202 A 1 
ATOM 1563 C CG1 . VAL A 1 202 ? -23.920 3.593   19.648  1.00 85.10 202 A 1 
ATOM 1564 C CG2 . VAL A 1 202 ? -22.740 4.944   17.947  1.00 85.62 202 A 1 
ATOM 1565 N N   . GLN A 1 203 ? -26.521 5.958   20.396  1.00 91.91 203 A 1 
ATOM 1566 C CA  . GLN A 1 203 ? -27.645 5.819   21.324  1.00 91.08 203 A 1 
ATOM 1567 C C   . GLN A 1 203 ? -28.997 6.019   20.637  1.00 91.30 203 A 1 
ATOM 1568 O O   . GLN A 1 203 ? -29.951 5.305   20.941  1.00 90.55 203 A 1 
ATOM 1569 C CB  . GLN A 1 203 ? -27.481 6.817   22.483  1.00 90.04 203 A 1 
ATOM 1570 C CG  . GLN A 1 203 ? -26.478 6.310   23.534  1.00 81.78 203 A 1 
ATOM 1571 C CD  . GLN A 1 203 ? -26.983 5.072   24.282  1.00 75.87 203 A 1 
ATOM 1572 O OE1 . GLN A 1 203 ? -28.165 4.791   24.338  1.00 67.54 203 A 1 
ATOM 1573 N NE2 . GLN A 1 203 ? -26.110 4.295   24.884  1.00 64.70 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? -29.088 6.942   19.686  1.00 92.17 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? -30.304 7.166   18.905  1.00 92.24 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? -30.676 5.926   18.078  1.00 92.71 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? -31.853 5.558   18.033  1.00 91.93 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? -30.109 8.408   18.018  1.00 91.61 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? -31.356 8.799   17.201  1.00 87.20 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? -32.509 9.252   18.098  1.00 81.78 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? -31.013 9.933   16.243  1.00 81.53 204 A 1 
ATOM 1582 N N   . TRP A 1 205 ? -29.687 5.271   17.460  1.00 93.39 205 A 1 
ATOM 1583 C CA  . TRP A 1 205 ? -29.910 4.034   16.711  1.00 93.27 205 A 1 
ATOM 1584 C C   . TRP A 1 205 ? -30.314 2.865   17.618  1.00 93.08 205 A 1 
ATOM 1585 O O   . TRP A 1 205 ? -31.295 2.189   17.314  1.00 91.82 205 A 1 
ATOM 1586 C CB  . TRP A 1 205 ? -28.662 3.686   15.901  1.00 93.36 205 A 1 
ATOM 1587 C CG  . TRP A 1 205 ? -28.276 4.634   14.813  1.00 93.03 205 A 1 
ATOM 1588 C CD1 . TRP A 1 205 ? -29.102 5.425   14.093  1.00 90.60 205 A 1 
ATOM 1589 C CD2 . TRP A 1 205 ? -26.939 4.849   14.265  1.00 91.73 205 A 1 
ATOM 1590 N NE1 . TRP A 1 205 ? -28.373 6.118   13.133  1.00 89.79 205 A 1 
ATOM 1591 C CE2 . TRP A 1 205 ? -27.041 5.782   13.198  1.00 90.97 205 A 1 
ATOM 1592 C CE3 . TRP A 1 205 ? -25.659 4.320   14.559  1.00 90.71 205 A 1 
ATOM 1593 C CZ2 . TRP A 1 205 ? -25.921 6.179   12.442  1.00 89.91 205 A 1 
ATOM 1594 C CZ3 . TRP A 1 205 ? -24.541 4.715   13.808  1.00 89.30 205 A 1 
ATOM 1595 C CH2 . TRP A 1 205 ? -24.669 5.632   12.760  1.00 88.72 205 A 1 
ATOM 1596 N N   . LEU A 1 206 ? -29.638 2.687   18.755  1.00 92.25 206 A 1 
ATOM 1597 C CA  . LEU A 1 206 ? -30.003 1.671   19.750  1.00 90.85 206 A 1 
ATOM 1598 C C   . LEU A 1 206 ? -31.442 1.868   20.239  1.00 90.19 206 A 1 
ATOM 1599 O O   . LEU A 1 206 ? -32.234 0.927   20.233  1.00 89.09 206 A 1 
ATOM 1600 C CB  . LEU A 1 206 ? -29.024 1.726   20.936  1.00 89.96 206 A 1 
ATOM 1601 C CG  . LEU A 1 206 ? -27.619 1.176   20.631  1.00 85.20 206 A 1 
ATOM 1602 C CD1 . LEU A 1 206 ? -26.679 1.513   21.785  1.00 81.71 206 A 1 
ATOM 1603 C CD2 . LEU A 1 206 ? -27.625 -0.341  20.446  1.00 81.36 206 A 1 
ATOM 1604 N N   . LYS A 1 207 ? -31.808 3.098   20.565  1.00 90.78 207 A 1 
ATOM 1605 C CA  . LYS A 1 207 ? -33.161 3.433   21.029  1.00 89.72 207 A 1 
ATOM 1606 C C   . LYS A 1 207 ? -34.241 3.197   19.973  1.00 89.49 207 A 1 
ATOM 1607 O O   . LYS A 1 207 ? -35.385 2.930   20.318  1.00 87.85 207 A 1 
ATOM 1608 C CB  . LYS A 1 207 ? -33.173 4.893   21.500  1.00 88.60 207 A 1 
ATOM 1609 C CG  . LYS A 1 207 ? -33.950 5.073   22.802  1.00 78.39 207 A 1 
ATOM 1610 C CD  . LYS A 1 207 ? -33.891 6.529   23.245  1.00 73.59 207 A 1 
ATOM 1611 C CE  . LYS A 1 207 ? -34.525 6.672   24.628  1.00 62.00 207 A 1 
ATOM 1612 N NZ  . LYS A 1 207 ? -34.477 8.071   25.115  1.00 55.74 207 A 1 
ATOM 1613 N N   . LYS A 1 208 ? -33.886 3.306   18.702  1.00 90.00 208 A 1 
ATOM 1614 C CA  . LYS A 1 208 ? -34.765 2.994   17.564  1.00 89.04 208 A 1 
ATOM 1615 C C   . LYS A 1 208 ? -34.774 1.502   17.196  1.00 89.21 208 A 1 
ATOM 1616 O O   . LYS A 1 208 ? -35.479 1.139   16.257  1.00 87.41 208 A 1 
ATOM 1617 C CB  . LYS A 1 208 ? -34.380 3.858   16.354  1.00 88.09 208 A 1 
ATOM 1618 C CG  . LYS A 1 208 ? -34.805 5.331   16.495  1.00 83.75 208 A 1 
ATOM 1619 C CD  . LYS A 1 208 ? -34.359 6.105   15.248  1.00 79.36 208 A 1 
ATOM 1620 C CE  . LYS A 1 208 ? -34.831 7.561   15.279  1.00 71.65 208 A 1 
ATOM 1621 N NZ  . LYS A 1 208 ? -34.420 8.290   14.046  1.00 64.80 208 A 1 
ATOM 1622 N N   . GLY A 1 209 ? -34.005 0.664   17.894  1.00 89.60 209 A 1 
ATOM 1623 C CA  . GLY A 1 209 ? -33.883 -0.767  17.603  1.00 89.20 209 A 1 
ATOM 1624 C C   . GLY A 1 209 ? -33.223 -1.069  16.250  1.00 90.33 209 A 1 
ATOM 1625 O O   . GLY A 1 209 ? -33.558 -2.069  15.621  1.00 88.16 209 A 1 
ATOM 1626 N N   . ARG A 1 210 ? -32.331 -0.190  15.771  1.00 90.50 210 A 1 
ATOM 1627 C CA  . ARG A 1 210 ? -31.631 -0.403  14.495  1.00 90.72 210 A 1 
ATOM 1628 C C   . ARG A 1 210 ? -30.639 -1.553  14.622  1.00 91.08 210 A 1 
ATOM 1629 O O   . ARG A 1 210 ? -29.800 -1.553  15.524  1.00 90.23 210 A 1 
ATOM 1630 C CB  . ARG A 1 210 ? -30.921 0.871   14.029  1.00 90.36 210 A 1 
ATOM 1631 C CG  . ARG A 1 210 ? -31.866 2.032   13.700  1.00 87.50 210 A 1 
ATOM 1632 C CD  . ARG A 1 210 ? -32.834 1.659   12.577  1.00 84.04 210 A 1 
ATOM 1633 N NE  . ARG A 1 210 ? -33.628 2.812   12.130  1.00 79.51 210 A 1 
ATOM 1634 C CZ  . ARG A 1 210 ? -34.528 2.775   11.158  1.00 74.96 210 A 1 
ATOM 1635 N NH1 . ARG A 1 210 ? -34.815 1.667   10.523  1.00 68.06 210 A 1 
ATOM 1636 N NH2 . ARG A 1 210 ? -35.159 3.856   10.805  1.00 70.33 210 A 1 
ATOM 1637 N N   . THR A 1 211 ? -30.715 -2.505  13.705  1.00 91.51 211 A 1 
ATOM 1638 C CA  . THR A 1 211 ? -29.756 -3.612  13.632  1.00 91.33 211 A 1 
ATOM 1639 C C   . THR A 1 211 ? -28.429 -3.155  13.002  1.00 92.01 211 A 1 
ATOM 1640 O O   . THR A 1 211 ? -28.363 -2.075  12.399  1.00 91.56 211 A 1 
ATOM 1641 C CB  . THR A 1 211 ? -30.341 -4.807  12.865  1.00 90.07 211 A 1 
ATOM 1642 O OG1 . THR A 1 211 ? -30.514 -4.475  11.514  1.00 85.33 211 A 1 
ATOM 1643 C CG2 . THR A 1 211 ? -31.674 -5.285  13.439  1.00 83.89 211 A 1 
ATOM 1644 N N   . PRO A 1 212 ? -27.355 -3.943  13.131  1.00 92.61 212 A 1 
ATOM 1645 C CA  . PRO A 1 212 ? -26.129 -3.695  12.373  1.00 92.31 212 A 1 
ATOM 1646 C C   . PRO A 1 212 ? -26.358 -3.631  10.858  1.00 92.62 212 A 1 
ATOM 1647 O O   . PRO A 1 212 ? -25.752 -2.793  10.199  1.00 91.32 212 A 1 
ATOM 1648 C CB  . PRO A 1 212 ? -25.190 -4.839  12.757  1.00 91.14 212 A 1 
ATOM 1649 C CG  . PRO A 1 212 ? -25.643 -5.201  14.170  1.00 89.31 212 A 1 
ATOM 1650 C CD  . PRO A 1 212 ? -27.157 -5.022  14.079  1.00 91.19 212 A 1 
ATOM 1651 N N   . ASP A 1 213 ? -27.262 -4.448  10.322  1.00 92.88 213 A 1 
ATOM 1652 C CA  . ASP A 1 213 ? -27.599 -4.449  8.893   1.00 91.81 213 A 1 
ATOM 1653 C C   . ASP A 1 213 ? -28.347 -3.170  8.489   1.00 91.44 213 A 1 
ATOM 1654 O O   . ASP A 1 213 ? -27.983 -2.523  7.507   1.00 89.82 213 A 1 
ATOM 1655 C CB  . ASP A 1 213 ? -28.405 -5.714  8.550   1.00 90.30 213 A 1 
ATOM 1656 C CG  . ASP A 1 213 ? -27.654 -6.979  8.954   1.00 86.60 213 A 1 
ATOM 1657 O OD1 . ASP A 1 213 ? -26.500 -7.174  8.525   1.00 80.14 213 A 1 
ATOM 1658 O OD2 . ASP A 1 213 ? -28.151 -7.724  9.840   1.00 79.92 213 A 1 
ATOM 1659 N N   . ASP A 1 214 ? -29.306 -2.719  9.301   1.00 92.10 214 A 1 
ATOM 1660 C CA  . ASP A 1 214 ? -29.996 -1.443  9.065   1.00 90.71 214 A 1 
ATOM 1661 C C   . ASP A 1 214 ? -29.009 -0.272  9.028   1.00 91.13 214 A 1 
ATOM 1662 O O   . ASP A 1 214 ? -29.080 0.596   8.158   1.00 90.04 214 A 1 
ATOM 1663 C CB  . ASP A 1 214 ? -31.000 -1.131  10.184  1.00 89.05 214 A 1 
ATOM 1664 C CG  . ASP A 1 214 ? -32.172 -2.091  10.308  1.00 84.77 214 A 1 
ATOM 1665 O OD1 . ASP A 1 214 ? -32.732 -2.487  9.269   1.00 79.34 214 A 1 
ATOM 1666 O OD2 . ASP A 1 214 ? -32.542 -2.346  11.478  1.00 78.44 214 A 1 
ATOM 1667 N N   . THR A 1 215 ? -28.101 -0.228  9.998   1.00 91.80 215 A 1 
ATOM 1668 C CA  . THR A 1 215 ? -27.132 0.869   10.095  1.00 91.81 215 A 1 
ATOM 1669 C C   . THR A 1 215 ? -26.087 0.820   8.990   1.00 91.17 215 A 1 
ATOM 1670 O O   . THR A 1 215 ? -25.649 1.880   8.551   1.00 89.88 215 A 1 
ATOM 1671 C CB  . THR A 1 215 ? -26.447 0.935   11.465  1.00 91.48 215 A 1 
ATOM 1672 O OG1 . THR A 1 215 ? -25.922 -0.302  11.864  1.00 81.20 215 A 1 
ATOM 1673 C CG2 . THR A 1 215 ? -27.431 1.387   12.539  1.00 81.45 215 A 1 
ATOM 1674 N N   . PHE A 1 216 ? -25.741 -0.355  8.490   1.00 92.15 216 A 1 
ATOM 1675 C CA  . PHE A 1 216 ? -24.874 -0.497  7.320   1.00 91.50 216 A 1 
ATOM 1676 C C   . PHE A 1 216 ? -25.463 0.222   6.101   1.00 90.87 216 A 1 
ATOM 1677 O O   . PHE A 1 216 ? -24.786 1.030   5.463   1.00 89.52 216 A 1 
ATOM 1678 C CB  . PHE A 1 216 ? -24.656 -1.986  7.031   1.00 90.92 216 A 1 
ATOM 1679 C CG  . PHE A 1 216 ? -23.561 -2.244  6.020   1.00 91.38 216 A 1 
ATOM 1680 C CD1 . PHE A 1 216 ? -23.866 -2.416  4.658   1.00 89.23 216 A 1 
ATOM 1681 C CD2 . PHE A 1 216 ? -22.220 -2.297  6.440   1.00 88.84 216 A 1 
ATOM 1682 C CE1 . PHE A 1 216 ? -22.836 -2.631  3.727   1.00 87.43 216 A 1 
ATOM 1683 C CE2 . PHE A 1 216 ? -21.191 -2.515  5.515   1.00 87.34 216 A 1 
ATOM 1684 C CZ  . PHE A 1 216 ? -21.497 -2.676  4.159   1.00 88.73 216 A 1 
ATOM 1685 N N   . THR A 1 217 ? -26.750 0.009   5.851   1.00 90.95 217 A 1 
ATOM 1686 C CA  . THR A 1 217 ? -27.472 0.644   4.740   1.00 89.39 217 A 1 
ATOM 1687 C C   . THR A 1 217 ? -27.715 2.130   4.984   1.00 88.82 217 A 1 
ATOM 1688 O O   . THR A 1 217 ? -27.517 2.943   4.083   1.00 87.05 217 A 1 
ATOM 1689 C CB  . THR A 1 217 ? -28.822 -0.052  4.465   1.00 87.54 217 A 1 
ATOM 1690 O OG1 . THR A 1 217 ? -28.897 -1.341  5.018   1.00 78.62 217 A 1 
ATOM 1691 C CG2 . THR A 1 217 ? -29.066 -0.213  2.974   1.00 75.46 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? -28.087 2.517   6.212   1.00 89.31 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? -28.283 3.926   6.596   1.00 88.14 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? -27.014 4.768   6.407   1.00 87.85 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? -27.094 5.934   6.022   1.00 85.60 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? -28.720 4.005   8.068   1.00 86.81 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? -30.193 3.639   8.328   1.00 81.65 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? -30.419 3.512   9.836   1.00 76.51 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? -31.151 4.696   7.789   1.00 76.56 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? -25.854 4.175   6.655   1.00 88.55 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? -24.551 4.810   6.452   1.00 87.64 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? -24.055 4.736   4.996   1.00 87.24 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? -22.964 5.229   4.706   1.00 85.25 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? -23.545 4.203   7.439   1.00 87.92 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? -23.807 4.578   8.912   1.00 87.45 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? -22.891 3.756   9.819   1.00 85.19 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? -23.542 6.057   9.183   1.00 85.15 219 A 1 
ATOM 1708 N N   . SER A 1 220 ? -24.837 4.155   4.100   1.00 88.15 220 A 1 
ATOM 1709 C CA  . SER A 1 220 ? -24.503 3.980   2.675   1.00 86.93 220 A 1 
ATOM 1710 C C   . SER A 1 220 ? -23.194 3.207   2.439   1.00 87.50 220 A 1 
ATOM 1711 O O   . SER A 1 220 ? -22.478 3.466   1.474   1.00 85.42 220 A 1 
ATOM 1712 C CB  . SER A 1 220 ? -24.524 5.322   1.927   1.00 85.14 220 A 1 
ATOM 1713 O OG  . SER A 1 220 ? -25.737 6.016   2.160   1.00 77.36 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? -22.871 2.273   3.325   1.00 88.08 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? -21.644 1.471   3.233   1.00 88.54 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? -21.701 0.426   2.114   1.00 88.15 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? -20.657 0.045   1.591   1.00 85.86 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? -21.366 0.806   4.587   1.00 88.85 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? -21.004 1.790   5.712   1.00 89.49 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? -20.928 1.051   7.044   1.00 86.15 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? -19.652 2.464   5.468   1.00 85.32 221 A 1 
ATOM 1722 N N   . ASP A 1 222 ? -22.896 0.044   1.709   1.00 89.44 222 A 1 
ATOM 1723 C CA  . ASP A 1 222 ? -23.174 -0.789  0.537   1.00 87.07 222 A 1 
ATOM 1724 C C   . ASP A 1 222 ? -22.656 -0.170  -0.776  1.00 86.50 222 A 1 
ATOM 1725 O O   . ASP A 1 222 ? -22.428 -0.870  -1.757  1.00 83.01 222 A 1 
ATOM 1726 C CB  . ASP A 1 222 ? -24.699 -1.019  0.462   1.00 84.65 222 A 1 
ATOM 1727 C CG  . ASP A 1 222 ? -25.537 0.266   0.300   1.00 80.37 222 A 1 
ATOM 1728 O OD1 . ASP A 1 222 ? -25.283 1.251   1.029   1.00 72.39 222 A 1 
ATOM 1729 O OD2 . ASP A 1 222 ? -26.442 0.292   -0.563  1.00 73.58 222 A 1 
ATOM 1730 N N   . ARG A 1 223 ? -22.414 1.141   -0.791  1.00 85.86 223 A 1 
ATOM 1731 C CA  . ARG A 1 223 ? -21.954 1.901   -1.968  1.00 84.35 223 A 1 
ATOM 1732 C C   . ARG A 1 223 ? -20.518 2.413   -1.853  1.00 83.18 223 A 1 
ATOM 1733 O O   . ARG A 1 223 ? -20.074 3.151   -2.731  1.00 78.39 223 A 1 
ATOM 1734 C CB  . ARG A 1 223 ? -22.918 3.061   -2.235  1.00 82.44 223 A 1 
ATOM 1735 C CG  . ARG A 1 223 ? -24.355 2.567   -2.432  1.00 77.44 223 A 1 
ATOM 1736 C CD  . ARG A 1 223 ? -25.263 3.744   -2.761  1.00 72.35 223 A 1 
ATOM 1737 N NE  . ARG A 1 223 ? -26.658 3.301   -2.797  1.00 63.81 223 A 1 
ATOM 1738 C CZ  . ARG A 1 223 ? -27.694 4.014   -3.206  1.00 56.38 223 A 1 
ATOM 1739 N NH1 . ARG A 1 223 ? -27.549 5.237   -3.641  1.00 51.63 223 A 1 
ATOM 1740 N NH2 . ARG A 1 223 ? -28.884 3.491   -3.166  1.00 49.34 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? -19.818 2.061   -0.791  1.00 84.97 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? -18.472 2.589   -0.546  1.00 81.86 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? -17.393 1.970   -1.460  1.00 80.84 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? -16.343 2.581   -1.656  1.00 75.43 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? -18.148 2.394   0.936   1.00 79.72 224 A 1 
ATOM 1746 N N   . GLY A 1 225 ? -17.637 0.790   -2.015  1.00 81.64 225 A 1 
ATOM 1747 C CA  . GLY A 1 225 ? -16.682 0.104   -2.888  1.00 81.43 225 A 1 
ATOM 1748 C C   . GLY A 1 225 ? -15.350 -0.202  -2.190  1.00 83.86 225 A 1 
ATOM 1749 O O   . GLY A 1 225 ? -15.322 -0.539  -1.006  1.00 81.25 225 A 1 
ATOM 1750 N N   . ASP A 1 226 ? -14.250 -0.045  -2.910  1.00 82.78 226 A 1 
ATOM 1751 C CA  . ASP A 1 226 ? -12.901 -0.372  -2.417  1.00 82.92 226 A 1 
ATOM 1752 C C   . ASP A 1 226 ? -12.471 0.466   -1.201  1.00 84.26 226 A 1 
ATOM 1753 O O   . ASP A 1 226 ? -11.683 0.011   -0.366  1.00 81.29 226 A 1 
ATOM 1754 C CB  . ASP A 1 226 ? -11.886 -0.197  -3.561  1.00 79.54 226 A 1 
ATOM 1755 C CG  . ASP A 1 226 ? -12.058 -1.195  -4.714  1.00 74.12 226 A 1 
ATOM 1756 O OD1 . ASP A 1 226 ? -12.674 -2.256  -4.487  1.00 66.62 226 A 1 
ATOM 1757 O OD2 . ASP A 1 226 ? -11.543 -0.888  -5.812  1.00 66.53 226 A 1 
ATOM 1758 N N   . ASP A 1 227 ? -13.038 1.664   -1.051  1.00 85.35 227 A 1 
ATOM 1759 C CA  . ASP A 1 227 ? -12.753 2.573   0.062   1.00 85.95 227 A 1 
ATOM 1760 C C   . ASP A 1 227 ? -13.590 2.279   1.322   1.00 88.13 227 A 1 
ATOM 1761 O O   . ASP A 1 227 ? -13.539 3.038   2.299   1.00 85.71 227 A 1 
ATOM 1762 C CB  . ASP A 1 227 ? -12.906 4.030   -0.402  1.00 81.87 227 A 1 
ATOM 1763 C CG  . ASP A 1 227 ? -11.785 4.500   -1.334  1.00 75.58 227 A 1 
ATOM 1764 O OD1 . ASP A 1 227 ? -10.631 4.054   -1.133  1.00 67.12 227 A 1 
ATOM 1765 O OD2 . ASP A 1 227 ? -12.074 5.379   -2.174  1.00 66.62 227 A 1 
ATOM 1766 N N   . LEU A 1 228 ? -14.319 1.167   1.357   1.00 88.48 228 A 1 
ATOM 1767 C CA  . LEU A 1 228 ? -15.187 0.785   2.473   1.00 89.80 228 A 1 
ATOM 1768 C C   . LEU A 1 228 ? -14.488 0.931   3.834   1.00 90.41 228 A 1 
ATOM 1769 O O   . LEU A 1 228 ? -14.987 1.630   4.720   1.00 89.16 228 A 1 
ATOM 1770 C CB  . LEU A 1 228 ? -15.676 -0.660  2.249   1.00 89.17 228 A 1 
ATOM 1771 C CG  . LEU A 1 228 ? -16.540 -1.219  3.401   1.00 89.08 228 A 1 
ATOM 1772 C CD1 . LEU A 1 228 ? -17.849 -0.456  3.553   1.00 85.64 228 A 1 
ATOM 1773 C CD2 . LEU A 1 228 ? -16.860 -2.687  3.145   1.00 85.40 228 A 1 
ATOM 1774 N N   . LEU A 1 229 ? -13.324 0.315   4.003   1.00 90.66 229 A 1 
ATOM 1775 C CA  . LEU A 1 229 ? -12.609 0.310   5.283   1.00 90.39 229 A 1 
ATOM 1776 C C   . LEU A 1 229 ? -11.988 1.666   5.648   1.00 89.15 229 A 1 
ATOM 1777 O O   . LEU A 1 229 ? -11.749 1.929   6.829   1.00 86.39 229 A 1 
ATOM 1778 C CB  . LEU A 1 229 ? -11.523 -0.787  5.277   1.00 89.77 229 A 1 
ATOM 1779 C CG  . LEU A 1 229 ? -12.009 -2.229  5.052   1.00 89.54 229 A 1 
ATOM 1780 C CD1 . LEU A 1 229 ? -10.851 -3.196  5.298   1.00 81.92 229 A 1 
ATOM 1781 C CD2 . LEU A 1 229 ? -13.131 -2.643  6.000   1.00 80.47 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? -11.739 2.518   4.665   1.00 89.88 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? -11.193 3.859   4.861   1.00 87.79 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? -12.276 4.887   5.233   1.00 86.89 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? -11.962 5.945   5.783   1.00 84.30 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? -10.441 4.265   3.590   1.00 85.95 230 A 1 
ATOM 1787 N N   . SER A 1 231 ? -13.538 4.572   4.969   1.00 88.03 231 A 1 
ATOM 1788 C CA  . SER A 1 231 ? -14.635 5.507   5.190   1.00 86.63 231 A 1 
ATOM 1789 C C   . SER A 1 231 ? -14.843 5.827   6.682   1.00 87.00 231 A 1 
ATOM 1790 O O   . SER A 1 231 ? -14.762 4.949   7.549   1.00 86.29 231 A 1 
ATOM 1791 C CB  . SER A 1 231 ? -15.927 5.011   4.528   1.00 84.64 231 A 1 
ATOM 1792 O OG  . SER A 1 231 ? -16.512 3.977   5.281   1.00 77.81 231 A 1 
ATOM 1793 N N   . PRO A 1 232 ? -15.159 7.091   7.019   1.00 85.33 232 A 1 
ATOM 1794 C CA  . PRO A 1 232 ? -15.536 7.453   8.387   1.00 83.91 232 A 1 
ATOM 1795 C C   . PRO A 1 232 ? -16.780 6.708   8.879   1.00 85.74 232 A 1 
ATOM 1796 O O   . PRO A 1 232 ? -16.861 6.320   10.046  1.00 85.21 232 A 1 
ATOM 1797 C CB  . PRO A 1 232 ? -15.786 8.963   8.336   1.00 81.86 232 A 1 
ATOM 1798 C CG  . PRO A 1 232 ? -14.972 9.444   7.143   1.00 78.82 232 A 1 
ATOM 1799 C CD  . PRO A 1 232 ? -15.084 8.275   6.176   1.00 80.97 232 A 1 
ATOM 1800 N N   . GLN A 1 233 ? -17.717 6.468   7.984   1.00 86.02 233 A 1 
ATOM 1801 C CA  . GLN A 1 233 ? -18.961 5.748   8.236   1.00 87.32 233 A 1 
ATOM 1802 C C   . GLN A 1 233 ? -18.689 4.302   8.660   1.00 88.75 233 A 1 
ATOM 1803 O O   . GLN A 1 233 ? -19.323 3.824   9.601   1.00 88.31 233 A 1 
ATOM 1804 C CB  . GLN A 1 233 ? -19.852 5.777   6.989   1.00 85.83 233 A 1 
ATOM 1805 C CG  . GLN A 1 233 ? -20.409 7.159   6.607   1.00 83.34 233 A 1 
ATOM 1806 C CD  . GLN A 1 233 ? -19.478 8.031   5.770   1.00 82.05 233 A 1 
ATOM 1807 O OE1 . GLN A 1 233 ? -18.280 7.819   5.644   1.00 75.46 233 A 1 
ATOM 1808 N NE2 . GLN A 1 233 ? -20.009 9.069   5.165   1.00 73.16 233 A 1 
ATOM 1809 N N   . PHE A 1 234 ? -17.705 3.635   8.064   1.00 89.68 234 A 1 
ATOM 1810 C CA  . PHE A 1 234 ? -17.309 2.284   8.462   1.00 90.26 234 A 1 
ATOM 1811 C C   . PHE A 1 234 ? -16.797 2.231   9.905   1.00 90.68 234 A 1 
ATOM 1812 O O   . PHE A 1 234 ? -17.182 1.356   10.680  1.00 90.34 234 A 1 
ATOM 1813 C CB  . PHE A 1 234 ? -16.248 1.752   7.497   1.00 90.20 234 A 1 
ATOM 1814 C CG  . PHE A 1 234 ? -15.881 0.311   7.768   1.00 90.81 234 A 1 
ATOM 1815 C CD1 . PHE A 1 234 ? -14.716 -0.013  8.483   1.00 88.63 234 A 1 
ATOM 1816 C CD2 . PHE A 1 234 ? -16.730 -0.716  7.323   1.00 88.18 234 A 1 
ATOM 1817 C CE1 . PHE A 1 234 ? -14.398 -1.355  8.741   1.00 87.54 234 A 1 
ATOM 1818 C CE2 . PHE A 1 234 ? -16.417 -2.056  7.577   1.00 87.24 234 A 1 
ATOM 1819 C CZ  . PHE A 1 234 ? -15.250 -2.377  8.287   1.00 88.67 234 A 1 
ATOM 1820 N N   . ASN A 1 235 ? -16.002 3.221   10.314  1.00 89.18 235 A 1 
ATOM 1821 C CA  . ASN A 1 235 ? -15.559 3.333   11.704  1.00 87.63 235 A 1 
ATOM 1822 C C   . ASN A 1 235 ? -16.728 3.545   12.675  1.00 88.45 235 A 1 
ATOM 1823 O O   . ASN A 1 235 ? -16.739 2.968   13.765  1.00 87.64 235 A 1 
ATOM 1824 C CB  . ASN A 1 235 ? -14.535 4.470   11.818  1.00 85.80 235 A 1 
ATOM 1825 C CG  . ASN A 1 235 ? -13.174 4.053   11.303  1.00 77.67 235 A 1 
ATOM 1826 O OD1 . ASN A 1 235 ? -12.618 3.056   11.722  1.00 69.86 235 A 1 
ATOM 1827 N ND2 . ASN A 1 235 ? -12.586 4.819   10.413  1.00 66.88 235 A 1 
ATOM 1828 N N   . THR A 1 236 ? -17.718 4.345   12.286  1.00 88.86 236 A 1 
ATOM 1829 C CA  . THR A 1 236 ? -18.953 4.535   13.060  1.00 88.95 236 A 1 
ATOM 1830 C C   . THR A 1 236 ? -19.740 3.231   13.163  1.00 90.38 236 A 1 
ATOM 1831 O O   . THR A 1 236 ? -20.182 2.871   14.256  1.00 89.87 236 A 1 
ATOM 1832 C CB  . THR A 1 236 ? -19.819 5.645   12.447  1.00 87.81 236 A 1 
ATOM 1833 O OG1 . THR A 1 236 ? -19.077 6.845   12.398  1.00 83.58 236 A 1 
ATOM 1834 C CG2 . THR A 1 236 ? -21.066 5.939   13.277  1.00 83.11 236 A 1 
ATOM 1835 N N   . TRP A 1 237 ? -19.845 2.481   12.075  1.00 90.87 237 A 1 
ATOM 1836 C CA  . TRP A 1 237 ? -20.542 1.197   12.029  1.00 92.24 237 A 1 
ATOM 1837 C C   . TRP A 1 237 ? -19.866 0.123   12.894  1.00 92.53 237 A 1 
ATOM 1838 O O   . TRP A 1 237 ? -20.538 -0.529  13.693  1.00 91.97 237 A 1 
ATOM 1839 C CB  . TRP A 1 237 ? -20.658 0.755   10.576  1.00 92.69 237 A 1 
ATOM 1840 C CG  . TRP A 1 237 ? -21.441 -0.499  10.397  1.00 92.94 237 A 1 
ATOM 1841 C CD1 . TRP A 1 237 ? -22.766 -0.632  10.604  1.00 91.64 237 A 1 
ATOM 1842 C CD2 . TRP A 1 237 ? -20.952 -1.807  9.972   1.00 92.79 237 A 1 
ATOM 1843 N NE1 . TRP A 1 237 ? -23.147 -1.934  10.317  1.00 91.53 237 A 1 
ATOM 1844 C CE2 . TRP A 1 237 ? -22.065 -2.682  9.918   1.00 92.63 237 A 1 
ATOM 1845 C CE3 . TRP A 1 237 ? -19.687 -2.313  9.603   1.00 92.48 237 A 1 
ATOM 1846 C CZ2 . TRP A 1 237 ? -21.942 -4.024  9.497   1.00 92.38 237 A 1 
ATOM 1847 C CZ3 . TRP A 1 237 ? -19.561 -3.648  9.189   1.00 91.47 237 A 1 
ATOM 1848 C CH2 . TRP A 1 237 ? -20.678 -4.493  9.132   1.00 90.91 237 A 1 
ATOM 1849 N N   . MET A 1 238 ? -18.540 0.010   12.848  1.00 92.87 238 A 1 
ATOM 1850 C CA  . MET A 1 238 ? -17.797 -0.890  13.742  1.00 91.78 238 A 1 
ATOM 1851 C C   . MET A 1 238 ? -18.029 -0.564  15.227  1.00 91.44 238 A 1 
ATOM 1852 O O   . MET A 1 238 ? -18.201 -1.470  16.048  1.00 90.89 238 A 1 
ATOM 1853 C CB  . MET A 1 238 ? -16.294 -0.811  13.464  1.00 90.94 238 A 1 
ATOM 1854 C CG  . MET A 1 238 ? -15.857 -1.521  12.180  1.00 87.14 238 A 1 
ATOM 1855 S SD  . MET A 1 238 ? -14.058 -1.811  12.112  1.00 85.15 238 A 1 
ATOM 1856 C CE  . MET A 1 238 ? -13.430 -0.115  12.139  1.00 72.34 238 A 1 
ATOM 1857 N N   . LYS A 1 239 ? -18.051 0.721   15.585  1.00 90.89 239 A 1 
ATOM 1858 C CA  . LYS A 1 239 ? -18.405 1.145   16.947  1.00 89.47 239 A 1 
ATOM 1859 C C   . LYS A 1 239 ? -19.831 0.730   17.284  1.00 90.44 239 A 1 
ATOM 1860 O O   . LYS A 1 239 ? -20.055 0.219   18.377  1.00 89.70 239 A 1 
ATOM 1861 C CB  . LYS A 1 239 ? -18.261 2.661   17.113  1.00 87.32 239 A 1 
ATOM 1862 C CG  . LYS A 1 239 ? -16.808 3.160   17.139  1.00 78.16 239 A 1 
ATOM 1863 C CD  . LYS A 1 239 ? -16.837 4.693   17.142  1.00 73.65 239 A 1 
ATOM 1864 C CE  . LYS A 1 239 ? -15.460 5.316   16.969  1.00 63.78 239 A 1 
ATOM 1865 N NZ  . LYS A 1 239 ? -15.597 6.778   16.740  1.00 57.87 239 A 1 
ATOM 1866 N N   . TYR A 1 240 ? -20.771 0.915   16.357  1.00 90.93 240 A 1 
ATOM 1867 C CA  . TYR A 1 240 ? -22.161 0.535   16.569  1.00 92.10 240 A 1 
ATOM 1868 C C   . TYR A 1 240 ? -22.321 -0.960  16.848  1.00 92.77 240 A 1 
ATOM 1869 O O   . TYR A 1 240 ? -22.987 -1.307  17.818  1.00 92.40 240 A 1 
ATOM 1870 C CB  . TYR A 1 240 ? -23.029 0.958   15.385  1.00 92.08 240 A 1 
ATOM 1871 C CG  . TYR A 1 240 ? -24.491 0.675   15.648  1.00 92.57 240 A 1 
ATOM 1872 C CD1 . TYR A 1 240 ? -25.181 -0.335  14.951  1.00 90.87 240 A 1 
ATOM 1873 C CD2 . TYR A 1 240 ? -25.148 1.380   16.675  1.00 90.52 240 A 1 
ATOM 1874 C CE1 . TYR A 1 240 ? -26.519 -0.627  15.262  1.00 89.57 240 A 1 
ATOM 1875 C CE2 . TYR A 1 240 ? -26.481 1.094   16.997  1.00 89.22 240 A 1 
ATOM 1876 C CZ  . TYR A 1 240 ? -27.165 0.091   16.288  1.00 90.00 240 A 1 
ATOM 1877 O OH  . TYR A 1 240 ? -28.464 -0.188  16.620  1.00 88.83 240 A 1 
ATOM 1878 N N   . ILE A 1 241 ? -21.650 -1.827  16.100  1.00 92.54 241 A 1 
ATOM 1879 C CA  . ILE A 1 241 ? -21.650 -3.280  16.346  1.00 92.77 241 A 1 
ATOM 1880 C C   . ILE A 1 241 ? -21.177 -3.597  17.770  1.00 92.27 241 A 1 
ATOM 1881 O O   . ILE A 1 241 ? -21.807 -4.393  18.463  1.00 91.07 241 A 1 
ATOM 1882 C CB  . ILE A 1 241 ? -20.796 -4.013  15.287  1.00 92.53 241 A 1 
ATOM 1883 C CG1 . ILE A 1 241 ? -21.526 -3.963  13.929  1.00 89.19 241 A 1 
ATOM 1884 C CG2 . ILE A 1 241 ? -20.521 -5.476  15.692  1.00 89.18 241 A 1 
ATOM 1885 C CD1 . ILE A 1 241 ? -20.698 -4.489  12.763  1.00 84.18 241 A 1 
ATOM 1886 N N   . ASN A 1 242 ? -20.125 -2.941  18.249  1.00 92.62 242 A 1 
ATOM 1887 C CA  . ASN A 1 242 ? -19.649 -3.146  19.620  1.00 91.09 242 A 1 
ATOM 1888 C C   . ASN A 1 242 ? -20.683 -2.730  20.680  1.00 90.88 242 A 1 
ATOM 1889 O O   . ASN A 1 242 ? -20.829 -3.415  21.693  1.00 89.94 242 A 1 
ATOM 1890 C CB  . ASN A 1 242 ? -18.335 -2.382  19.823  1.00 89.80 242 A 1 
ATOM 1891 C CG  . ASN A 1 242 ? -17.151 -3.062  19.160  1.00 80.33 242 A 1 
ATOM 1892 O OD1 . ASN A 1 242 ? -17.035 -4.265  19.107  1.00 71.51 242 A 1 
ATOM 1893 N ND2 . ASN A 1 242 ? -16.193 -2.297  18.689  1.00 69.63 242 A 1 
ATOM 1894 N N   . TYR A 1 243 ? -21.400 -1.627  20.457  1.00 91.74 243 A 1 
ATOM 1895 C CA  . TYR A 1 243 ? -22.481 -1.201  21.350  1.00 90.66 243 A 1 
ATOM 1896 C C   . TYR A 1 243 ? -23.691 -2.130  21.252  1.00 91.09 243 A 1 
ATOM 1897 O O   . TYR A 1 243 ? -24.212 -2.549  22.284  1.00 89.79 243 A 1 
ATOM 1898 C CB  . TYR A 1 243 ? -22.876 0.250   21.058  1.00 89.32 243 A 1 
ATOM 1899 C CG  . TYR A 1 243 ? -21.934 1.277   21.643  1.00 84.74 243 A 1 
ATOM 1900 C CD1 . TYR A 1 243 ? -21.933 1.523   23.031  1.00 78.46 243 A 1 
ATOM 1901 C CD2 . TYR A 1 243 ? -21.056 2.003   20.817  1.00 78.58 243 A 1 
ATOM 1902 C CE1 . TYR A 1 243 ? -21.068 2.480   23.588  1.00 75.13 243 A 1 
ATOM 1903 C CE2 . TYR A 1 243 ? -20.184 2.959   21.360  1.00 73.95 243 A 1 
ATOM 1904 C CZ  . TYR A 1 243 ? -20.193 3.196   22.749  1.00 75.23 243 A 1 
ATOM 1905 O OH  . TYR A 1 243 ? -19.345 4.133   23.286  1.00 71.26 243 A 1 
ATOM 1906 N N   . TYR A 1 244 ? -24.079 -2.527  20.047  1.00 91.27 244 A 1 
ATOM 1907 C CA  . TYR A 1 244 ? -25.178 -3.462  19.803  1.00 91.40 244 A 1 
ATOM 1908 C C   . TYR A 1 244 ? -24.940 -4.804  20.507  1.00 91.57 244 A 1 
ATOM 1909 O O   . TYR A 1 244 ? -25.811 -5.292  21.217  1.00 90.89 244 A 1 
ATOM 1910 C CB  . TYR A 1 244 ? -25.349 -3.654  18.294  1.00 91.26 244 A 1 
ATOM 1911 C CG  . TYR A 1 244 ? -26.578 -4.466  17.945  1.00 91.34 244 A 1 
ATOM 1912 C CD1 . TYR A 1 244 ? -26.512 -5.870  17.839  1.00 88.93 244 A 1 
ATOM 1913 C CD2 . TYR A 1 244 ? -27.813 -3.812  17.767  1.00 88.83 244 A 1 
ATOM 1914 C CE1 . TYR A 1 244 ? -27.669 -6.618  17.561  1.00 87.88 244 A 1 
ATOM 1915 C CE2 . TYR A 1 244 ? -28.976 -4.550  17.486  1.00 87.84 244 A 1 
ATOM 1916 C CZ  . TYR A 1 244 ? -28.899 -5.953  17.389  1.00 88.49 244 A 1 
ATOM 1917 O OH  . TYR A 1 244 ? -30.044 -6.671  17.133  1.00 86.70 244 A 1 
ATOM 1918 N N   . ASN A 1 245 ? -23.725 -5.335  20.413  1.00 92.40 245 A 1 
ATOM 1919 C CA  . ASN A 1 245 ? -23.335 -6.578  21.080  1.00 91.84 245 A 1 
ATOM 1920 C C   . ASN A 1 245 ? -23.331 -6.490  22.618  1.00 91.34 245 A 1 
ATOM 1921 O O   . ASN A 1 245 ? -23.427 -7.524  23.288  1.00 89.77 245 A 1 
ATOM 1922 C CB  . ASN A 1 245 ? -21.929 -6.963  20.599  1.00 91.18 245 A 1 
ATOM 1923 C CG  . ASN A 1 245 ? -21.882 -7.512  19.185  1.00 90.55 245 A 1 
ATOM 1924 O OD1 . ASN A 1 245 ? -22.866 -7.878  18.585  1.00 84.36 245 A 1 
ATOM 1925 N ND2 . ASN A 1 245 ? -20.690 -7.653  18.640  1.00 83.75 245 A 1 
ATOM 1926 N N   . LYS A 1 246 ? -23.153 -5.298  23.180  1.00 91.52 246 A 1 
ATOM 1927 C CA  . LYS A 1 246 ? -23.261 -5.081  24.631  1.00 90.39 246 A 1 
ATOM 1928 C C   . LYS A 1 246 ? -24.711 -5.031  25.096  1.00 89.73 246 A 1 
ATOM 1929 O O   . LYS A 1 246 ? -25.001 -5.579  26.152  1.00 87.90 246 A 1 
ATOM 1930 C CB  . LYS A 1 246 ? -22.550 -3.790  25.050  1.00 89.29 246 A 1 
ATOM 1931 C CG  . LYS A 1 246 ? -21.077 -4.020  25.385  1.00 78.65 246 A 1 
ATOM 1932 C CD  . LYS A 1 246 ? -20.467 -2.704  25.873  1.00 73.44 246 A 1 
ATOM 1933 C CE  . LYS A 1 246 ? -19.041 -2.924  26.377  1.00 62.59 246 A 1 
ATOM 1934 N NZ  . LYS A 1 246 ? -18.453 -1.656  26.865  1.00 55.94 246 A 1 
ATOM 1935 N N   . GLU A 1 247 ? -25.565 -4.384  24.322  1.00 90.62 247 A 1 
ATOM 1936 C CA  . GLU A 1 247 ? -26.995 -4.267  24.637  1.00 89.01 247 A 1 
ATOM 1937 C C   . GLU A 1 247 ? -27.769 -5.555  24.313  1.00 89.11 247 A 1 
ATOM 1938 O O   . GLU A 1 247 ? -28.712 -5.900  25.016  1.00 86.58 247 A 1 
ATOM 1939 C CB  . GLU A 1 247 ? -27.582 -3.078  23.867  1.00 87.21 247 A 1 
ATOM 1940 C CG  . GLU A 1 247 ? -27.066 -1.709  24.342  1.00 78.57 247 A 1 
ATOM 1941 C CD  . GLU A 1 247 ? -27.518 -1.303  25.756  1.00 74.30 247 A 1 
ATOM 1942 O OE1 . GLU A 1 247 ? -26.842 -0.416  26.335  1.00 65.95 247 A 1 
ATOM 1943 O OE2 . GLU A 1 247 ? -28.526 -1.846  26.248  1.00 66.65 247 A 1 
ATOM 1944 N N   . ASN A 1 248 ? -27.334 -6.299  23.293  1.00 89.45 248 A 1 
ATOM 1945 C CA  . ASN A 1 248 ? -27.962 -7.535  22.822  1.00 88.59 248 A 1 
ATOM 1946 C C   . ASN A 1 248 ? -26.965 -8.708  22.907  1.00 88.96 248 A 1 
ATOM 1947 O O   . ASN A 1 248 ? -26.458 -9.181  21.885  1.00 86.25 248 A 1 
ATOM 1948 C CB  . ASN A 1 248 ? -28.517 -7.318  21.403  1.00 87.36 248 A 1 
ATOM 1949 C CG  . ASN A 1 248 ? -29.442 -6.115  21.322  1.00 85.18 248 A 1 
ATOM 1950 O OD1 . ASN A 1 248 ? -30.584 -6.135  21.725  1.00 77.45 248 A 1 
ATOM 1951 N ND2 . ASN A 1 248 ? -28.949 -5.005  20.816  1.00 76.44 248 A 1 
ATOM 1952 N N   . PRO A 1 249 ? -26.623 -9.182  24.121  1.00 89.96 249 A 1 
ATOM 1953 C CA  . PRO A 1 249 ? -25.594 -10.211 24.301  1.00 88.90 249 A 1 
ATOM 1954 C C   . PRO A 1 249 ? -25.945 -11.563 23.673  1.00 88.47 249 A 1 
ATOM 1955 O O   . PRO A 1 249 ? -25.026 -12.329 23.367  1.00 84.43 249 A 1 
ATOM 1956 C CB  . PRO A 1 249 ? -25.411 -10.316 25.817  1.00 87.54 249 A 1 
ATOM 1957 C CG  . PRO A 1 249 ? -26.751 -9.843  26.384  1.00 85.60 249 A 1 
ATOM 1958 C CD  . PRO A 1 249 ? -27.170 -8.764  25.395  1.00 89.10 249 A 1 
ATOM 1959 N N   . ASP A 1 250 ? -27.234 -11.835 23.458  1.00 89.72 250 A 1 
ATOM 1960 C CA  . ASP A 1 250 ? -27.747 -13.065 22.837  1.00 88.71 250 A 1 
ATOM 1961 C C   . ASP A 1 250 ? -27.696 -13.012 21.301  1.00 88.06 250 A 1 
ATOM 1962 O O   . ASP A 1 250 ? -27.717 -14.046 20.642  1.00 84.13 250 A 1 
ATOM 1963 C CB  . ASP A 1 250 ? -29.176 -13.319 23.340  1.00 87.32 250 A 1 
ATOM 1964 C CG  . ASP A 1 250 ? -29.258 -13.442 24.867  1.00 80.61 250 A 1 
ATOM 1965 O OD1 . ASP A 1 250 ? -28.313 -14.004 25.467  1.00 72.41 250 A 1 
ATOM 1966 O OD2 . ASP A 1 250 ? -30.246 -12.936 25.438  1.00 72.41 250 A 1 
ATOM 1967 N N   . GLU A 1 251 ? -27.553 -11.820 20.729  1.00 88.86 251 A 1 
ATOM 1968 C CA  . GLU A 1 251 ? -27.462 -11.578 19.281  1.00 87.39 251 A 1 
ATOM 1969 C C   . GLU A 1 251 ? -26.063 -11.101 18.856  1.00 87.83 251 A 1 
ATOM 1970 O O   . GLU A 1 251 ? -25.904 -10.372 17.872  1.00 83.85 251 A 1 
ATOM 1971 C CB  . GLU A 1 251 ? -28.537 -10.583 18.838  1.00 84.14 251 A 1 
ATOM 1972 C CG  . GLU A 1 251 ? -29.964 -11.094 19.044  1.00 78.07 251 A 1 
ATOM 1973 C CD  . GLU A 1 251 ? -31.012 -10.116 18.488  1.00 73.78 251 A 1 
ATOM 1974 O OE1 . GLU A 1 251 ? -32.214 -10.365 18.717  1.00 65.32 251 A 1 
ATOM 1975 O OE2 . GLU A 1 251 ? -30.616 -9.114  17.834  1.00 67.47 251 A 1 
ATOM 1976 N N   . LYS A 1 252 ? -25.038 -11.495 19.601  1.00 88.06 252 A 1 
ATOM 1977 C CA  . LYS A 1 252 ? -23.659 -11.092 19.305  1.00 88.15 252 A 1 
ATOM 1978 C C   . LYS A 1 252 ? -23.260 -11.467 17.887  1.00 88.47 252 A 1 
ATOM 1979 O O   . LYS A 1 252 ? -23.411 -12.605 17.451  1.00 84.78 252 A 1 
ATOM 1980 C CB  . LYS A 1 252 ? -22.671 -11.699 20.302  1.00 84.12 252 A 1 
ATOM 1981 C CG  . LYS A 1 252 ? -22.632 -10.882 21.594  1.00 76.47 252 A 1 
ATOM 1982 C CD  . LYS A 1 252 ? -21.667 -11.519 22.584  1.00 74.32 252 A 1 
ATOM 1983 C CE  . LYS A 1 252 ? -21.683 -10.700 23.868  1.00 64.61 252 A 1 
ATOM 1984 N NZ  . LYS A 1 252 ? -20.983 -11.397 24.960  1.00 58.42 252 A 1 
ATOM 1985 N N   . THR A 1 253 ? -22.662 -10.507 17.220  1.00 89.86 253 A 1 
ATOM 1986 C CA  . THR A 1 253 ? -22.156 -10.670 15.861  1.00 89.96 253 A 1 
ATOM 1987 C C   . THR A 1 253 ? -20.747 -10.093 15.729  1.00 90.34 253 A 1 
ATOM 1988 O O   . THR A 1 253 ? -20.237 -9.432  16.641  1.00 88.36 253 A 1 
ATOM 1989 C CB  . THR A 1 253 ? -23.160 -10.071 14.864  1.00 88.08 253 A 1 
ATOM 1990 O OG1 . THR A 1 253 ? -22.843 -10.511 13.564  1.00 80.32 253 A 1 
ATOM 1991 C CG2 . THR A 1 253 ? -23.198 -8.543  14.867  1.00 80.54 253 A 1 
ATOM 1992 N N   . THR A 1 254 ? -20.097 -10.351 14.605  1.00 90.61 254 A 1 
ATOM 1993 C CA  . THR A 1 254 ? -18.795 -9.769  14.266  1.00 89.91 254 A 1 
ATOM 1994 C C   . THR A 1 254 ? -18.927 -8.843  13.065  1.00 90.67 254 A 1 
ATOM 1995 O O   . THR A 1 254 ? -19.899 -8.911  12.312  1.00 89.83 254 A 1 
ATOM 1996 C CB  . THR A 1 254 ? -17.718 -10.840 14.031  1.00 88.03 254 A 1 
ATOM 1997 O OG1 . THR A 1 254 ? -17.942 -11.545 12.843  1.00 83.15 254 A 1 
ATOM 1998 C CG2 . THR A 1 254 ? -17.627 -11.834 15.185  1.00 83.12 254 A 1 
ATOM 1999 N N   . VAL A 1 255 ? -17.949 -7.976  12.888  1.00 91.15 255 A 1 
ATOM 2000 C CA  . VAL A 1 255 ? -17.885 -7.097  11.711  1.00 90.88 255 A 1 
ATOM 2001 C C   . VAL A 1 255 ? -17.858 -7.931  10.435  1.00 91.91 255 A 1 
ATOM 2002 O O   . VAL A 1 255 ? -18.638 -7.660  9.532   1.00 91.16 255 A 1 
ATOM 2003 C CB  . VAL A 1 255 ? -16.665 -6.161  11.782  1.00 89.70 255 A 1 
ATOM 2004 C CG1 . VAL A 1 255 ? -16.519 -5.302  10.524  1.00 85.39 255 A 1 
ATOM 2005 C CG2 . VAL A 1 255 ? -16.770 -5.215  12.983  1.00 86.07 255 A 1 
ATOM 2006 N N   . LEU A 1 256 ? -17.033 -8.975  10.388  1.00 91.43 256 A 1 
ATOM 2007 C CA  . LEU A 1 256 ? -16.957 -9.850  9.220   1.00 91.62 256 A 1 
ATOM 2008 C C   . LEU A 1 256 ? -18.285 -10.556 8.946   1.00 91.43 256 A 1 
ATOM 2009 O O   . LEU A 1 256 ? -18.755 -10.522 7.819   1.00 90.54 256 A 1 
ATOM 2010 C CB  . LEU A 1 256 ? -15.834 -10.876 9.392   1.00 90.85 256 A 1 
ATOM 2011 C CG  . LEU A 1 256 ? -15.626 -11.713 8.111   1.00 89.89 256 A 1 
ATOM 2012 C CD1 . LEU A 1 256 ? -14.901 -10.921 7.022   1.00 84.65 256 A 1 
ATOM 2013 C CD2 . LEU A 1 256 ? -14.805 -12.948 8.423   1.00 84.09 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? -18.917 -11.139 9.963   1.00 92.37 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? -20.192 -11.833 9.787   1.00 91.34 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? -21.273 -10.914 9.194   1.00 91.36 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? -22.076 -11.355 8.375   1.00 89.95 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? -20.637 -12.395 11.139  1.00 90.40 257 A 1 
ATOM 2019 N N   . LYS A 1 258 ? -21.266 -9.636  9.569   1.00 92.06 258 A 1 
ATOM 2020 C CA  . LYS A 1 258 ? -22.185 -8.651  8.997   1.00 91.81 258 A 1 
ATOM 2021 C C   . LYS A 1 258 ? -21.766 -8.162  7.619   1.00 92.03 258 A 1 
ATOM 2022 O O   . LYS A 1 258 ? -22.642 -7.959  6.785   1.00 90.30 258 A 1 
ATOM 2023 C CB  . LYS A 1 258 ? -22.431 -7.507  9.991   1.00 90.69 258 A 1 
ATOM 2024 C CG  . LYS A 1 258 ? -23.278 -7.956  11.198  1.00 87.15 258 A 1 
ATOM 2025 C CD  . LYS A 1 258 ? -24.632 -8.493  10.738  1.00 84.20 258 A 1 
ATOM 2026 C CE  . LYS A 1 258 ? -25.595 -8.883  11.844  1.00 80.74 258 A 1 
ATOM 2027 N NZ  . LYS A 1 258 ? -26.831 -9.410  11.231  1.00 75.29 258 A 1 
ATOM 2028 N N   . LEU A 1 259 ? -20.486 -8.053  7.335   1.00 92.43 259 A 1 
ATOM 2029 C CA  . LEU A 1 259 ? -20.015 -7.801  5.966   1.00 91.67 259 A 1 
ATOM 2030 C C   . LEU A 1 259 ? -20.440 -8.926  5.016   1.00 91.62 259 A 1 
ATOM 2031 O O   . LEU A 1 259 ? -20.958 -8.635  3.948   1.00 90.50 259 A 1 
ATOM 2032 C CB  . LEU A 1 259 ? -18.490 -7.616  5.949   1.00 91.37 259 A 1 
ATOM 2033 C CG  . LEU A 1 259 ? -18.003 -6.290  6.558   1.00 90.49 259 A 1 
ATOM 2034 C CD1 . LEU A 1 259 ? -16.482 -6.297  6.658   1.00 88.03 259 A 1 
ATOM 2035 C CD2 . LEU A 1 259 ? -18.421 -5.082  5.725   1.00 87.58 259 A 1 
ATOM 2036 N N   . MET A 1 260 ? -20.344 -10.179 5.454   1.00 92.02 260 A 1 
ATOM 2037 C CA  . MET A 1 260 ? -20.798 -11.349 4.689   1.00 90.75 260 A 1 
ATOM 2038 C C   . MET A 1 260 ? -22.319 -11.394 4.464   1.00 90.31 260 A 1 
ATOM 2039 O O   . MET A 1 260 ? -22.797 -12.199 3.676   1.00 88.94 260 A 1 
ATOM 2040 C CB  . MET A 1 260 ? -20.362 -12.635 5.411   1.00 90.21 260 A 1 
ATOM 2041 C CG  . MET A 1 260 ? -18.842 -12.852 5.451   1.00 84.86 260 A 1 
ATOM 2042 S SD  . MET A 1 260 ? -18.006 -13.019 3.860   1.00 76.57 260 A 1 
ATOM 2043 C CE  . MET A 1 260 ? -18.814 -14.485 3.176   1.00 63.66 260 A 1 
ATOM 2044 N N   . THR A 1 261 ? -23.092 -10.565 5.153   1.00 90.84 261 A 1 
ATOM 2045 C CA  . THR A 1 261 ? -24.532 -10.406 4.877   1.00 89.44 261 A 1 
ATOM 2046 C C   . THR A 1 261 ? -24.785 -9.479  3.684   1.00 89.45 261 A 1 
ATOM 2047 O O   . THR A 1 261 ? -25.840 -9.548  3.065   1.00 86.57 261 A 1 
ATOM 2048 C CB  . THR A 1 261 ? -25.286 -9.864  6.106   1.00 87.74 261 A 1 
ATOM 2049 O OG1 . THR A 1 261 ? -24.879 -10.500 7.304   1.00 78.27 261 A 1 
ATOM 2050 C CG2 . THR A 1 261 ? -26.793 -10.081 6.011   1.00 75.21 261 A 1 
ATOM 2051 N N   . HIS A 1 262 ? -23.826 -8.607  3.384   1.00 91.08 262 A 1 
ATOM 2052 C CA  . HIS A 1 262 ? -23.943 -7.585  2.342   1.00 89.66 262 A 1 
ATOM 2053 C C   . HIS A 1 262 ? -23.042 -7.844  1.129   1.00 89.54 262 A 1 
ATOM 2054 O O   . HIS A 1 262 ? -23.319 -7.313  0.054   1.00 86.55 262 A 1 
ATOM 2055 C CB  . HIS A 1 262 ? -23.633 -6.215  2.952   1.00 89.37 262 A 1 
ATOM 2056 C CG  . HIS A 1 262 ? -24.649 -5.771  3.965   1.00 89.68 262 A 1 
ATOM 2057 N ND1 . HIS A 1 262 ? -25.916 -5.273  3.681   1.00 79.00 262 A 1 
ATOM 2058 C CD2 . HIS A 1 262 ? -24.537 -5.838  5.329   1.00 79.42 262 A 1 
ATOM 2059 C CE1 . HIS A 1 262 ? -26.538 -5.067  4.845   1.00 81.30 262 A 1 
ATOM 2060 N NE2 . HIS A 1 262 ? -25.729 -5.388  5.868   1.00 82.87 262 A 1 
ATOM 2061 N N   . PHE A 1 263 ? -21.986 -8.633  1.305   1.00 90.85 263 A 1 
ATOM 2062 C CA  . PHE A 1 263 ? -21.019 -8.993  0.275   1.00 89.84 263 A 1 
ATOM 2063 C C   . PHE A 1 263 ? -20.749 -10.495 0.316   1.00 90.02 263 A 1 
ATOM 2064 O O   . PHE A 1 263 ? -20.623 -11.077 1.396   1.00 88.13 263 A 1 
ATOM 2065 C CB  . PHE A 1 263 ? -19.710 -8.230  0.498   1.00 88.77 263 A 1 
ATOM 2066 C CG  . PHE A 1 263 ? -19.850 -6.723  0.548   1.00 89.05 263 A 1 
ATOM 2067 C CD1 . PHE A 1 263 ? -20.142 -6.006  -0.620  1.00 85.74 263 A 1 
ATOM 2068 C CD2 . PHE A 1 263 ? -19.691 -6.033  1.760   1.00 85.91 263 A 1 
ATOM 2069 C CE1 . PHE A 1 263 ? -20.273 -4.611  -0.588  1.00 84.03 263 A 1 
ATOM 2070 C CE2 . PHE A 1 263 ? -19.818 -4.634  1.800   1.00 84.32 263 A 1 
ATOM 2071 C CZ  . PHE A 1 263 ? -20.109 -3.923  0.622   1.00 85.77 263 A 1 
ATOM 2072 N N   . ASP A 1 264 ? -20.591 -11.108 -0.849  1.00 89.23 264 A 1 
ATOM 2073 C CA  . ASP A 1 264 ? -20.030 -12.451 -0.939  1.00 88.76 264 A 1 
ATOM 2074 C C   . ASP A 1 264 ? -18.486 -12.437 -0.873  1.00 89.37 264 A 1 
ATOM 2075 O O   . ASP A 1 264 ? -17.835 -11.394 -0.709  1.00 87.63 264 A 1 
ATOM 2076 C CB  . ASP A 1 264 ? -20.620 -13.186 -2.161  1.00 86.11 264 A 1 
ATOM 2077 C CG  . ASP A 1 264 ? -20.188 -12.643 -3.521  1.00 82.11 264 A 1 
ATOM 2078 O OD1 . ASP A 1 264 ? -19.080 -12.072 -3.587  1.00 75.19 264 A 1 
ATOM 2079 O OD2 . ASP A 1 264 ? -20.927 -12.907 -4.489  1.00 75.34 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? -17.879 -13.631 -0.937  1.00 88.94 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? -16.419 -13.740 -0.893  1.00 89.16 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? -15.734 -13.084 -2.105  1.00 89.25 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? -14.627 -12.556 -1.965  1.00 87.51 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? -16.009 -15.216 -0.811  1.00 87.40 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? -16.098 -15.840 0.583   1.00 84.85 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? -15.756 -15.163 1.581   1.00 78.76 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? -16.367 -17.062 0.655   1.00 78.90 265 A 1 
ATOM 2088 N N   . GLU A 1 266 ? -16.371 -13.103 -3.276  1.00 88.78 266 A 1 
ATOM 2089 C CA  . GLU A 1 266 ? -15.827 -12.540 -4.518  1.00 87.67 266 A 1 
ATOM 2090 C C   . GLU A 1 266 ? -15.835 -11.008 -4.501  1.00 88.14 266 A 1 
ATOM 2091 O O   . GLU A 1 266 ? -14.943 -10.374 -5.067  1.00 86.68 266 A 1 
ATOM 2092 C CB  . GLU A 1 266 ? -16.610 -13.043 -5.743  1.00 86.24 266 A 1 
ATOM 2093 C CG  . GLU A 1 266 ? -16.501 -14.559 -5.947  1.00 77.29 266 A 1 
ATOM 2094 C CD  . GLU A 1 266 ? -17.116 -15.063 -7.262  1.00 69.00 266 A 1 
ATOM 2095 O OE1 . GLU A 1 266 ? -17.031 -16.294 -7.494  1.00 60.05 266 A 1 
ATOM 2096 O OE2 . GLU A 1 266 ? -17.621 -14.240 -8.061  1.00 62.53 266 A 1 
ATOM 2097 N N   . GLU A 1 267 ? -16.800 -10.415 -3.806  1.00 88.87 267 A 1 
ATOM 2098 C CA  . GLU A 1 267 ? -16.898 -8.969  -3.612  1.00 88.38 267 A 1 
ATOM 2099 C C   . GLU A 1 267 ? -16.023 -8.490  -2.441  1.00 88.94 267 A 1 
ATOM 2100 O O   . GLU A 1 267 ? -15.292 -7.501  -2.554  1.00 87.64 267 A 1 
ATOM 2101 C CB  . GLU A 1 267 ? -18.364 -8.598  -3.353  1.00 86.47 267 A 1 
ATOM 2102 C CG  . GLU A 1 267 ? -19.291 -8.841  -4.557  1.00 81.51 267 A 1 
ATOM 2103 C CD  . GLU A 1 267 ? -20.756 -8.532  -4.212  1.00 80.51 267 A 1 
ATOM 2104 O OE1 . GLU A 1 267 ? -21.436 -7.904  -5.056  1.00 70.66 267 A 1 
ATOM 2105 O OE2 . GLU A 1 267 ? -21.186 -8.860  -3.079  1.00 73.83 267 A 1 
ATOM 2106 N N   . LEU A 1 268 ? -16.076 -9.204  -1.311  1.00 90.06 268 A 1 
ATOM 2107 C CA  . LEU A 1 268 ? -15.406 -8.768  -0.088  1.00 90.78 268 A 1 
ATOM 2108 C C   . LEU A 1 268 ? -13.886 -8.963  -0.141  1.00 91.32 268 A 1 
ATOM 2109 O O   . LEU A 1 268 ? -13.132 -8.119  0.357   1.00 90.31 268 A 1 
ATOM 2110 C CB  . LEU A 1 268 ? -16.029 -9.509  1.107   1.00 89.93 268 A 1 
ATOM 2111 C CG  . LEU A 1 268 ? -15.463 -9.079  2.474   1.00 88.33 268 A 1 
ATOM 2112 C CD1 . LEU A 1 268 ? -15.722 -7.600  2.777   1.00 84.72 268 A 1 
ATOM 2113 C CD2 . LEU A 1 268 ? -16.109 -9.909  3.577   1.00 83.82 268 A 1 
ATOM 2114 N N   . THR A 1 269 ? -13.419 -10.066 -0.712  1.00 90.49 269 A 1 
ATOM 2115 C CA  . THR A 1 269 ? -11.985 -10.388 -0.705  1.00 90.17 269 A 1 
ATOM 2116 C C   . THR A 1 269 ? -11.142 -9.338  -1.434  1.00 90.30 269 A 1 
ATOM 2117 O O   . THR A 1 269 ? -10.142 -8.908  -0.851  1.00 89.77 269 A 1 
ATOM 2118 C CB  . THR A 1 269 ? -11.690 -11.804 -1.218  1.00 88.87 269 A 1 
ATOM 2119 O OG1 . THR A 1 269 ? -12.495 -12.728 -0.526  1.00 82.58 269 A 1 
ATOM 2120 C CG2 . THR A 1 269 ? -10.242 -12.208 -0.986  1.00 81.84 269 A 1 
ATOM 2121 N N   . PRO A 1 270 ? -11.526 -8.843  -2.621  1.00 90.18 270 A 1 
ATOM 2122 C CA  . PRO A 1 270 ? -10.813 -7.742  -3.275  1.00 88.84 270 A 1 
ATOM 2123 C C   . PRO A 1 270 ? -10.728 -6.482  -2.413  1.00 89.64 270 A 1 
ATOM 2124 O O   . PRO A 1 270 ? -9.650  -5.894  -2.303  1.00 88.81 270 A 1 
ATOM 2125 C CB  . PRO A 1 270 ? -11.575 -7.471  -4.576  1.00 86.70 270 A 1 
ATOM 2126 C CG  . PRO A 1 270 ? -12.251 -8.803  -4.884  1.00 83.25 270 A 1 
ATOM 2127 C CD  . PRO A 1 270 ? -12.579 -9.341  -3.501  1.00 86.73 270 A 1 
ATOM 2128 N N   . ILE A 1 271 ? -11.813 -6.113  -1.733  1.00 90.61 271 A 1 
ATOM 2129 C CA  . ILE A 1 271 ? -11.844 -4.954  -0.826  1.00 90.11 271 A 1 
ATOM 2130 C C   . ILE A 1 271 ? -10.797 -5.117  0.284   1.00 90.47 271 A 1 
ATOM 2131 O O   . ILE A 1 271 ? -10.025 -4.194  0.567   1.00 89.50 271 A 1 
ATOM 2132 C CB  . ILE A 1 271 ? -13.269 -4.755  -0.247  1.00 89.54 271 A 1 
ATOM 2133 C CG1 . ILE A 1 271 ? -14.276 -4.403  -1.370  1.00 87.30 271 A 1 
ATOM 2134 C CG2 . ILE A 1 271 ? -13.284 -3.675  0.848   1.00 87.21 271 A 1 
ATOM 2135 C CD1 . ILE A 1 271 ? -15.747 -4.421  -0.936  1.00 81.78 271 A 1 
ATOM 2136 N N   . LEU A 1 272 ? -10.714 -6.302  0.890   1.00 91.97 272 A 1 
ATOM 2137 C CA  . LEU A 1 272 ? -9.726  -6.593  1.933   1.00 91.50 272 A 1 
ATOM 2138 C C   . LEU A 1 272 ? -8.290  -6.609  1.391   1.00 91.31 272 A 1 
ATOM 2139 O O   . LEU A 1 272 ? -7.378  -6.115  2.058   1.00 90.12 272 A 1 
ATOM 2140 C CB  . LEU A 1 272 ? -10.057 -7.931  2.621   1.00 91.13 272 A 1 
ATOM 2141 C CG  . LEU A 1 272 ? -11.410 -7.979  3.359   1.00 90.69 272 A 1 
ATOM 2142 C CD1 . LEU A 1 272 ? -11.574 -9.342  4.032   1.00 87.70 272 A 1 
ATOM 2143 C CD2 . LEU A 1 272 ? -11.526 -6.900  4.439   1.00 86.76 272 A 1 
ATOM 2144 N N   . VAL A 1 273 ? -8.086  -7.144  0.189   1.00 91.26 273 A 1 
ATOM 2145 C CA  . VAL A 1 273 ? -6.770  -7.172  -0.477  1.00 90.03 273 A 1 
ATOM 2146 C C   . VAL A 1 273 ? -6.258  -5.755  -0.750  1.00 89.83 273 A 1 
ATOM 2147 O O   . VAL A 1 273 ? -5.094  -5.463  -0.457  1.00 88.65 273 A 1 
ATOM 2148 C CB  . VAL A 1 273 ? -6.833  -8.007  -1.774  1.00 88.78 273 A 1 
ATOM 2149 C CG1 . VAL A 1 273 ? -5.594  -7.833  -2.664  1.00 83.46 273 A 1 
ATOM 2150 C CG2 . VAL A 1 273 ? -6.942  -9.501  -1.447  1.00 83.95 273 A 1 
ATOM 2151 N N   . VAL A 1 274 ? -7.114  -4.868  -1.258  1.00 89.87 274 A 1 
ATOM 2152 C CA  . VAL A 1 274 ? -6.774  -3.453  -1.485  1.00 88.38 274 A 1 
ATOM 2153 C C   . VAL A 1 274 ? -6.506  -2.745  -0.154  1.00 88.57 274 A 1 
ATOM 2154 O O   . VAL A 1 274 ? -5.453  -2.124  0.010   1.00 87.74 274 A 1 
ATOM 2155 C CB  . VAL A 1 274 ? -7.878  -2.741  -2.296  1.00 86.61 274 A 1 
ATOM 2156 C CG1 . VAL A 1 274 ? -7.620  -1.235  -2.415  1.00 79.38 274 A 1 
ATOM 2157 C CG2 . VAL A 1 274 ? -7.932  -3.302  -3.726  1.00 79.03 274 A 1 
ATOM 2158 N N   . ALA A 1 275 ? -7.382  -2.916  0.827   1.00 90.67 275 A 1 
ATOM 2159 C CA  . ALA A 1 275 ? -7.250  -2.271  2.131   1.00 90.19 275 A 1 
ATOM 2160 C C   . ALA A 1 275 ? -5.979  -2.688  2.896   1.00 90.35 275 A 1 
ATOM 2161 O O   . ALA A 1 275 ? -5.416  -1.880  3.636   1.00 89.36 275 A 1 
ATOM 2162 C CB  . ALA A 1 275 ? -8.511  -2.567  2.941   1.00 89.63 275 A 1 
ATOM 2163 N N   . ARG A 1 276 ? -5.479  -3.903  2.689   1.00 90.35 276 A 1 
ATOM 2164 C CA  . ARG A 1 276 ? -4.189  -4.340  3.264   1.00 89.51 276 A 1 
ATOM 2165 C C   . ARG A 1 276 ? -2.966  -3.632  2.684   1.00 89.41 276 A 1 
ATOM 2166 O O   . ARG A 1 276 ? -1.915  -3.645  3.322   1.00 87.64 276 A 1 
ATOM 2167 C CB  . ARG A 1 276 ? -4.018  -5.858  3.133   1.00 87.42 276 A 1 
ATOM 2168 C CG  . ARG A 1 276 ? -4.828  -6.609  4.194   1.00 81.50 276 A 1 
ATOM 2169 C CD  . ARG A 1 276 ? -4.393  -8.073  4.309   1.00 80.01 276 A 1 
ATOM 2170 N NE  . ARG A 1 276 ? -3.061  -8.183  4.942   1.00 77.85 276 A 1 
ATOM 2171 C CZ  . ARG A 1 276 ? -2.535  -9.283  5.472   1.00 76.15 276 A 1 
ATOM 2172 N NH1 . ARG A 1 276 ? -3.158  -10.426 5.444   1.00 69.25 276 A 1 
ATOM 2173 N NH2 . ARG A 1 276 ? -1.372  -9.243  6.054   1.00 68.95 276 A 1 
ATOM 2174 N N   . LYS A 1 277 ? -3.084  -3.018  1.514   1.00 88.70 277 A 1 
ATOM 2175 C CA  . LYS A 1 277 ? -1.998  -2.237  0.898   1.00 87.16 277 A 1 
ATOM 2176 C C   . LYS A 1 277 ? -1.947  -0.793  1.412   1.00 87.52 277 A 1 
ATOM 2177 O O   . LYS A 1 277 ? -0.964  -0.098  1.186   1.00 85.57 277 A 1 
ATOM 2178 C CB  . LYS A 1 277 ? -2.134  -2.262  -0.632  1.00 85.20 277 A 1 
ATOM 2179 C CG  . LYS A 1 277 ? -2.054  -3.680  -1.228  1.00 81.84 277 A 1 
ATOM 2180 C CD  . LYS A 1 277 ? -2.295  -3.645  -2.741  1.00 78.19 277 A 1 
ATOM 2181 C CE  . LYS A 1 277 ? -2.277  -5.063  -3.327  1.00 71.50 277 A 1 
ATOM 2182 N NZ  . LYS A 1 277 ? -2.593  -5.073  -4.781  1.00 65.45 277 A 1 
ATOM 2183 N N   . VAL A 1 278 ? -2.988  -0.356  2.108   1.00 88.84 278 A 1 
ATOM 2184 C CA  . VAL A 1 278 ? -3.098  1.013   2.629   1.00 88.43 278 A 1 
ATOM 2185 C C   . VAL A 1 278 ? -2.768  1.015   4.127   1.00 89.50 278 A 1 
ATOM 2186 O O   . VAL A 1 278 ? -3.470  0.365   4.901   1.00 88.88 278 A 1 
ATOM 2187 C CB  . VAL A 1 278 ? -4.499  1.598   2.363   1.00 86.36 278 A 1 
ATOM 2188 C CG1 . VAL A 1 278 ? -4.585  3.042   2.856   1.00 80.70 278 A 1 
ATOM 2189 C CG2 . VAL A 1 278 ? -4.826  1.601   0.866   1.00 80.56 278 A 1 
ATOM 2190 N N   . PRO A 1 279 ? -1.755  1.787   4.576   1.00 90.24 279 A 1 
ATOM 2191 C CA  . PRO A 1 279 ? -1.309  1.756   5.976   1.00 89.73 279 A 1 
ATOM 2192 C C   . PRO A 1 279 ? -2.411  2.034   7.009   1.00 89.75 279 A 1 
ATOM 2193 O O   . PRO A 1 279 ? -2.425  1.441   8.086   1.00 87.78 279 A 1 
ATOM 2194 C CB  . PRO A 1 279 ? -0.199  2.810   6.064   1.00 88.59 279 A 1 
ATOM 2195 C CG  . PRO A 1 279 ? 0.378   2.837   4.652   1.00 87.32 279 A 1 
ATOM 2196 C CD  . PRO A 1 279 ? -0.840  2.592   3.773   1.00 89.31 279 A 1 
ATOM 2197 N N   . SER A 1 280 ? -3.351  2.918   6.687   1.00 88.58 280 A 1 
ATOM 2198 C CA  . SER A 1 280 ? -4.439  3.302   7.597   1.00 87.01 280 A 1 
ATOM 2199 C C   . SER A 1 280 ? -5.487  2.203   7.813   1.00 87.83 280 A 1 
ATOM 2200 O O   . SER A 1 280 ? -6.149  2.190   8.850   1.00 86.27 280 A 1 
ATOM 2201 C CB  . SER A 1 280 ? -5.126  4.570   7.077   1.00 85.06 280 A 1 
ATOM 2202 O OG  . SER A 1 280 ? -5.610  4.380   5.764   1.00 79.49 280 A 1 
ATOM 2203 N N   . THR A 1 281 ? -5.640  1.278   6.872   1.00 89.97 281 A 1 
ATOM 2204 C CA  . THR A 1 281 ? -6.647  0.205   6.905   1.00 90.09 281 A 1 
ATOM 2205 C C   . THR A 1 281 ? -6.043  -1.189  7.052   1.00 91.25 281 A 1 
ATOM 2206 O O   . THR A 1 281 ? -6.771  -2.123  7.386   1.00 90.73 281 A 1 
ATOM 2207 C CB  . THR A 1 281 ? -7.561  0.262   5.673   1.00 88.81 281 A 1 
ATOM 2208 O OG1 . THR A 1 281 ? -6.810  0.253   4.485   1.00 85.29 281 A 1 
ATOM 2209 C CG2 . THR A 1 281 ? -8.407  1.534   5.656   1.00 84.36 281 A 1 
ATOM 2210 N N   . GLU A 1 282 ? -4.738  -1.335  6.904   1.00 91.56 282 A 1 
ATOM 2211 C CA  . GLU A 1 282 ? -4.018  -2.613  6.920   1.00 91.28 282 A 1 
ATOM 2212 C C   . GLU A 1 282 ? -4.347  -3.476  8.144   1.00 91.33 282 A 1 
ATOM 2213 O O   . GLU A 1 282 ? -4.719  -4.640  8.006   1.00 90.92 282 A 1 
ATOM 2214 C CB  . GLU A 1 282 ? -2.504  -2.339  6.870   1.00 89.96 282 A 1 
ATOM 2215 C CG  . GLU A 1 282 ? -1.677  -3.628  6.757   1.00 82.96 282 A 1 
ATOM 2216 C CD  . GLU A 1 282 ? -0.169  -3.412  6.906   1.00 75.71 282 A 1 
ATOM 2217 O OE1 . GLU A 1 282 ? 0.535   -4.449  6.978   1.00 67.21 282 A 1 
ATOM 2218 O OE2 . GLU A 1 282 ? 0.274   -2.248  6.991   1.00 67.59 282 A 1 
ATOM 2219 N N   . SER A 1 283 ? -4.275  -2.905  9.345   1.00 91.65 283 A 1 
ATOM 2220 C CA  . SER A 1 283 ? -4.520  -3.648  10.590  1.00 91.34 283 A 1 
ATOM 2221 C C   . SER A 1 283 ? -5.950  -4.192  10.678  1.00 91.54 283 A 1 
ATOM 2222 O O   . SER A 1 283 ? -6.166  -5.330  11.105  1.00 90.69 283 A 1 
ATOM 2223 C CB  . SER A 1 283 ? -4.230  -2.736  11.789  1.00 90.21 283 A 1 
ATOM 2224 O OG  . SER A 1 283 ? -4.470  -3.411  13.011  1.00 76.86 283 A 1 
ATOM 2225 N N   . THR A 1 284 ? -6.928  -3.398  10.262  1.00 91.24 284 A 1 
ATOM 2226 C CA  . THR A 1 284 ? -8.338  -3.805  10.244  1.00 90.47 284 A 1 
ATOM 2227 C C   . THR A 1 284 ? -8.569  -4.870  9.180   1.00 91.43 284 A 1 
ATOM 2228 O O   . THR A 1 284 ? -9.140  -5.914  9.485   1.00 90.89 284 A 1 
ATOM 2229 C CB  . THR A 1 284 ? -9.257  -2.596  10.020  1.00 89.14 284 A 1 
ATOM 2230 O OG1 . THR A 1 284 ? -9.013  -1.638  11.028  1.00 83.07 284 A 1 
ATOM 2231 C CG2 . THR A 1 284 ? -10.737 -2.963  10.108  1.00 81.36 284 A 1 
ATOM 2232 N N   . ALA A 1 285 ? -8.058  -4.666  7.974   1.00 92.31 285 A 1 
ATOM 2233 C CA  . ALA A 1 285 ? -8.156  -5.622  6.879   1.00 92.01 285 A 1 
ATOM 2234 C C   . ALA A 1 285 ? -7.483  -6.962  7.223   1.00 92.45 285 A 1 
ATOM 2235 O O   . ALA A 1 285 ? -8.058  -8.016  6.977   1.00 92.25 285 A 1 
ATOM 2236 C CB  . ALA A 1 285 ? -7.542  -4.984  5.632   1.00 91.23 285 A 1 
ATOM 2237 N N   . ALA A 1 286 ? -6.323  -6.938  7.875   1.00 92.55 286 A 1 
ATOM 2238 C CA  . ALA A 1 286 ? -5.623  -8.144  8.310   1.00 91.69 286 A 1 
ATOM 2239 C C   . ALA A 1 286 ? -6.435  -8.967  9.322   1.00 91.96 286 A 1 
ATOM 2240 O O   . ALA A 1 286 ? -6.472  -10.193 9.223   1.00 91.10 286 A 1 
ATOM 2241 C CB  . ALA A 1 286 ? -4.260  -7.744  8.892   1.00 90.40 286 A 1 
ATOM 2242 N N   . LYS A 1 287 ? -7.109  -8.312  10.267  1.00 92.23 287 A 1 
ATOM 2243 C CA  . LYS A 1 287 ? -7.991  -8.993  11.230  1.00 91.64 287 A 1 
ATOM 2244 C C   . LYS A 1 287 ? -9.207  -9.612  10.547  1.00 92.09 287 A 1 
ATOM 2245 O O   . LYS A 1 287 ? -9.512  -10.773 10.807  1.00 91.48 287 A 1 
ATOM 2246 C CB  . LYS A 1 287 ? -8.448  -8.022  12.324  1.00 90.81 287 A 1 
ATOM 2247 C CG  . LYS A 1 287 ? -7.326  -7.707  13.322  1.00 78.72 287 A 1 
ATOM 2248 C CD  . LYS A 1 287 ? -7.820  -6.679  14.340  1.00 74.13 287 A 1 
ATOM 2249 C CE  . LYS A 1 287 ? -6.701  -6.328  15.313  1.00 61.61 287 A 1 
ATOM 2250 N NZ  . LYS A 1 287 ? -7.133  -5.294  16.284  1.00 54.08 287 A 1 
ATOM 2251 N N   . LEU A 1 288 ? -9.847  -8.866  9.658   1.00 92.45 288 A 1 
ATOM 2252 C CA  . LEU A 1 288 ? -10.998 -9.358  8.900   1.00 92.10 288 A 1 
ATOM 2253 C C   . LEU A 1 288 ? -10.608 -10.532 8.000   1.00 92.49 288 A 1 
ATOM 2254 O O   . LEU A 1 288 ? -11.309 -11.537 7.972   1.00 91.86 288 A 1 
ATOM 2255 C CB  . LEU A 1 288 ? -11.604 -8.206  8.081   1.00 92.04 288 A 1 
ATOM 2256 C CG  . LEU A 1 288 ? -12.258 -7.092  8.924   1.00 90.74 288 A 1 
ATOM 2257 C CD1 . LEU A 1 288 ? -12.666 -5.934  8.018   1.00 87.63 288 A 1 
ATOM 2258 C CD2 . LEU A 1 288 ? -13.496 -7.576  9.672   1.00 87.11 288 A 1 
ATOM 2259 N N   . GLN A 1 289 ? -9.461  -10.462 7.346   1.00 92.79 289 A 1 
ATOM 2260 C CA  . GLN A 1 289 ? -8.957  -11.550 6.505   1.00 92.18 289 A 1 
ATOM 2261 C C   . GLN A 1 289 ? -8.594  -12.794 7.329   1.00 91.91 289 A 1 
ATOM 2262 O O   . GLN A 1 289 ? -8.846  -13.910 6.890   1.00 91.58 289 A 1 
ATOM 2263 C CB  . GLN A 1 289 ? -7.769  -11.040 5.681   1.00 90.88 289 A 1 
ATOM 2264 C CG  . GLN A 1 289 ? -7.389  -12.028 4.567   1.00 83.46 289 A 1 
ATOM 2265 C CD  . GLN A 1 289 ? -6.318  -11.467 3.638   1.00 84.39 289 A 1 
ATOM 2266 O OE1 . GLN A 1 289 ? -5.260  -11.025 4.056   1.00 76.32 289 A 1 
ATOM 2267 N NE2 . GLN A 1 289 ? -6.548  -11.467 2.341   1.00 74.75 289 A 1 
ATOM 2268 N N   . ALA A 1 290 ? -8.054  -12.637 8.527   1.00 92.16 290 A 1 
ATOM 2269 C CA  . ALA A 1 290 ? -7.780  -13.774 9.409   1.00 91.27 290 A 1 
ATOM 2270 C C   . ALA A 1 290 ? -9.071  -14.506 9.826   1.00 91.35 290 A 1 
ATOM 2271 O O   . ALA A 1 290 ? -9.095  -15.737 9.857   1.00 90.42 290 A 1 
ATOM 2272 C CB  . ALA A 1 290 ? -6.993  -13.279 10.628  1.00 90.26 290 A 1 
ATOM 2273 N N   . GLU A 1 291 ? -10.136 -13.765 10.103  1.00 92.24 291 A 1 
ATOM 2274 C CA  . GLU A 1 291 ? -11.451 -14.345 10.391  1.00 91.64 291 A 1 
ATOM 2275 C C   . GLU A 1 291 ? -12.066 -14.988 9.135   1.00 91.81 291 A 1 
ATOM 2276 O O   . GLU A 1 291 ? -12.574 -16.107 9.202   1.00 91.12 291 A 1 
ATOM 2277 C CB  . GLU A 1 291 ? -12.355 -13.259 10.998  1.00 91.05 291 A 1 
ATOM 2278 C CG  . GLU A 1 291 ? -13.632 -13.826 11.635  1.00 83.56 291 A 1 
ATOM 2279 C CD  . GLU A 1 291 ? -14.522 -12.741 12.276  1.00 80.48 291 A 1 
ATOM 2280 O OE1 . GLU A 1 291 ? -15.742 -12.985 12.439  1.00 73.08 291 A 1 
ATOM 2281 O OE2 . GLU A 1 291 ? -14.014 -11.654 12.640  1.00 75.29 291 A 1 
ATOM 2282 N N   . GLN A 1 292 ? -11.924 -14.349 7.974   1.00 92.25 292 A 1 
ATOM 2283 C CA  . GLN A 1 292 ? -12.359 -14.882 6.681   1.00 91.84 292 A 1 
ATOM 2284 C C   . GLN A 1 292 ? -11.692 -16.229 6.378   1.00 91.75 292 A 1 
ATOM 2285 O O   . GLN A 1 292 ? -12.380 -17.194 6.061   1.00 91.39 292 A 1 
ATOM 2286 C CB  . GLN A 1 292 ? -12.061 -13.854 5.583   1.00 90.98 292 A 1 
ATOM 2287 C CG  . GLN A 1 292 ? -12.688 -14.237 4.236   1.00 88.75 292 A 1 
ATOM 2288 C CD  . GLN A 1 292 ? -12.334 -13.242 3.137   1.00 89.20 292 A 1 
ATOM 2289 O OE1 . GLN A 1 292 ? -11.177 -12.900 2.941   1.00 81.09 292 A 1 
ATOM 2290 N NE2 . GLN A 1 292 ? -13.297 -12.757 2.388   1.00 80.73 292 A 1 
ATOM 2291 N N   . PHE A 1 293 ? -10.385 -16.339 6.565   1.00 93.02 293 A 1 
ATOM 2292 C CA  . PHE A 1 293 ? -9.652  -17.591 6.359   1.00 92.70 293 A 1 
ATOM 2293 C C   . PHE A 1 293 ? -10.129 -18.698 7.297   1.00 92.88 293 A 1 
ATOM 2294 O O   . PHE A 1 293 ? -10.231 -19.850 6.896   1.00 91.65 293 A 1 
ATOM 2295 C CB  . PHE A 1 293 ? -8.149  -17.359 6.556   1.00 91.16 293 A 1 
ATOM 2296 C CG  . PHE A 1 293 ? -7.403  -16.744 5.387   1.00 90.35 293 A 1 
ATOM 2297 C CD1 . PHE A 1 293 ? -8.041  -15.978 4.398   1.00 84.29 293 A 1 
ATOM 2298 C CD2 . PHE A 1 293 ? -6.015  -16.966 5.285   1.00 82.97 293 A 1 
ATOM 2299 C CE1 . PHE A 1 293 ? -7.315  -15.447 3.319   1.00 81.44 293 A 1 
ATOM 2300 C CE2 . PHE A 1 293 ? -5.282  -16.438 4.214   1.00 81.34 293 A 1 
ATOM 2301 C CZ  . PHE A 1 293 ? -5.931  -15.681 3.229   1.00 82.88 293 A 1 
ATOM 2302 N N   . LYS A 1 294 ? -10.484 -18.355 8.529   1.00 92.41 294 A 1 
ATOM 2303 C CA  . LYS A 1 294 ? -11.044 -19.308 9.483   1.00 91.78 294 A 1 
ATOM 2304 C C   . LYS A 1 294 ? -12.404 -19.837 9.023   1.00 91.67 294 A 1 
ATOM 2305 O O   . LYS A 1 294 ? -12.667 -21.032 9.157   1.00 90.65 294 A 1 
ATOM 2306 C CB  . LYS A 1 294 ? -11.118 -18.634 10.855  1.00 90.85 294 A 1 
ATOM 2307 C CG  . LYS A 1 294 ? -10.957 -19.649 11.980  1.00 78.91 294 A 1 
ATOM 2308 C CD  . LYS A 1 294 ? -11.032 -18.929 13.321  1.00 74.67 294 A 1 
ATOM 2309 C CE  . LYS A 1 294 ? -10.775 -19.912 14.452  1.00 62.00 294 A 1 
ATOM 2310 N NZ  . LYS A 1 294 ? -10.931 -19.256 15.769  1.00 54.69 294 A 1 
ATOM 2311 N N   . ASN A 1 295 ? -13.225 -18.970 8.442   1.00 91.81 295 A 1 
ATOM 2312 C CA  . ASN A 1 295 ? -14.507 -19.353 7.851   1.00 90.75 295 A 1 
ATOM 2313 C C   . ASN A 1 295 ? -14.309 -20.232 6.611   1.00 91.19 295 A 1 
ATOM 2314 O O   . ASN A 1 295 ? -14.958 -21.268 6.495   1.00 89.86 295 A 1 
ATOM 2315 C CB  . ASN A 1 295 ? -15.320 -18.094 7.521   1.00 89.47 295 A 1 
ATOM 2316 C CG  . ASN A 1 295 ? -15.797 -17.337 8.751   1.00 86.01 295 A 1 
ATOM 2317 O OD1 . ASN A 1 295 ? -15.701 -17.777 9.880   1.00 78.98 295 A 1 
ATOM 2318 N ND2 . ASN A 1 295 ? -16.351 -16.161 8.545   1.00 77.99 295 A 1 
ATOM 2319 N N   . TRP A 1 296 ? -13.379 -19.885 5.736   1.00 93.37 296 A 1 
ATOM 2320 C CA  . TRP A 1 296 ? -13.049 -20.685 4.558   1.00 93.40 296 A 1 
ATOM 2321 C C   . TRP A 1 296 ? -12.546 -22.084 4.921   1.00 93.31 296 A 1 
ATOM 2322 O O   . TRP A 1 296 ? -13.011 -23.058 4.342   1.00 91.62 296 A 1 
ATOM 2323 C CB  . TRP A 1 296 ? -12.006 -19.956 3.712   1.00 93.18 296 A 1 
ATOM 2324 C CG  . TRP A 1 296 ? -12.431 -18.701 3.027   1.00 92.98 296 A 1 
ATOM 2325 C CD1 . TRP A 1 296 ? -13.674 -18.171 2.981   1.00 90.89 296 A 1 
ATOM 2326 C CD2 . TRP A 1 296 ? -11.590 -17.807 2.232   1.00 92.48 296 A 1 
ATOM 2327 N NE1 . TRP A 1 296 ? -13.667 -17.011 2.213   1.00 89.99 296 A 1 
ATOM 2328 C CE2 . TRP A 1 296 ? -12.404 -16.760 1.727   1.00 91.60 296 A 1 
ATOM 2329 C CE3 . TRP A 1 296 ? -10.219 -17.800 1.880   1.00 91.00 296 A 1 
ATOM 2330 C CZ2 . TRP A 1 296 ? -11.891 -15.748 0.890   1.00 90.23 296 A 1 
ATOM 2331 C CZ3 . TRP A 1 296 ? -9.704  -16.787 1.053   1.00 89.96 296 A 1 
ATOM 2332 C CH2 . TRP A 1 296 ? -10.533 -15.774 0.559   1.00 89.37 296 A 1 
ATOM 2333 N N   . LEU A 1 297 ? -11.673 -22.197 5.914   1.00 92.67 297 A 1 
ATOM 2334 C CA  . LEU A 1 297 ? -11.218 -23.491 6.433   1.00 91.50 297 A 1 
ATOM 2335 C C   . LEU A 1 297 ? -12.375 -24.303 7.020   1.00 91.09 297 A 1 
ATOM 2336 O O   . LEU A 1 297 ? -12.451 -25.505 6.798   1.00 89.87 297 A 1 
ATOM 2337 C CB  . LEU A 1 297 ? -10.142 -23.268 7.506   1.00 90.77 297 A 1 
ATOM 2338 C CG  . LEU A 1 297 ? -8.778  -22.831 6.955   1.00 86.21 297 A 1 
ATOM 2339 C CD1 . LEU A 1 297 ? -7.885  -22.371 8.107   1.00 82.47 297 A 1 
ATOM 2340 C CD2 . LEU A 1 297 ? -8.070  -23.961 6.218   1.00 82.53 297 A 1 
ATOM 2341 N N   . SER A 1 298 ? -13.289 -23.662 7.734   1.00 92.04 298 A 1 
ATOM 2342 C CA  . SER A 1 298 ? -14.465 -24.327 8.312   1.00 90.73 298 A 1 
ATOM 2343 C C   . SER A 1 298 ? -15.462 -24.789 7.243   1.00 90.03 298 A 1 
ATOM 2344 O O   . SER A 1 298 ? -16.148 -25.787 7.442   1.00 88.11 298 A 1 
ATOM 2345 C CB  . SER A 1 298 ? -15.185 -23.398 9.296   1.00 89.89 298 A 1 
ATOM 2346 O OG  . SER A 1 298 ? -14.305 -22.916 10.291  1.00 76.28 298 A 1 
ATOM 2347 N N   . ALA A 1 299 ? -15.522 -24.080 6.124   1.00 91.46 299 A 1 
ATOM 2348 C CA  . ALA A 1 299 ? -16.329 -24.424 4.957   1.00 90.08 299 A 1 
ATOM 2349 C C   . ALA A 1 299 ? -15.603 -25.359 3.965   1.00 89.92 299 A 1 
ATOM 2350 O O   . ALA A 1 299 ? -16.132 -25.632 2.892   1.00 87.67 299 A 1 
ATOM 2351 C CB  . ALA A 1 299 ? -16.787 -23.122 4.293   1.00 89.14 299 A 1 
ATOM 2352 N N   . ASP A 1 300 ? -14.404 -25.811 4.306   1.00 90.46 300 A 1 
ATOM 2353 C CA  . ASP A 1 300 ? -13.537 -26.655 3.471   1.00 90.02 300 A 1 
ATOM 2354 C C   . ASP A 1 300 ? -13.225 -26.061 2.078   1.00 90.67 300 A 1 
ATOM 2355 O O   . ASP A 1 300 ? -13.073 -26.776 1.088   1.00 87.97 300 A 1 
ATOM 2356 C CB  . ASP A 1 300 ? -14.058 -28.106 3.453   1.00 87.74 300 A 1 
ATOM 2357 C CG  . ASP A 1 300 ? -12.924 -29.120 3.309   1.00 83.16 300 A 1 
ATOM 2358 O OD1 . ASP A 1 300 ? -11.866 -28.911 3.943   1.00 76.60 300 A 1 
ATOM 2359 O OD2 . ASP A 1 300 ? -13.074 -30.159 2.639   1.00 74.95 300 A 1 
ATOM 2360 N N   . LYS A 1 301 ? -13.141 -24.736 1.992   1.00 90.57 301 A 1 
ATOM 2361 C CA  . LYS A 1 301 ? -12.836 -24.024 0.746   1.00 91.02 301 A 1 
ATOM 2362 C C   . LYS A 1 301 ? -11.438 -24.388 0.253   1.00 91.24 301 A 1 
ATOM 2363 O O   . LYS A 1 301 ? -10.459 -24.264 0.991   1.00 90.63 301 A 1 
ATOM 2364 C CB  . LYS A 1 301 ? -13.022 -22.517 0.951   1.00 90.58 301 A 1 
ATOM 2365 C CG  . LYS A 1 301 ? -12.877 -21.729 -0.366  1.00 87.65 301 A 1 
ATOM 2366 C CD  . LYS A 1 301 ? -13.397 -20.284 -0.284  1.00 84.26 301 A 1 
ATOM 2367 C CE  . LYS A 1 301 ? -14.924 -20.275 -0.102  1.00 79.71 301 A 1 
ATOM 2368 N NZ  . LYS A 1 301 ? -15.583 -19.091 -0.715  1.00 73.29 301 A 1 
ATOM 2369 N N   . SER A 1 302 ? -11.351 -24.813 -1.006  1.00 91.74 302 A 1 
ATOM 2370 C CA  . SER A 1 302 ? -10.103 -25.305 -1.580  1.00 91.47 302 A 1 
ATOM 2371 C C   . SER A 1 302 ? -9.025  -24.210 -1.672  1.00 92.25 302 A 1 
ATOM 2372 O O   . SER A 1 302 ? -9.332  -23.025 -1.838  1.00 91.83 302 A 1 
ATOM 2373 C CB  . SER A 1 302 ? -10.354 -25.948 -2.950  1.00 89.66 302 A 1 
ATOM 2374 O OG  . SER A 1 302 ? -10.679 -24.963 -3.905  1.00 84.19 302 A 1 
ATOM 2375 N N   . PRO A 1 303 ? -7.741  -24.584 -1.608  1.00 92.40 303 A 1 
ATOM 2376 C CA  . PRO A 1 303 ? -6.654  -23.644 -1.879  1.00 92.08 303 A 1 
ATOM 2377 C C   . PRO A 1 303 ? -6.712  -23.016 -3.275  1.00 92.74 303 A 1 
ATOM 2378 O O   . PRO A 1 303 ? -6.314  -21.863 -3.419  1.00 91.67 303 A 1 
ATOM 2379 C CB  . PRO A 1 303 ? -5.371  -24.449 -1.680  1.00 90.65 303 A 1 
ATOM 2380 C CG  . PRO A 1 303 ? -5.782  -25.513 -0.666  1.00 88.66 303 A 1 
ATOM 2381 C CD  . PRO A 1 303 ? -7.211  -25.834 -1.099  1.00 90.19 303 A 1 
ATOM 2382 N N   . GLU A 1 304 ? -7.237  -23.728 -4.283  1.00 92.27 304 A 1 
ATOM 2383 C CA  . GLU A 1 304 ? -7.466  -23.186 -5.633  1.00 91.72 304 A 1 
ATOM 2384 C C   . GLU A 1 304 ? -8.476  -22.033 -5.631  1.00 91.90 304 A 1 
ATOM 2385 O O   . GLU A 1 304 ? -8.204  -20.965 -6.174  1.00 91.13 304 A 1 
ATOM 2386 C CB  . GLU A 1 304 ? -7.974  -24.299 -6.575  1.00 90.47 304 A 1 
ATOM 2387 C CG  . GLU A 1 304 ? -6.828  -25.028 -7.286  1.00 78.18 304 A 1 
ATOM 2388 C CD  . GLU A 1 304 ? -6.750  -26.537 -7.063  1.00 69.21 304 A 1 
ATOM 2389 O OE1 . GLU A 1 304 ? -5.921  -27.160 -7.769  1.00 61.16 304 A 1 
ATOM 2390 O OE2 . GLU A 1 304 ? -7.451  -27.060 -6.171  1.00 60.57 304 A 1 
ATOM 2391 N N   . GLU A 1 305 ? -9.618  -22.221 -4.972  1.00 91.90 305 A 1 
ATOM 2392 C CA  . GLU A 1 305 ? -10.615 -21.154 -4.831  1.00 91.28 305 A 1 
ATOM 2393 C C   . GLU A 1 305 ? -10.049 -19.971 -4.043  1.00 91.56 305 A 1 
ATOM 2394 O O   . GLU A 1 305 ? -10.207 -18.821 -4.451  1.00 90.75 305 A 1 
ATOM 2395 C CB  . GLU A 1 305 ? -11.860 -21.674 -4.108  1.00 90.51 305 A 1 
ATOM 2396 C CG  . GLU A 1 305 ? -12.728 -22.602 -4.964  1.00 79.64 305 A 1 
ATOM 2397 C CD  . GLU A 1 305 ? -13.817 -23.239 -4.093  1.00 74.08 305 A 1 
ATOM 2398 O OE1 . GLU A 1 305 ? -15.005 -23.119 -4.445  1.00 65.59 305 A 1 
ATOM 2399 O OE2 . GLU A 1 305 ? -13.448 -23.811 -3.039  1.00 67.53 305 A 1 
ATOM 2400 N N   . ALA A 1 306 ? -9.340  -20.245 -2.953  1.00 92.24 306 A 1 
ATOM 2401 C CA  . ALA A 1 306 ? -8.703  -19.198 -2.164  1.00 92.26 306 A 1 
ATOM 2402 C C   . ALA A 1 306 ? -7.659  -18.413 -2.976  1.00 92.47 306 A 1 
ATOM 2403 O O   . ALA A 1 306 ? -7.572  -17.195 -2.845  1.00 91.29 306 A 1 
ATOM 2404 C CB  . ALA A 1 306 ? -8.092  -19.830 -0.909  1.00 91.99 306 A 1 
ATOM 2405 N N   . PHE A 1 307 ? -6.907  -19.084 -3.842  1.00 92.66 307 A 1 
ATOM 2406 C CA  . PHE A 1 307 ? -5.932  -18.447 -4.733  1.00 92.21 307 A 1 
ATOM 2407 C C   . PHE A 1 307 ? -6.601  -17.438 -5.668  1.00 92.16 307 A 1 
ATOM 2408 O O   . PHE A 1 307 ? -6.137  -16.305 -5.790  1.00 91.09 307 A 1 
ATOM 2409 C CB  . PHE A 1 307 ? -5.196  -19.533 -5.527  1.00 91.66 307 A 1 
ATOM 2410 C CG  . PHE A 1 307 ? -3.967  -19.043 -6.263  1.00 92.12 307 A 1 
ATOM 2411 C CD1 . PHE A 1 307 ? -4.048  -18.633 -7.605  1.00 89.41 307 A 1 
ATOM 2412 C CD2 . PHE A 1 307 ? -2.721  -19.026 -5.611  1.00 89.07 307 A 1 
ATOM 2413 C CE1 . PHE A 1 307 ? -2.896  -18.210 -8.288  1.00 87.72 307 A 1 
ATOM 2414 C CE2 . PHE A 1 307 ? -1.565  -18.608 -6.288  1.00 87.78 307 A 1 
ATOM 2415 C CZ  . PHE A 1 307 ? -1.652  -18.200 -7.628  1.00 89.66 307 A 1 
ATOM 2416 N N   . THR A 1 308 ? -7.732  -17.829 -6.256  1.00 91.81 308 A 1 
ATOM 2417 C CA  . THR A 1 308 ? -8.512  -16.974 -7.158  1.00 90.67 308 A 1 
ATOM 2418 C C   . THR A 1 308 ? -9.168  -15.812 -6.411  1.00 90.40 308 A 1 
ATOM 2419 O O   . THR A 1 308 ? -9.055  -14.664 -6.839  1.00 88.70 308 A 1 
ATOM 2420 C CB  . THR A 1 308 ? -9.574  -17.806 -7.890  1.00 89.18 308 A 1 
ATOM 2421 O OG1 . THR A 1 308 ? -8.971  -18.937 -8.478  1.00 79.15 308 A 1 
ATOM 2422 C CG2 . THR A 1 308 ? -10.242 -17.023 -9.016  1.00 75.50 308 A 1 
ATOM 2423 N N   . LEU A 1 309 ? -9.779  -16.075 -5.257  1.00 91.45 309 A 1 
ATOM 2424 C CA  . LEU A 1 309 ? -10.395 -15.036 -4.420  1.00 90.56 309 A 1 
ATOM 2425 C C   . LEU A 1 309 ? -9.379  -13.978 -3.972  1.00 90.61 309 A 1 
ATOM 2426 O O   . LEU A 1 309 ? -9.671  -12.782 -3.983  1.00 89.53 309 A 1 
ATOM 2427 C CB  . LEU A 1 309 ? -11.055 -15.695 -3.199  1.00 90.28 309 A 1 
ATOM 2428 C CG  . LEU A 1 309 ? -12.358 -16.463 -3.507  1.00 87.92 309 A 1 
ATOM 2429 C CD1 . LEU A 1 309 ? -12.776 -17.256 -2.275  1.00 84.35 309 A 1 
ATOM 2430 C CD2 . LEU A 1 309 ? -13.503 -15.521 -3.877  1.00 83.61 309 A 1 
ATOM 2431 N N   . LEU A 1 310 ? -8.166  -14.395 -3.645  1.00 91.38 310 A 1 
ATOM 2432 C CA  . LEU A 1 310 ? -7.064  -13.495 -3.275  1.00 90.27 310 A 1 
ATOM 2433 C C   . LEU A 1 310 ? -6.442  -12.757 -4.475  1.00 90.25 310 A 1 
ATOM 2434 O O   . LEU A 1 310 ? -5.476  -12.005 -4.295  1.00 88.60 310 A 1 
ATOM 2435 C CB  . LEU A 1 310 ? -6.006  -14.292 -2.496  1.00 90.15 310 A 1 
ATOM 2436 C CG  . LEU A 1 310 ? -6.465  -14.759 -1.102  1.00 89.76 310 A 1 
ATOM 2437 C CD1 . LEU A 1 310 ? -5.428  -15.717 -0.518  1.00 86.72 310 A 1 
ATOM 2438 C CD2 . LEU A 1 310 ? -6.630  -13.589 -0.132  1.00 86.43 310 A 1 
ATOM 2439 N N   . GLN A 1 311 ? -6.963  -12.974 -5.671  1.00 90.15 311 A 1 
ATOM 2440 C CA  . GLN A 1 311 ? -6.503  -12.396 -6.941  1.00 88.98 311 A 1 
ATOM 2441 C C   . GLN A 1 311 ? -5.047  -12.747 -7.304  1.00 89.42 311 A 1 
ATOM 2442 O O   . GLN A 1 311 ? -4.397  -12.029 -8.064  1.00 87.40 311 A 1 
ATOM 2443 C CB  . GLN A 1 311 ? -6.776  -10.886 -6.992  1.00 87.24 311 A 1 
ATOM 2444 C CG  . GLN A 1 311 ? -8.246  -10.522 -6.749  1.00 84.14 311 A 1 
ATOM 2445 C CD  . GLN A 1 311 ? -8.523  -9.044  -7.015  1.00 78.52 311 A 1 
ATOM 2446 O OE1 . GLN A 1 311 ? -7.662  -8.182  -6.995  1.00 69.47 311 A 1 
ATOM 2447 N NE2 . GLN A 1 311 ? -9.753  -8.692  -7.310  1.00 67.14 311 A 1 
ATOM 2448 N N   . LEU A 1 312 ? -4.540  -13.846 -6.777  1.00 89.75 312 A 1 
ATOM 2449 C CA  . LEU A 1 312 ? -3.188  -14.316 -7.091  1.00 90.19 312 A 1 
ATOM 2450 C C   . LEU A 1 312 ? -3.081  -14.863 -8.521  1.00 89.92 312 A 1 
ATOM 2451 O O   . LEU A 1 312 ? -2.005  -14.805 -9.111  1.00 87.62 312 A 1 
ATOM 2452 C CB  . LEU A 1 312 ? -2.762  -15.368 -6.063  1.00 90.35 312 A 1 
ATOM 2453 C CG  . LEU A 1 312 ? -2.531  -14.810 -4.648  1.00 91.27 312 A 1 
ATOM 2454 C CD1 . LEU A 1 312 ? -2.348  -15.956 -3.658  1.00 87.56 312 A 1 
ATOM 2455 C CD2 . LEU A 1 312 ? -1.278  -13.934 -4.582  1.00 87.19 312 A 1 
ATOM 2456 N N   . ASP A 1 313 ? -4.194  -15.303 -9.090  1.00 90.85 313 A 1 
ATOM 2457 C CA  . ASP A 1 313 ? -4.332  -15.674 -10.501 1.00 89.08 313 A 1 
ATOM 2458 C C   . ASP A 1 313 ? -4.009  -14.514 -11.459 1.00 88.53 313 A 1 
ATOM 2459 O O   . ASP A 1 313 ? -3.530  -14.723 -12.574 1.00 85.66 313 A 1 
ATOM 2460 C CB  . ASP A 1 313 ? -5.771  -16.176 -10.732 1.00 87.14 313 A 1 
ATOM 2461 C CG  . ASP A 1 313 ? -6.848  -15.095 -10.534 1.00 85.17 313 A 1 
ATOM 2462 O OD1 . ASP A 1 313 ? -6.769  -14.349 -9.536  1.00 78.48 313 A 1 
ATOM 2463 O OD2 . ASP A 1 313 ? -7.729  -14.969 -11.412 1.00 80.09 313 A 1 
ATOM 2464 N N   . LYS A 1 314 ? -4.189  -13.280 -11.007 1.00 89.01 314 A 1 
ATOM 2465 C CA  . LYS A 1 314 ? -3.922  -12.052 -11.771 1.00 87.79 314 A 1 
ATOM 2466 C C   . LYS A 1 314 ? -2.519  -11.480 -11.543 1.00 87.14 314 A 1 
ATOM 2467 O O   . LYS A 1 314 ? -2.161  -10.498 -12.185 1.00 83.44 314 A 1 
ATOM 2468 C CB  . LYS A 1 314 ? -5.002  -11.007 -11.454 1.00 86.60 314 A 1 
ATOM 2469 C CG  . LYS A 1 314 ? -6.408  -11.504 -11.833 1.00 83.81 314 A 1 
ATOM 2470 C CD  . LYS A 1 314 ? -7.475  -10.481 -11.441 1.00 78.08 314 A 1 
ATOM 2471 C CE  . LYS A 1 314 ? -8.854  -11.105 -11.669 1.00 71.03 314 A 1 
ATOM 2472 N NZ  . LYS A 1 314 ? -9.927  -10.323 -11.006 1.00 61.94 314 A 1 
ATOM 2473 N N   . ALA A 1 315 ? -1.745  -12.069 -10.648 1.00 87.65 315 A 1 
ATOM 2474 C CA  . ALA A 1 315 ? -0.413  -11.555 -10.318 1.00 85.96 315 A 1 
ATOM 2475 C C   . ALA A 1 315 ? 0.603   -11.739 -11.462 1.00 85.56 315 A 1 
ATOM 2476 O O   . ALA A 1 315 ? 1.554   -10.963 -11.570 1.00 81.19 315 A 1 
ATOM 2477 C CB  . ALA A 1 315 ? 0.069   -12.231 -9.030  1.00 84.58 315 A 1 
ATOM 2478 N N   . GLY A 1 316 ? 0.422   -12.740 -12.305 1.00 86.08 316 A 1 
ATOM 2479 C CA  . GLY A 1 316 ? 1.348   -13.027 -13.402 1.00 85.58 316 A 1 
ATOM 2480 C C   . GLY A 1 316 ? 2.782   -13.203 -12.904 1.00 87.28 316 A 1 
ATOM 2481 O O   . GLY A 1 316 ? 3.031   -13.968 -11.973 1.00 84.92 316 A 1 
ATOM 2482 N N   . ASP A 1 317 ? 3.720   -12.486 -13.501 1.00 85.96 317 A 1 
ATOM 2483 C CA  . ASP A 1 317 ? 5.146   -12.567 -13.153 1.00 86.25 317 A 1 
ATOM 2484 C C   . ASP A 1 317 ? 5.480   -11.895 -11.811 1.00 87.59 317 A 1 
ATOM 2485 O O   . ASP A 1 317 ? 6.534   -12.157 -11.234 1.00 84.94 317 A 1 
ATOM 2486 C CB  . ASP A 1 317 ? 5.990   -12.024 -14.317 1.00 83.86 317 A 1 
ATOM 2487 C CG  . ASP A 1 317 ? 5.785   -12.815 -15.620 1.00 81.23 317 A 1 
ATOM 2488 O OD1 . ASP A 1 317 ? 5.485   -14.030 -15.562 1.00 75.56 317 A 1 
ATOM 2489 O OD2 . ASP A 1 317 ? 5.860   -12.208 -16.708 1.00 74.98 317 A 1 
ATOM 2490 N N   . ASP A 1 318 ? 4.548   -11.118 -11.257 1.00 87.63 318 A 1 
ATOM 2491 C CA  . ASP A 1 318 ? 4.686   -10.456 -9.958  1.00 87.78 318 A 1 
ATOM 2492 C C   . ASP A 1 318 ? 4.189   -11.319 -8.782  1.00 88.70 318 A 1 
ATOM 2493 O O   . ASP A 1 318 ? 4.106   -10.844 -7.645  1.00 86.80 318 A 1 
ATOM 2494 C CB  . ASP A 1 318 ? 3.985   -9.086  -9.993  1.00 86.26 318 A 1 
ATOM 2495 C CG  . ASP A 1 318 ? 4.635   -8.086  -10.953 1.00 83.28 318 A 1 
ATOM 2496 O OD1 . ASP A 1 318 ? 5.885   -8.086  -11.032 1.00 77.29 318 A 1 
ATOM 2497 O OD2 . ASP A 1 318 ? 3.875   -7.283  -11.538 1.00 76.50 318 A 1 
ATOM 2498 N N   . LEU A 1 319 ? 3.890   -12.598 -9.005  1.00 89.65 319 A 1 
ATOM 2499 C CA  . LEU A 1 319 ? 3.356   -13.505 -7.983  1.00 90.11 319 A 1 
ATOM 2500 C C   . LEU A 1 319 ? 4.174   -13.485 -6.681  1.00 90.57 319 A 1 
ATOM 2501 O O   . LEU A 1 319 ? 3.614   -13.346 -5.591  1.00 89.11 319 A 1 
ATOM 2502 C CB  . LEU A 1 319 ? 3.288   -14.930 -8.565  1.00 89.44 319 A 1 
ATOM 2503 C CG  . LEU A 1 319 ? 2.778   -15.985 -7.559  1.00 88.98 319 A 1 
ATOM 2504 C CD1 . LEU A 1 319 ? 1.321   -15.737 -7.163  1.00 86.21 319 A 1 
ATOM 2505 C CD2 . LEU A 1 319 ? 2.889   -17.381 -8.162  1.00 85.38 319 A 1 
ATOM 2506 N N   . LEU A 1 320 ? 5.493   -13.583 -6.783  1.00 89.30 320 A 1 
ATOM 2507 C CA  . LEU A 1 320 ? 6.395   -13.650 -5.621  1.00 89.04 320 A 1 
ATOM 2508 C C   . LEU A 1 320 ? 6.542   -12.321 -4.864  1.00 88.33 320 A 1 
ATOM 2509 O O   . LEU A 1 320 ? 6.990   -12.313 -3.721  1.00 85.12 320 A 1 
ATOM 2510 C CB  . LEU A 1 320 ? 7.754   -14.185 -6.094  1.00 88.00 320 A 1 
ATOM 2511 C CG  . LEU A 1 320 ? 7.688   -15.705 -6.355  1.00 89.20 320 A 1 
ATOM 2512 C CD1 . LEU A 1 320 ? 8.431   -16.090 -7.617  1.00 80.64 320 A 1 
ATOM 2513 C CD2 . LEU A 1 320 ? 8.315   -16.477 -5.194  1.00 79.51 320 A 1 
ATOM 2514 N N   . THR A 1 321 ? 6.127   -11.209 -5.468  1.00 89.34 321 A 1 
ATOM 2515 C CA  . THR A 1 321 ? 6.080   -9.895  -4.808  1.00 87.46 321 A 1 
ATOM 2516 C C   . THR A 1 321 ? 4.708   -9.598  -4.202  1.00 87.20 321 A 1 
ATOM 2517 O O   . THR A 1 321 ? 4.573   -8.671  -3.402  1.00 84.93 321 A 1 
ATOM 2518 C CB  . THR A 1 321 ? 6.511   -8.767  -5.754  1.00 85.80 321 A 1 
ATOM 2519 O OG1 . THR A 1 321 ? 5.589   -8.586  -6.795  1.00 80.07 321 A 1 
ATOM 2520 C CG2 . THR A 1 321 ? 7.889   -9.010  -6.372  1.00 77.06 321 A 1 
ATOM 2521 N N   . ASN A 1 322 ? 3.699   -10.400 -4.518  1.00 88.70 322 A 1 
ATOM 2522 C CA  . ASN A 1 322 ? 2.351   -10.208 -4.002  1.00 88.28 322 A 1 
ATOM 2523 C C   . ASN A 1 322 ? 2.277   -10.588 -2.507  1.00 87.80 322 A 1 
ATOM 2524 O O   . ASN A 1 322 ? 2.502   -11.745 -2.150  1.00 86.77 322 A 1 
ATOM 2525 C CB  . ASN A 1 322 ? 1.356   -10.993 -4.871  1.00 87.70 322 A 1 
ATOM 2526 C CG  . ASN A 1 322 ? -0.083  -10.599 -4.584  1.00 88.59 322 A 1 
ATOM 2527 O OD1 . ASN A 1 322 ? -0.506  -10.416 -3.449  1.00 81.80 322 A 1 
ATOM 2528 N ND2 . ASN A 1 322 ? -0.883  -10.421 -5.615  1.00 80.87 322 A 1 
ATOM 2529 N N   . PRO A 1 323 ? 1.893   -9.653  -1.622  1.00 87.19 323 A 1 
ATOM 2530 C CA  . PRO A 1 323 ? 1.851   -9.931  -0.182  1.00 84.57 323 A 1 
ATOM 2531 C C   . PRO A 1 323 ? 0.834   -11.011 0.202   1.00 85.79 323 A 1 
ATOM 2532 O O   . PRO A 1 323 ? 0.976   -11.642 1.249   1.00 83.95 323 A 1 
ATOM 2533 C CB  . PRO A 1 323 ? 1.524   -8.577  0.466   1.00 81.90 323 A 1 
ATOM 2534 C CG  . PRO A 1 323 ? 0.794   -7.806  -0.633  1.00 80.03 323 A 1 
ATOM 2535 C CD  . PRO A 1 323 ? 1.493   -8.286  -1.902  1.00 82.40 323 A 1 
ATOM 2536 N N   . GLN A 1 324 ? -0.164  -11.265 -0.633  1.00 89.61 324 A 1 
ATOM 2537 C CA  . GLN A 1 324 ? -1.157  -12.310 -0.388  1.00 90.21 324 A 1 
ATOM 2538 C C   . GLN A 1 324 ? -0.608  -13.725 -0.596  1.00 91.44 324 A 1 
ATOM 2539 O O   . GLN A 1 324 ? -1.153  -14.652 -0.005  1.00 90.37 324 A 1 
ATOM 2540 C CB  . GLN A 1 324 ? -2.418  -12.078 -1.236  1.00 89.12 324 A 1 
ATOM 2541 C CG  . GLN A 1 324 ? -3.167  -10.781 -0.890  1.00 86.56 324 A 1 
ATOM 2542 C CD  . GLN A 1 324 ? -3.720  -10.746 0.536   1.00 87.91 324 A 1 
ATOM 2543 O OE1 . GLN A 1 324 ? -3.818  -11.732 1.253   1.00 77.30 324 A 1 
ATOM 2544 N NE2 . GLN A 1 324 ? -4.104  -9.578  1.012   1.00 76.72 324 A 1 
ATOM 2545 N N   . LEU A 1 325 ? 0.478   -13.903 -1.337  1.00 89.85 325 A 1 
ATOM 2546 C CA  . LEU A 1 325 ? 1.064   -15.230 -1.569  1.00 90.70 325 A 1 
ATOM 2547 C C   . LEU A 1 325 ? 1.471   -15.909 -0.253  1.00 91.41 325 A 1 
ATOM 2548 O O   . LEU A 1 325 ? 1.179   -17.085 -0.041  1.00 90.83 325 A 1 
ATOM 2549 C CB  . LEU A 1 325 ? 2.264   -15.104 -2.525  1.00 90.41 325 A 1 
ATOM 2550 C CG  . LEU A 1 325 ? 2.923   -16.462 -2.856  1.00 89.92 325 A 1 
ATOM 2551 C CD1 . LEU A 1 325 ? 1.976   -17.411 -3.590  1.00 86.32 325 A 1 
ATOM 2552 C CD2 . LEU A 1 325 ? 4.156   -16.235 -3.728  1.00 85.45 325 A 1 
ATOM 2553 N N   . THR A 1 326 ? 2.067   -15.160 0.663   1.00 90.17 326 A 1 
ATOM 2554 C CA  . THR A 1 326 ? 2.426   -15.678 1.992   1.00 89.31 326 A 1 
ATOM 2555 C C   . THR A 1 326 ? 1.195   -16.100 2.795   1.00 89.96 326 A 1 
ATOM 2556 O O   . THR A 1 326 ? 1.229   -17.118 3.486   1.00 89.13 326 A 1 
ATOM 2557 C CB  . THR A 1 326 ? 3.210   -14.624 2.790   1.00 87.54 326 A 1 
ATOM 2558 O OG1 . THR A 1 326 ? 4.318   -14.184 2.043   1.00 76.45 326 A 1 
ATOM 2559 C CG2 . THR A 1 326 ? 3.761   -15.165 4.111   1.00 72.86 326 A 1 
ATOM 2560 N N   . ASN A 1 327 ? 0.107   -15.334 2.698   1.00 90.96 327 A 1 
ATOM 2561 C CA  . ASN A 1 327 ? -1.151  -15.671 3.368   1.00 90.30 327 A 1 
ATOM 2562 C C   . ASN A 1 327 ? -1.784  -16.925 2.757   1.00 91.64 327 A 1 
ATOM 2563 O O   . ASN A 1 327 ? -2.245  -17.792 3.499   1.00 90.61 327 A 1 
ATOM 2564 C CB  . ASN A 1 327 ? -2.124  -14.485 3.285   1.00 88.78 327 A 1 
ATOM 2565 C CG  . ASN A 1 327 ? -1.607  -13.220 3.940   1.00 85.31 327 A 1 
ATOM 2566 O OD1 . ASN A 1 327 ? -0.945  -13.213 4.968   1.00 77.59 327 A 1 
ATOM 2567 N ND2 . ASN A 1 327 ? -1.926  -12.084 3.355   1.00 75.77 327 A 1 
ATOM 2568 N N   . TRP A 1 328 ? -1.759  -17.045 1.436   1.00 92.37 328 A 1 
ATOM 2569 C CA  . TRP A 1 328 ? -2.278  -18.204 0.717   1.00 93.15 328 A 1 
ATOM 2570 C C   . TRP A 1 328 ? -1.483  -19.479 1.026   1.00 93.43 328 A 1 
ATOM 2571 O O   . TRP A 1 328 ? -2.085  -20.493 1.362   1.00 92.81 328 A 1 
ATOM 2572 C CB  . TRP A 1 328 ? -2.300  -17.910 -0.778  1.00 93.08 328 A 1 
ATOM 2573 C CG  . TRP A 1 328 ? -2.756  -19.091 -1.571  1.00 92.82 328 A 1 
ATOM 2574 C CD1 . TRP A 1 328 ? -4.034  -19.485 -1.732  1.00 91.37 328 A 1 
ATOM 2575 C CD2 . TRP A 1 328 ? -1.928  -20.099 -2.235  1.00 92.75 328 A 1 
ATOM 2576 N NE1 . TRP A 1 328 ? -4.066  -20.665 -2.461  1.00 91.12 328 A 1 
ATOM 2577 C CE2 . TRP A 1 328 ? -2.792  -21.078 -2.779  1.00 92.26 328 A 1 
ATOM 2578 C CE3 . TRP A 1 328 ? -0.540  -20.261 -2.420  1.00 91.48 328 A 1 
ATOM 2579 C CZ2 . TRP A 1 328 ? -2.300  -22.200 -3.481  1.00 90.92 328 A 1 
ATOM 2580 C CZ3 . TRP A 1 328 ? -0.046  -21.377 -3.121  1.00 90.15 328 A 1 
ATOM 2581 C CH2 . TRP A 1 328 ? -0.920  -22.339 -3.644  1.00 89.31 328 A 1 
ATOM 2582 N N   . LEU A 1 329 ? -0.170  -19.424 1.024   1.00 91.82 329 A 1 
ATOM 2583 C CA  . LEU A 1 329 ? 0.670   -20.570 1.399   1.00 91.07 329 A 1 
ATOM 2584 C C   . LEU A 1 329 ? 0.350   -21.055 2.818   1.00 91.15 329 A 1 
ATOM 2585 O O   . LEU A 1 329 ? 0.262   -22.255 3.061   1.00 90.51 329 A 1 
ATOM 2586 C CB  . LEU A 1 329 ? 2.157   -20.186 1.297   1.00 90.52 329 A 1 
ATOM 2587 C CG  . LEU A 1 329 ? 2.697   -20.089 -0.141  1.00 87.98 329 A 1 
ATOM 2588 C CD1 . LEU A 1 329 ? 4.099   -19.476 -0.114  1.00 83.87 329 A 1 
ATOM 2589 C CD2 . LEU A 1 329 ? 2.793   -21.461 -0.813  1.00 83.13 329 A 1 
ATOM 2590 N N   . LYS A 1 330 ? 0.107   -20.124 3.736   1.00 91.22 330 A 1 
ATOM 2591 C CA  . LYS A 1 330 ? -0.305  -20.454 5.104   1.00 90.27 330 A 1 
ATOM 2592 C C   . LYS A 1 330 ? -1.727  -21.017 5.167   1.00 90.91 330 A 1 
ATOM 2593 O O   . LYS A 1 330 ? -2.002  -21.880 5.996   1.00 90.11 330 A 1 
ATOM 2594 C CB  . LYS A 1 330 ? -0.136  -19.205 5.974   1.00 88.99 330 A 1 
ATOM 2595 C CG  . LYS A 1 330 ? -0.189  -19.557 7.463   1.00 77.96 330 A 1 
ATOM 2596 C CD  . LYS A 1 330 ? 0.191   -18.338 8.303   1.00 69.40 330 A 1 
ATOM 2597 C CE  . LYS A 1 330 ? 0.277   -18.751 9.770   1.00 58.50 330 A 1 
ATOM 2598 N NZ  . LYS A 1 330 ? 0.747   -17.637 10.624  1.00 50.95 330 A 1 
ATOM 2599 N N   . TYR A 1 331 ? -2.618  -20.551 4.298   1.00 91.94 331 A 1 
ATOM 2600 C CA  . TYR A 1 331 ? -3.955  -21.122 4.150   1.00 92.47 331 A 1 
ATOM 2601 C C   . TYR A 1 331 ? -3.883  -22.572 3.662   1.00 92.94 331 A 1 
ATOM 2602 O O   . TYR A 1 331 ? -4.474  -23.441 4.294   1.00 92.10 331 A 1 
ATOM 2603 C CB  . TYR A 1 331 ? -4.802  -20.255 3.211   1.00 92.40 331 A 1 
ATOM 2604 C CG  . TYR A 1 331 ? -6.199  -20.795 3.027   1.00 93.45 331 A 1 
ATOM 2605 C CD1 . TYR A 1 331 ? -6.503  -21.679 1.970   1.00 91.67 331 A 1 
ATOM 2606 C CD2 . TYR A 1 331 ? -7.198  -20.464 3.961   1.00 91.33 331 A 1 
ATOM 2607 C CE1 . TYR A 1 331 ? -7.787  -22.235 1.853   1.00 90.62 331 A 1 
ATOM 2608 C CE2 . TYR A 1 331 ? -8.481  -21.014 3.854   1.00 90.24 331 A 1 
ATOM 2609 C CZ  . TYR A 1 331 ? -8.771  -21.903 2.805   1.00 91.56 331 A 1 
ATOM 2610 O OH  . TYR A 1 331 ? -10.021 -22.463 2.725   1.00 90.26 331 A 1 
ATOM 2611 N N   . THR A 1 332 ? -3.106  -22.845 2.630   1.00 92.25 332 A 1 
ATOM 2612 C CA  . THR A 1 332 ? -2.881  -24.197 2.092   1.00 91.49 332 A 1 
ATOM 2613 C C   . THR A 1 332 ? -2.284  -25.127 3.147   1.00 91.30 332 A 1 
ATOM 2614 O O   . THR A 1 332 ? -2.737  -26.255 3.302   1.00 90.24 332 A 1 
ATOM 2615 C CB  . THR A 1 332 ? -1.959  -24.142 0.867   1.00 90.61 332 A 1 
ATOM 2616 O OG1 . THR A 1 332 ? -2.476  -23.238 -0.082  1.00 84.36 332 A 1 
ATOM 2617 C CG2 . THR A 1 332 ? -1.825  -25.492 0.163   1.00 83.26 332 A 1 
ATOM 2618 N N   . GLU A 1 333 ? -1.335  -24.646 3.921   1.00 91.22 333 A 1 
ATOM 2619 C CA  . GLU A 1 333 ? -0.744  -25.388 5.039   1.00 90.06 333 A 1 
ATOM 2620 C C   . GLU A 1 333 ? -1.806  -25.773 6.084   1.00 90.09 333 A 1 
ATOM 2621 O O   . GLU A 1 333 ? -1.871  -26.923 6.510   1.00 89.06 333 A 1 
ATOM 2622 C CB  . GLU A 1 333 ? 0.370   -24.515 5.656   1.00 88.49 333 A 1 
ATOM 2623 C CG  . GLU A 1 333 ? 1.620   -25.291 6.079   1.00 78.12 333 A 1 
ATOM 2624 C CD  . GLU A 1 333 ? 2.794   -24.359 6.465   1.00 75.34 333 A 1 
ATOM 2625 O OE1 . GLU A 1 333 ? 3.918   -24.884 6.635   1.00 67.36 333 A 1 
ATOM 2626 O OE2 . GLU A 1 333 ? 2.625   -23.115 6.563   1.00 69.63 333 A 1 
ATOM 2627 N N   . ASN A 1 334 ? -2.673  -24.834 6.441   1.00 91.42 334 A 1 
ATOM 2628 C CA  . ASN A 1 334 ? -3.764  -25.071 7.386   1.00 90.71 334 A 1 
ATOM 2629 C C   . ASN A 1 334 ? -4.867  -25.966 6.802   1.00 90.48 334 A 1 
ATOM 2630 O O   . ASN A 1 334 ? -5.436  -26.767 7.536   1.00 88.93 334 A 1 
ATOM 2631 C CB  . ASN A 1 334 ? -4.354  -23.725 7.823   1.00 90.36 334 A 1 
ATOM 2632 C CG  . ASN A 1 334 ? -3.458  -22.907 8.734   1.00 88.24 334 A 1 
ATOM 2633 O OD1 . ASN A 1 334 ? -2.634  -23.375 9.493   1.00 80.15 334 A 1 
ATOM 2634 N ND2 . ASN A 1 334 ? -3.640  -21.603 8.728   1.00 78.88 334 A 1 
ATOM 2635 N N   . PHE A 1 335 ? -5.168  -25.851 5.512   1.00 92.01 335 A 1 
ATOM 2636 C CA  . PHE A 1 335 ? -6.144  -26.695 4.816   1.00 91.69 335 A 1 
ATOM 2637 C C   . PHE A 1 335 ? -5.717  -28.168 4.822   1.00 91.39 335 A 1 
ATOM 2638 O O   . PHE A 1 335 ? -6.531  -29.049 5.082   1.00 89.92 335 A 1 
ATOM 2639 C CB  . PHE A 1 335 ? -6.312  -26.181 3.383   1.00 91.57 335 A 1 
ATOM 2640 C CG  . PHE A 1 335 ? -7.276  -26.999 2.553   1.00 92.21 335 A 1 
ATOM 2641 C CD1 . PHE A 1 335 ? -6.806  -28.071 1.769   1.00 90.57 335 A 1 
ATOM 2642 C CD2 . PHE A 1 335 ? -8.648  -26.699 2.566   1.00 90.51 335 A 1 
ATOM 2643 C CE1 . PHE A 1 335 ? -7.702  -28.835 1.002   1.00 89.45 335 A 1 
ATOM 2644 C CE2 . PHE A 1 335 ? -9.546  -27.456 1.796   1.00 89.63 335 A 1 
ATOM 2645 C CZ  . PHE A 1 335 ? -9.071  -28.524 1.017   1.00 90.29 335 A 1 
ATOM 2646 N N   . ASN A 1 336 ? -4.440  -28.414 4.607   1.00 91.06 336 A 1 
ATOM 2647 C CA  . ASN A 1 336 ? -3.870  -29.758 4.595   1.00 89.37 336 A 1 
ATOM 2648 C C   . ASN A 1 336 ? -3.686  -30.357 5.996   1.00 88.67 336 A 1 
ATOM 2649 O O   . ASN A 1 336 ? -3.429  -31.554 6.119   1.00 85.81 336 A 1 
ATOM 2650 C CB  . ASN A 1 336 ? -2.537  -29.701 3.841   1.00 87.88 336 A 1 
ATOM 2651 C CG  . ASN A 1 336 ? -2.695  -29.460 2.348   1.00 87.20 336 A 1 
ATOM 2652 O OD1 . ASN A 1 336 ? -3.706  -29.733 1.734   1.00 81.09 336 A 1 
ATOM 2653 N ND2 . ASN A 1 336 ? -1.650  -28.987 1.706   1.00 80.34 336 A 1 
ATOM 2654 N N   . LEU A 1 337 ? -3.799  -29.551 7.044   1.00 89.73 337 A 1 
ATOM 2655 C CA  . LEU A 1 337 ? -3.670  -30.033 8.413   1.00 87.55 337 A 1 
ATOM 2656 C C   . LEU A 1 337 ? -4.770  -31.063 8.706   1.00 84.12 337 A 1 
ATOM 2657 O O   . LEU A 1 337 ? -5.954  -30.781 8.562   1.00 76.73 337 A 1 
ATOM 2658 C CB  . LEU A 1 337 ? -3.725  -28.848 9.400   1.00 85.92 337 A 1 
ATOM 2659 C CG  . LEU A 1 337 ? -2.626  -28.923 10.479  1.00 79.81 337 A 1 
ATOM 2660 C CD1 . LEU A 1 337 ? -1.456  -28.009 10.123  1.00 74.36 337 A 1 
ATOM 2661 C CD2 . LEU A 1 337 ? -3.152  -28.500 11.843  1.00 74.38 337 A 1 
ATOM 2662 N N   . ASN A 1 338 ? -4.378  -32.250 9.151   1.00 84.48 338 A 1 
ATOM 2663 C CA  . ASN A 1 338 ? -5.277  -33.376 9.446   1.00 83.08 338 A 1 
ATOM 2664 C C   . ASN A 1 338 ? -6.011  -33.973 8.232   1.00 84.03 338 A 1 
ATOM 2665 O O   . ASN A 1 338 ? -6.868  -34.835 8.434   1.00 79.53 338 A 1 
ATOM 2666 C CB  . ASN A 1 338 ? -6.260  -33.020 10.578  1.00 78.82 338 A 1 
ATOM 2667 C CG  . ASN A 1 338 ? -5.611  -32.395 11.794  1.00 71.92 338 A 1 
ATOM 2668 O OD1 . ASN A 1 338 ? -4.587  -32.824 12.291  1.00 64.15 338 A 1 
ATOM 2669 N ND2 . ASN A 1 338 ? -6.207  -31.350 12.324  1.00 62.28 338 A 1 
ATOM 2670 N N   . LYS A 1 339 ? -5.690  -33.566 7.002   1.00 83.84 339 A 1 
ATOM 2671 C CA  . LYS A 1 339 ? -6.178  -34.258 5.805   1.00 84.43 339 A 1 
ATOM 2672 C C   . LYS A 1 339 ? -5.303  -35.467 5.484   1.00 84.07 339 A 1 
ATOM 2673 O O   . LYS A 1 339 ? -4.087  -35.449 5.680   1.00 80.98 339 A 1 
ATOM 2674 C CB  . LYS A 1 339 ? -6.296  -33.312 4.607   1.00 81.91 339 A 1 
ATOM 2675 C CG  . LYS A 1 339 ? -7.404  -32.269 4.818   1.00 80.28 339 A 1 
ATOM 2676 C CD  . LYS A 1 339 ? -8.083  -31.865 3.517   1.00 77.87 339 A 1 
ATOM 2677 C CE  . LYS A 1 339 ? -9.222  -30.893 3.825   1.00 75.37 339 A 1 
ATOM 2678 N NZ  . LYS A 1 339 ? -10.364 -31.024 2.880   1.00 70.90 339 A 1 
ATOM 2679 N N   . GLU A 1 340 ? -5.946  -36.511 4.957   1.00 85.07 340 A 1 
ATOM 2680 C CA  . GLU A 1 340 ? -5.242  -37.656 4.364   1.00 84.71 340 A 1 
ATOM 2681 C C   . GLU A 1 340 ? -4.393  -37.196 3.168   1.00 84.59 340 A 1 
ATOM 2682 O O   . GLU A 1 340 ? -4.719  -36.214 2.502   1.00 81.26 340 A 1 
ATOM 2683 C CB  . GLU A 1 340 ? -6.261  -38.715 3.925   1.00 82.16 340 A 1 
ATOM 2684 C CG  . GLU A 1 340 ? -6.931  -39.468 5.088   1.00 73.50 340 A 1 
ATOM 2685 C CD  . GLU A 1 340 ? -6.426  -40.900 5.320   1.00 63.92 340 A 1 
ATOM 2686 O OE1 . GLU A 1 340 ? -6.687  -41.426 6.428   1.00 55.81 340 A 1 
ATOM 2687 O OE2 . GLU A 1 340 ? -5.790  -41.473 4.411   1.00 60.35 340 A 1 
ATOM 2688 N N   . ILE A 1 341 ? -3.308  -37.915 2.874   1.00 82.86 341 A 1 
ATOM 2689 C CA  . ILE A 1 341 ? -2.344  -37.507 1.830   1.00 81.28 341 A 1 
ATOM 2690 C C   . ILE A 1 341 ? -3.013  -37.316 0.461   1.00 82.15 341 A 1 
ATOM 2691 O O   . ILE A 1 341 ? -2.642  -36.418 -0.288  1.00 78.38 341 A 1 
ATOM 2692 C CB  . ILE A 1 341 ? -1.186  -38.529 1.754   1.00 77.23 341 A 1 
ATOM 2693 C CG1 . ILE A 1 341 ? -0.357  -38.490 3.057   1.00 68.36 341 A 1 
ATOM 2694 C CG2 . ILE A 1 341 ? -0.279  -38.284 0.532   1.00 65.56 341 A 1 
ATOM 2695 C CD1 . ILE A 1 341 ? 0.693   -39.604 3.179   1.00 59.21 341 A 1 
ATOM 2696 N N   . ASN A 1 342 ? -4.001  -38.155 0.130   1.00 82.65 342 A 1 
ATOM 2697 C CA  . ASN A 1 342 ? -4.752  -38.100 -1.125  1.00 81.91 342 A 1 
ATOM 2698 C C   . ASN A 1 342 ? -5.749  -36.928 -1.202  1.00 82.47 342 A 1 
ATOM 2699 O O   . ASN A 1 342 ? -6.207  -36.607 -2.295  1.00 80.36 342 A 1 
ATOM 2700 C CB  . ASN A 1 342 ? -5.470  -39.448 -1.326  1.00 80.52 342 A 1 
ATOM 2701 C CG  . ASN A 1 342 ? -6.414  -39.795 -0.184  1.00 74.29 342 A 1 
ATOM 2702 O OD1 . ASN A 1 342 ? -6.117  -39.598 0.972   1.00 64.58 342 A 1 
ATOM 2703 N ND2 . ASN A 1 342 ? -7.565  -40.360 -0.463  1.00 64.46 342 A 1 
ATOM 2704 N N   . GLU A 1 343 ? -6.074  -36.295 -0.079  1.00 84.60 343 A 1 
ATOM 2705 C CA  . GLU A 1 343 ? -6.964  -35.130 0.004   1.00 84.65 343 A 1 
ATOM 2706 C C   . GLU A 1 343 ? -6.195  -33.811 0.155   1.00 85.28 343 A 1 
ATOM 2707 O O   . GLU A 1 343 ? -6.790  -32.732 0.124   1.00 82.30 343 A 1 
ATOM 2708 C CB  . GLU A 1 343 ? -7.929  -35.293 1.179   1.00 82.50 343 A 1 
ATOM 2709 C CG  . GLU A 1 343 ? -8.834  -36.522 1.054   1.00 77.50 343 A 1 
ATOM 2710 C CD  . GLU A 1 343 ? -9.847  -36.614 2.198   1.00 71.77 343 A 1 
ATOM 2711 O OE1 . GLU A 1 343 ? -10.865 -37.314 2.003   1.00 63.11 343 A 1 
ATOM 2712 O OE2 . GLU A 1 343 ? -9.616  -35.973 3.253   1.00 67.51 343 A 1 
ATOM 2713 N N   . GLN A 1 344 ? -4.887  -33.895 0.324   1.00 85.15 344 A 1 
ATOM 2714 C CA  . GLN A 1 344 ? -4.036  -32.717 0.416   1.00 84.54 344 A 1 
ATOM 2715 C C   . GLN A 1 344 ? -3.870  -32.054 -0.948  1.00 84.77 344 A 1 
ATOM 2716 O O   . GLN A 1 344 ? -3.658  -32.707 -1.970  1.00 82.16 344 A 1 
ATOM 2717 C CB  . GLN A 1 344 ? -2.671  -33.062 1.027   1.00 82.80 344 A 1 
ATOM 2718 C CG  . GLN A 1 344 ? -2.798  -33.437 2.507   1.00 81.53 344 A 1 
ATOM 2719 C CD  . GLN A 1 344 ? -1.465  -33.748 3.181   1.00 81.04 344 A 1 
ATOM 2720 O OE1 . GLN A 1 344 ? -0.381  -33.558 2.646   1.00 73.83 344 A 1 
ATOM 2721 N NE2 . GLN A 1 344 ? -1.504  -34.226 4.401   1.00 73.01 344 A 1 
ATOM 2722 N N   . VAL A 1 345 ? -3.896  -30.736 -0.940  1.00 85.45 345 A 1 
ATOM 2723 C CA  . VAL A 1 345 ? -3.610  -29.919 -2.119  1.00 85.19 345 A 1 
ATOM 2724 C C   . VAL A 1 345 ? -2.196  -29.366 -1.998  1.00 85.75 345 A 1 
ATOM 2725 O O   . VAL A 1 345 ? -1.850  -28.697 -1.025  1.00 83.94 345 A 1 
ATOM 2726 C CB  . VAL A 1 345 ? -4.655  -28.805 -2.299  1.00 83.21 345 A 1 
ATOM 2727 C CG1 . VAL A 1 345 ? -4.331  -27.946 -3.525  1.00 77.76 345 A 1 
ATOM 2728 C CG2 . VAL A 1 345 ? -6.056  -29.398 -2.486  1.00 79.04 345 A 1 
ATOM 2729 N N   . THR A 1 346 ? -1.368  -29.630 -2.992  1.00 85.65 346 A 1 
ATOM 2730 C CA  . THR A 1 346 ? -0.014  -29.071 -3.046  1.00 84.03 346 A 1 
ATOM 2731 C C   . THR A 1 346 ? -0.015  -27.729 -3.771  1.00 85.14 346 A 1 
ATOM 2732 O O   . THR A 1 346 ? -0.744  -27.535 -4.745  1.00 83.45 346 A 1 
ATOM 2733 C CB  . THR A 1 346 ? 0.988   -30.039 -3.686  1.00 80.87 346 A 1 
ATOM 2734 O OG1 . THR A 1 346 ? 0.638   -30.334 -5.012  1.00 74.24 346 A 1 
ATOM 2735 C CG2 . THR A 1 346 ? 1.091   -31.360 -2.924  1.00 72.02 346 A 1 
ATOM 2736 N N   . ALA A 1 347 ? 0.847   -26.820 -3.356  1.00 86.39 347 A 1 
ATOM 2737 C CA  . ALA A 1 347 ? 0.974   -25.517 -4.010  1.00 86.03 347 A 1 
ATOM 2738 C C   . ALA A 1 347 ? 1.280   -25.645 -5.512  1.00 87.42 347 A 1 
ATOM 2739 O O   . ALA A 1 347 ? 0.744   -24.893 -6.324  1.00 85.99 347 A 1 
ATOM 2740 C CB  . ALA A 1 347 ? 2.058   -24.718 -3.284  1.00 84.25 347 A 1 
ATOM 2741 N N   . ILE A 1 348 ? 2.075   -26.644 -5.898  1.00 85.42 348 A 1 
ATOM 2742 C CA  . ILE A 1 348 ? 2.426   -26.883 -7.301  1.00 84.39 348 A 1 
ATOM 2743 C C   . ILE A 1 348 ? 1.218   -27.254 -8.169  1.00 85.28 348 A 1 
ATOM 2744 O O   . ILE A 1 348 ? 1.203   -26.898 -9.346  1.00 84.10 348 A 1 
ATOM 2745 C CB  . ILE A 1 348 ? 3.547   -27.933 -7.410  1.00 81.44 348 A 1 
ATOM 2746 C CG1 . ILE A 1 348 ? 4.192   -27.869 -8.806  1.00 72.58 348 A 1 
ATOM 2747 C CG2 . ILE A 1 348 ? 3.058   -29.354 -7.081  1.00 71.66 348 A 1 
ATOM 2748 C CD1 . ILE A 1 348 ? 5.444   -28.731 -8.952  1.00 66.84 348 A 1 
ATOM 2749 N N   . GLN A 1 349 ? 0.203   -27.936 -7.623  1.00 84.70 349 A 1 
ATOM 2750 C CA  . GLN A 1 349 ? -1.023  -28.241 -8.372  1.00 83.44 349 A 1 
ATOM 2751 C C   . GLN A 1 349 ? -1.756  -26.952 -8.746  1.00 83.96 349 A 1 
ATOM 2752 O O   . GLN A 1 349 ? -2.136  -26.776 -9.903  1.00 83.36 349 A 1 
ATOM 2753 C CB  . GLN A 1 349 ? -1.940  -29.149 -7.543  1.00 81.86 349 A 1 
ATOM 2754 C CG  . GLN A 1 349 ? -1.470  -30.607 -7.534  1.00 74.88 349 A 1 
ATOM 2755 C CD  . GLN A 1 349 ? -2.123  -31.423 -6.419  1.00 72.12 349 A 1 
ATOM 2756 O OE1 . GLN A 1 349 ? -2.264  -30.978 -5.301  1.00 64.77 349 A 1 
ATOM 2757 N NE2 . GLN A 1 349 ? -2.505  -32.652 -6.667  1.00 63.35 349 A 1 
ATOM 2758 N N   . VAL A 1 350 ? -1.863  -26.028 -7.805  1.00 87.03 350 A 1 
ATOM 2759 C CA  . VAL A 1 350 ? -2.482  -24.716 -8.041  1.00 86.94 350 A 1 
ATOM 2760 C C   . VAL A 1 350 ? -1.645  -23.889 -9.015  1.00 87.57 350 A 1 
ATOM 2761 O O   . VAL A 1 350 ? -2.184  -23.300 -9.947  1.00 86.16 350 A 1 
ATOM 2762 C CB  . VAL A 1 350 ? -2.694  -23.957 -6.725  1.00 86.32 350 A 1 
ATOM 2763 C CG1 . VAL A 1 350 ? -3.440  -22.642 -6.971  1.00 82.55 350 A 1 
ATOM 2764 C CG2 . VAL A 1 350 ? -3.498  -24.796 -5.728  1.00 83.59 350 A 1 
ATOM 2765 N N   . PHE A 1 351 ? -0.326  -23.895 -8.871  1.00 87.53 351 A 1 
ATOM 2766 C CA  . PHE A 1 351 ? 0.557   -23.197 -9.807  1.00 86.76 351 A 1 
ATOM 2767 C C   . PHE A 1 351 ? 0.427   -23.733 -11.234 1.00 86.92 351 A 1 
ATOM 2768 O O   . PHE A 1 351 ? 0.343   -22.938 -12.167 1.00 85.52 351 A 1 
ATOM 2769 C CB  . PHE A 1 351 ? 2.015   -23.276 -9.334  1.00 86.00 351 A 1 
ATOM 2770 C CG  . PHE A 1 351 ? 2.335   -22.590 -8.020  1.00 86.96 351 A 1 
ATOM 2771 C CD1 . PHE A 1 351 ? 1.605   -21.475 -7.570  1.00 82.68 351 A 1 
ATOM 2772 C CD2 . PHE A 1 351 ? 3.417   -23.056 -7.243  1.00 82.35 351 A 1 
ATOM 2773 C CE1 . PHE A 1 351 ? 1.933   -20.838 -6.361  1.00 80.56 351 A 1 
ATOM 2774 C CE2 . PHE A 1 351 ? 3.753   -22.422 -6.035  1.00 80.49 351 A 1 
ATOM 2775 C CZ  . PHE A 1 351 ? 3.009   -21.316 -5.592  1.00 82.97 351 A 1 
ATOM 2776 N N   . ARG A 1 352 ? 0.337   -25.045 -11.420 1.00 85.57 352 A 1 
ATOM 2777 C CA  . ARG A 1 352 ? 0.150   -25.662 -12.744 1.00 83.75 352 A 1 
ATOM 2778 C C   . ARG A 1 352 ? -1.207  -25.365 -13.373 1.00 82.92 352 A 1 
ATOM 2779 O O   . ARG A 1 352 ? -1.310  -25.385 -14.596 1.00 81.05 352 A 1 
ATOM 2780 C CB  . ARG A 1 352 ? 0.338   -27.175 -12.637 1.00 81.62 352 A 1 
ATOM 2781 C CG  . ARG A 1 352 ? 1.815   -27.546 -12.535 1.00 79.05 352 A 1 
ATOM 2782 C CD  . ARG A 1 352 ? 1.929   -29.051 -12.351 1.00 77.71 352 A 1 
ATOM 2783 N NE  . ARG A 1 352 ? 3.331   -29.475 -12.386 1.00 75.12 352 A 1 
ATOM 2784 C CZ  . ARG A 1 352 ? 3.785   -30.683 -12.133 1.00 72.80 352 A 1 
ATOM 2785 N NH1 . ARG A 1 352 ? 2.996   -31.669 -11.808 1.00 68.37 352 A 1 
ATOM 2786 N NH2 . ARG A 1 352 ? 5.057   -30.899 -12.214 1.00 66.61 352 A 1 
ATOM 2787 N N   . ALA A 1 353 ? -2.227  -25.101 -12.580 1.00 84.98 353 A 1 
ATOM 2788 C CA  . ALA A 1 353 ? -3.519  -24.665 -13.101 1.00 83.65 353 A 1 
ATOM 2789 C C   . ALA A 1 353 ? -3.460  -23.226 -13.654 1.00 83.72 353 A 1 
ATOM 2790 O O   . ALA A 1 353 ? -4.186  -22.893 -14.588 1.00 80.26 353 A 1 
ATOM 2791 C CB  . ALA A 1 353 ? -4.566  -24.816 -11.995 1.00 81.60 353 A 1 
ATOM 2792 N N   . GLN A 1 354 ? -2.571  -22.395 -13.109 1.00 85.05 354 A 1 
ATOM 2793 C CA  . GLN A 1 354 ? -2.461  -20.974 -13.462 1.00 83.49 354 A 1 
ATOM 2794 C C   . GLN A 1 354 ? -1.329  -20.667 -14.450 1.00 83.42 354 A 1 
ATOM 2795 O O   . GLN A 1 354 ? -1.418  -19.749 -15.270 1.00 79.36 354 A 1 
ATOM 2796 C CB  . GLN A 1 354 ? -2.257  -20.173 -12.164 1.00 81.86 354 A 1 
ATOM 2797 C CG  . GLN A 1 354 ? -3.439  -20.300 -11.183 1.00 76.39 354 A 1 
ATOM 2798 C CD  . GLN A 1 354 ? -4.752  -19.739 -11.727 1.00 73.29 354 A 1 
ATOM 2799 O OE1 . GLN A 1 354 ? -4.773  -18.914 -12.625 1.00 66.01 354 A 1 
ATOM 2800 N NE2 . GLN A 1 354 ? -5.880  -20.150 -11.197 1.00 63.50 354 A 1 
ATOM 2801 N N   . TYR A 1 355 ? -0.237  -21.431 -14.366 1.00 84.73 355 A 1 
ATOM 2802 C CA  . TYR A 1 355 ? 0.960   -21.256 -15.180 1.00 82.56 355 A 1 
ATOM 2803 C C   . TYR A 1 355 ? 1.174   -22.509 -16.031 1.00 79.67 355 A 1 
ATOM 2804 O O   . TYR A 1 355 ? 1.189   -23.623 -15.519 1.00 73.60 355 A 1 
ATOM 2805 C CB  . TYR A 1 355 ? 2.167   -20.965 -14.286 1.00 81.91 355 A 1 
ATOM 2806 C CG  . TYR A 1 355 ? 2.023   -19.703 -13.457 1.00 84.81 355 A 1 
ATOM 2807 C CD1 . TYR A 1 355 ? 2.384   -18.453 -13.989 1.00 80.14 355 A 1 
ATOM 2808 C CD2 . TYR A 1 355 ? 1.488   -19.767 -12.152 1.00 80.36 355 A 1 
ATOM 2809 C CE1 . TYR A 1 355 ? 2.220   -17.279 -13.237 1.00 78.50 355 A 1 
ATOM 2810 C CE2 . TYR A 1 355 ? 1.314   -18.596 -11.392 1.00 78.99 355 A 1 
ATOM 2811 C CZ  . TYR A 1 355 ? 1.682   -17.352 -11.938 1.00 82.66 355 A 1 
ATOM 2812 O OH  . TYR A 1 355 ? 1.510   -16.208 -11.203 1.00 80.47 355 A 1 
ATOM 2813 N N   . VAL A 1 356 ? 1.378   -22.315 -17.327 1.00 78.98 356 A 1 
ATOM 2814 C CA  . VAL A 1 356 ? 1.443   -23.394 -18.328 1.00 77.15 356 A 1 
ATOM 2815 C C   . VAL A 1 356 ? 2.516   -24.444 -18.017 1.00 77.82 356 A 1 
ATOM 2816 O O   . VAL A 1 356 ? 2.330   -25.625 -18.313 1.00 70.65 356 A 1 
ATOM 2817 C CB  . VAL A 1 356 ? 1.691   -22.793 -19.727 1.00 71.30 356 A 1 
ATOM 2818 C CG1 . VAL A 1 356 ? 1.704   -23.853 -20.834 1.00 63.39 356 A 1 
ATOM 2819 C CG2 . VAL A 1 356 ? 0.609   -21.764 -20.098 1.00 63.47 356 A 1 
ATOM 2820 N N   . ASP A 1 357 ? 3.639   -24.026 -17.440 1.00 79.71 357 A 1 
ATOM 2821 C CA  . ASP A 1 357 ? 4.749   -24.909 -17.100 1.00 79.85 357 A 1 
ATOM 2822 C C   . ASP A 1 357 ? 5.490   -24.455 -15.832 1.00 82.00 357 A 1 
ATOM 2823 O O   . ASP A 1 357 ? 5.485   -23.286 -15.443 1.00 79.23 357 A 1 
ATOM 2824 C CB  . ASP A 1 357 ? 5.692   -25.038 -18.305 1.00 75.57 357 A 1 
ATOM 2825 C CG  . ASP A 1 357 ? 6.331   -23.714 -18.725 1.00 71.87 357 A 1 
ATOM 2826 O OD1 . ASP A 1 357 ? 7.215   -23.234 -17.993 1.00 66.40 357 A 1 
ATOM 2827 O OD2 . ASP A 1 357 ? 6.023   -23.218 -19.835 1.00 66.36 357 A 1 
ATOM 2828 N N   . ASP A 1 358 ? 6.163   -25.409 -15.203 1.00 84.32 358 A 1 
ATOM 2829 C CA  . ASP A 1 358 ? 6.897   -25.186 -13.956 1.00 85.74 358 A 1 
ATOM 2830 C C   . ASP A 1 358 ? 8.118   -24.263 -14.155 1.00 88.22 358 A 1 
ATOM 2831 O O   . ASP A 1 358 ? 8.607   -23.665 -13.195 1.00 86.98 358 A 1 
ATOM 2832 C CB  . ASP A 1 358 ? 7.335   -26.543 -13.366 1.00 83.10 358 A 1 
ATOM 2833 C CG  . ASP A 1 358 ? 6.206   -27.513 -12.970 1.00 82.45 358 A 1 
ATOM 2834 O OD1 . ASP A 1 358 ? 5.026   -27.125 -12.867 1.00 78.33 358 A 1 
ATOM 2835 O OD2 . ASP A 1 358 ? 6.510   -28.712 -12.748 1.00 78.14 358 A 1 
ATOM 2836 N N   . SER A 1 359 ? 8.597   -24.102 -15.394 1.00 87.57 359 A 1 
ATOM 2837 C CA  . SER A 1 359 ? 9.762   -23.260 -15.695 1.00 88.23 359 A 1 
ATOM 2838 C C   . SER A 1 359 ? 9.500   -21.787 -15.404 1.00 89.84 359 A 1 
ATOM 2839 O O   . SER A 1 359 ? 10.399  -21.071 -14.961 1.00 88.54 359 A 1 
ATOM 2840 C CB  . SER A 1 359 ? 10.232  -23.449 -17.146 1.00 86.23 359 A 1 
ATOM 2841 O OG  . SER A 1 359 ? 9.479   -22.701 -18.084 1.00 79.89 359 A 1 
ATOM 2842 N N   . ARG A 1 360 ? 8.259   -21.335 -15.578 1.00 88.02 360 A 1 
ATOM 2843 C CA  . ARG A 1 360 ? 7.875   -19.950 -15.304 1.00 88.20 360 A 1 
ATOM 2844 C C   . ARG A 1 360 ? 7.974   -19.639 -13.811 1.00 89.04 360 A 1 
ATOM 2845 O O   . ARG A 1 360 ? 8.596   -18.638 -13.442 1.00 88.63 360 A 1 
ATOM 2846 C CB  . ARG A 1 360 ? 6.475   -19.688 -15.877 1.00 86.50 360 A 1 
ATOM 2847 C CG  . ARG A 1 360 ? 6.154   -18.185 -15.909 1.00 79.35 360 A 1 
ATOM 2848 C CD  . ARG A 1 360 ? 4.794   -17.943 -16.561 1.00 75.48 360 A 1 
ATOM 2849 N NE  . ARG A 1 360 ? 4.466   -16.511 -16.603 1.00 69.80 360 A 1 
ATOM 2850 C CZ  . ARG A 1 360 ? 3.321   -15.967 -16.980 1.00 63.80 360 A 1 
ATOM 2851 N NH1 . ARG A 1 360 ? 2.314   -16.683 -17.398 1.00 59.53 360 A 1 
ATOM 2852 N NH2 . ARG A 1 360 ? 3.179   -14.680 -16.936 1.00 57.26 360 A 1 
ATOM 2853 N N   . ILE A 1 361 ? 7.448   -20.523 -12.965 1.00 89.05 361 A 1 
ATOM 2854 C CA  . ILE A 1 361 ? 7.572   -20.381 -11.507 1.00 89.30 361 A 1 
ATOM 2855 C C   . ILE A 1 361 ? 9.032   -20.511 -11.063 1.00 90.53 361 A 1 
ATOM 2856 O O   . ILE A 1 361 ? 9.506   -19.698 -10.268 1.00 89.85 361 A 1 
ATOM 2857 C CB  . ILE A 1 361 ? 6.679   -21.408 -10.778 1.00 87.79 361 A 1 
ATOM 2858 C CG1 . ILE A 1 361 ? 5.182   -21.273 -11.151 1.00 80.93 361 A 1 
ATOM 2859 C CG2 . ILE A 1 361 ? 6.846   -21.297 -9.252  1.00 78.86 361 A 1 
ATOM 2860 C CD1 . ILE A 1 361 ? 4.501   -19.992 -10.654 1.00 70.52 361 A 1 
ATOM 2861 N N   . ALA A 1 362 ? 9.767   -21.471 -11.605 1.00 91.42 362 A 1 
ATOM 2862 C CA  . ALA A 1 362 ? 11.187  -21.632 -11.298 1.00 91.58 362 A 1 
ATOM 2863 C C   . ALA A 1 362 ? 11.996  -20.369 -11.643 1.00 92.34 362 A 1 
ATOM 2864 O O   . ALA A 1 362 ? 12.812  -19.922 -10.835 1.00 91.67 362 A 1 
ATOM 2865 C CB  . ALA A 1 362 ? 11.711  -22.868 -12.037 1.00 90.94 362 A 1 
ATOM 2866 N N   . ASN A 1 363 ? 11.722  -19.740 -12.787 1.00 91.05 363 A 1 
ATOM 2867 C CA  . ASN A 1 363 ? 12.359  -18.477 -13.168 1.00 90.59 363 A 1 
ATOM 2868 C C   . ASN A 1 363 ? 12.000  -17.329 -12.215 1.00 90.94 363 A 1 
ATOM 2869 O O   . ASN A 1 363 ? 12.885  -16.547 -11.853 1.00 89.87 363 A 1 
ATOM 2870 C CB  . ASN A 1 363 ? 11.992  -18.138 -14.620 1.00 89.73 363 A 1 
ATOM 2871 C CG  . ASN A 1 363 ? 12.810  -18.928 -15.626 1.00 87.50 363 A 1 
ATOM 2872 O OD1 . ASN A 1 363 ? 14.011  -19.084 -15.507 1.00 81.09 363 A 1 
ATOM 2873 N ND2 . ASN A 1 363 ? 12.182  -19.427 -16.669 1.00 79.82 363 A 1 
ATOM 2874 N N   . MET A 1 364 ? 10.747  -17.255 -11.754 1.00 91.97 364 A 1 
ATOM 2875 C CA  . MET A 1 364 ? 10.354  -16.273 -10.733 1.00 91.21 364 A 1 
ATOM 2876 C C   . MET A 1 364 ? 11.108  -16.496 -9.419  1.00 91.81 364 A 1 
ATOM 2877 O O   . MET A 1 364 ? 11.598  -15.533 -8.828  1.00 91.31 364 A 1 
ATOM 2878 C CB  . MET A 1 364 ? 8.851   -16.338 -10.449 1.00 90.22 364 A 1 
ATOM 2879 C CG  . MET A 1 364 ? 7.952   -15.902 -11.598 1.00 86.28 364 A 1 
ATOM 2880 S SD  . MET A 1 364 ? 6.204   -16.083 -11.137 1.00 84.48 364 A 1 
ATOM 2881 C CE  . MET A 1 364 ? 5.448   -16.072 -12.773 1.00 72.34 364 A 1 
ATOM 2882 N N   . VAL A 1 365 ? 11.250  -17.749 -8.982  1.00 91.96 365 A 1 
ATOM 2883 C CA  . VAL A 1 365 ? 12.028  -18.102 -7.782  1.00 91.60 365 A 1 
ATOM 2884 C C   . VAL A 1 365 ? 13.485  -17.672 -7.939  1.00 92.24 365 A 1 
ATOM 2885 O O   . VAL A 1 365 ? 13.997  -16.954 -7.083  1.00 91.83 365 A 1 
ATOM 2886 C CB  . VAL A 1 365 ? 11.924  -19.604 -7.466  1.00 90.89 365 A 1 
ATOM 2887 C CG1 . VAL A 1 365 ? 12.892  -20.040 -6.360  1.00 86.95 365 A 1 
ATOM 2888 C CG2 . VAL A 1 365 ? 10.513  -19.968 -7.000  1.00 87.43 365 A 1 
ATOM 2889 N N   . ILE A 1 366 ? 14.122  -18.017 -9.054  1.00 92.68 366 A 1 
ATOM 2890 C CA  . ILE A 1 366 ? 15.520  -17.651 -9.341  1.00 91.84 366 A 1 
ATOM 2891 C C   . ILE A 1 366 ? 15.714  -16.125 -9.338  1.00 91.86 366 A 1 
ATOM 2892 O O   . ILE A 1 366 ? 16.731  -15.629 -8.837  1.00 90.29 366 A 1 
ATOM 2893 C CB  . ILE A 1 366 ? 15.945  -18.256 -10.697 1.00 91.24 366 A 1 
ATOM 2894 C CG1 . ILE A 1 366 ? 16.042  -19.797 -10.611 1.00 89.36 366 A 1 
ATOM 2895 C CG2 . ILE A 1 366 ? 17.292  -17.682 -11.184 1.00 89.42 366 A 1 
ATOM 2896 C CD1 . ILE A 1 366 ? 16.013  -20.486 -11.985 1.00 84.48 366 A 1 
ATOM 2897 N N   . ALA A 1 367 ? 14.759  -15.379 -9.901  1.00 91.72 367 A 1 
ATOM 2898 C CA  . ALA A 1 367 ? 14.808  -13.920 -9.894  1.00 90.69 367 A 1 
ATOM 2899 C C   . ALA A 1 367 ? 14.630  -13.358 -8.473  1.00 90.72 367 A 1 
ATOM 2900 O O   . ALA A 1 367 ? 15.418  -12.508 -8.043  1.00 89.44 367 A 1 
ATOM 2901 C CB  . ALA A 1 367 ? 13.753  -13.387 -10.867 1.00 89.71 367 A 1 
ATOM 2902 N N   . ALA A 1 368 ? 13.657  -13.872 -7.729  1.00 91.91 368 A 1 
ATOM 2903 C CA  . ALA A 1 368 ? 13.330  -13.415 -6.382  1.00 90.94 368 A 1 
ATOM 2904 C C   . ALA A 1 368 ? 14.412  -13.761 -5.342  1.00 91.21 368 A 1 
ATOM 2905 O O   . ALA A 1 368 ? 14.635  -12.984 -4.412  1.00 90.18 368 A 1 
ATOM 2906 C CB  . ALA A 1 368 ? 11.965  -13.993 -6.011  1.00 89.91 368 A 1 
ATOM 2907 N N   . GLU A 1 369 ? 15.140  -14.860 -5.517  1.00 90.99 369 A 1 
ATOM 2908 C CA  . GLU A 1 369 ? 16.288  -15.221 -4.666  1.00 89.74 369 A 1 
ATOM 2909 C C   . GLU A 1 369 ? 17.442  -14.205 -4.740  1.00 90.05 369 A 1 
ATOM 2910 O O   . GLU A 1 369 ? 18.239  -14.104 -3.804  1.00 88.35 369 A 1 
ATOM 2911 C CB  . GLU A 1 369 ? 16.822  -16.613 -5.035  1.00 88.30 369 A 1 
ATOM 2912 C CG  . GLU A 1 369 ? 15.975  -17.761 -4.462  1.00 81.57 369 A 1 
ATOM 2913 C CD  . GLU A 1 369 ? 16.627  -19.146 -4.670  1.00 77.59 369 A 1 
ATOM 2914 O OE1 . GLU A 1 369 ? 16.371  -20.054 -3.840  1.00 69.94 369 A 1 
ATOM 2915 O OE2 . GLU A 1 369 ? 17.435  -19.305 -5.612  1.00 72.12 369 A 1 
ATOM 2916 N N   . LYS A 1 370 ? 17.522  -13.415 -5.817  1.00 91.43 370 A 1 
ATOM 2917 C CA  . LYS A 1 370 ? 18.552  -12.374 -5.979  1.00 90.21 370 A 1 
ATOM 2918 C C   . LYS A 1 370 ? 18.217  -11.077 -5.241  1.00 90.17 370 A 1 
ATOM 2919 O O   . LYS A 1 370 ? 19.093  -10.233 -5.067  1.00 87.54 370 A 1 
ATOM 2920 C CB  . LYS A 1 370 ? 18.773  -12.084 -7.469  1.00 88.46 370 A 1 
ATOM 2921 C CG  . LYS A 1 370 ? 19.281  -13.314 -8.234  1.00 84.58 370 A 1 
ATOM 2922 C CD  . LYS A 1 370 ? 19.358  -13.017 -9.733  1.00 79.60 370 A 1 
ATOM 2923 C CE  . LYS A 1 370 ? 19.754  -14.292 -10.476 1.00 71.58 370 A 1 
ATOM 2924 N NZ  . LYS A 1 370 ? 19.740  -14.099 -11.950 1.00 63.98 370 A 1 
ATOM 2925 N N   . VAL A 1 371 ? 16.963  -10.899 -4.829  1.00 89.94 371 A 1 
ATOM 2926 C CA  . VAL A 1 371 ? 16.476  -9.659  -4.215  1.00 88.86 371 A 1 
ATOM 2927 C C   . VAL A 1 371 ? 16.242  -9.891  -2.716  1.00 89.29 371 A 1 
ATOM 2928 O O   . VAL A 1 371 ? 15.416  -10.726 -2.353  1.00 88.08 371 A 1 
ATOM 2929 C CB  . VAL A 1 371 ? 15.198  -9.151  -4.912  1.00 86.48 371 A 1 
ATOM 2930 C CG1 . VAL A 1 371 ? 14.787  -7.791  -4.355  1.00 79.93 371 A 1 
ATOM 2931 C CG2 . VAL A 1 371 ? 15.397  -8.979  -6.424  1.00 79.87 371 A 1 
ATOM 2932 N N   . PRO A 1 372 ? 16.902  -9.136  -1.815  1.00 90.41 372 A 1 
ATOM 2933 C CA  . PRO A 1 372 ? 16.859  -9.415  -0.372  1.00 88.93 372 A 1 
ATOM 2934 C C   . PRO A 1 372 ? 15.455  -9.487  0.242   1.00 88.15 372 A 1 
ATOM 2935 O O   . PRO A 1 372 ? 15.191  -10.339 1.089   1.00 85.15 372 A 1 
ATOM 2936 C CB  . PRO A 1 372 ? 17.685  -8.298  0.277   1.00 87.93 372 A 1 
ATOM 2937 C CG  . PRO A 1 372 ? 18.695  -7.932  -0.808  1.00 86.76 372 A 1 
ATOM 2938 C CD  . PRO A 1 372 ? 17.902  -8.110  -2.099  1.00 89.20 372 A 1 
ATOM 2939 N N   . ASN A 1 373 ? 14.551  -8.619  -0.185  1.00 88.71 373 A 1 
ATOM 2940 C CA  . ASN A 1 373 ? 13.184  -8.550  0.340   1.00 86.38 373 A 1 
ATOM 2941 C C   . ASN A 1 373 ? 12.275  -9.695  -0.143  1.00 87.02 373 A 1 
ATOM 2942 O O   . ASN A 1 373 ? 11.247  -9.948  0.480   1.00 84.64 373 A 1 
ATOM 2943 C CB  . ASN A 1 373 ? 12.580  -7.163  0.025   1.00 83.37 373 A 1 
ATOM 2944 C CG  . ASN A 1 373 ? 12.474  -6.861  -1.459  1.00 73.91 373 A 1 
ATOM 2945 O OD1 . ASN A 1 373 ? 13.213  -7.366  -2.274  1.00 64.07 373 A 1 
ATOM 2946 N ND2 . ASN A 1 373 ? 11.573  -5.993  -1.852  1.00 64.23 373 A 1 
ATOM 2947 N N   . THR A 1 374 ? 12.642  -10.407 -1.202  1.00 87.77 374 A 1 
ATOM 2948 C CA  . THR A 1 374 ? 11.885  -11.548 -1.745  1.00 87.51 374 A 1 
ATOM 2949 C C   . THR A 1 374 ? 12.567  -12.897 -1.510  1.00 88.82 374 A 1 
ATOM 2950 O O   . THR A 1 374 ? 11.948  -13.927 -1.754  1.00 88.05 374 A 1 
ATOM 2951 C CB  . THR A 1 374 ? 11.554  -11.360 -3.232  1.00 85.72 374 A 1 
ATOM 2952 O OG1 . THR A 1 374 ? 12.712  -11.083 -3.975  1.00 82.45 374 A 1 
ATOM 2953 C CG2 . THR A 1 374 ? 10.583  -10.199 -3.457  1.00 80.87 374 A 1 
ATOM 2954 N N   . GLN A 1 375 ? 13.778  -12.933 -0.967  1.00 89.75 375 A 1 
ATOM 2955 C CA  . GLN A 1 375 ? 14.508  -14.188 -0.714  1.00 89.57 375 A 1 
ATOM 2956 C C   . GLN A 1 375 ? 13.726  -15.184 0.150   1.00 89.50 375 A 1 
ATOM 2957 O O   . GLN A 1 375 ? 13.696  -16.377 -0.146  1.00 88.59 375 A 1 
ATOM 2958 C CB  . GLN A 1 375 ? 15.846  -13.877 -0.024  1.00 88.84 375 A 1 
ATOM 2959 C CG  . GLN A 1 375 ? 16.915  -13.428 -1.024  1.00 84.07 375 A 1 
ATOM 2960 C CD  . GLN A 1 375 ? 18.217  -12.982 -0.364  1.00 83.72 375 A 1 
ATOM 2961 O OE1 . GLN A 1 375 ? 18.335  -12.813 0.840   1.00 76.94 375 A 1 
ATOM 2962 N NE2 . GLN A 1 375 ? 19.249  -12.757 -1.145  1.00 74.13 375 A 1 
ATOM 2963 N N   . ALA A 1 376 ? 13.070  -14.707 1.198   1.00 89.69 376 A 1 
ATOM 2964 C CA  . ALA A 1 376 ? 12.327  -15.579 2.106   1.00 88.70 376 A 1 
ATOM 2965 C C   . ALA A 1 376 ? 11.137  -16.268 1.411   1.00 88.71 376 A 1 
ATOM 2966 O O   . ALA A 1 376 ? 10.942  -17.475 1.570   1.00 87.17 376 A 1 
ATOM 2967 C CB  . ALA A 1 376 ? 11.878  -14.748 3.315   1.00 87.22 376 A 1 
ATOM 2968 N N   . ILE A 1 377 ? 10.360  -15.519 0.623   1.00 89.63 377 A 1 
ATOM 2969 C CA  . ILE A 1 377 ? 9.234   -16.086 -0.125  1.00 88.73 377 A 1 
ATOM 2970 C C   . ILE A 1 377 ? 9.728   -16.959 -1.282  1.00 89.25 377 A 1 
ATOM 2971 O O   . ILE A 1 377 ? 9.167   -18.034 -1.487  1.00 88.64 377 A 1 
ATOM 2972 C CB  . ILE A 1 377 ? 8.235   -14.990 -0.558  1.00 87.30 377 A 1 
ATOM 2973 C CG1 . ILE A 1 377 ? 6.931   -15.568 -1.141  1.00 83.22 377 A 1 
ATOM 2974 C CG2 . ILE A 1 377 ? 8.832   -13.988 -1.566  1.00 82.16 377 A 1 
ATOM 2975 C CD1 . ILE A 1 377 ? 6.107   -16.365 -0.126  1.00 74.11 377 A 1 
ATOM 2976 N N   . ALA A 1 378 ? 10.799  -16.573 -1.960  1.00 90.70 378 A 1 
ATOM 2977 C CA  . ALA A 1 378 ? 11.420  -17.370 -3.012  1.00 90.32 378 A 1 
ATOM 2978 C C   . ALA A 1 378 ? 11.844  -18.743 -2.482  1.00 90.76 378 A 1 
ATOM 2979 O O   . ALA A 1 378 ? 11.484  -19.765 -3.061  1.00 90.14 378 A 1 
ATOM 2980 C CB  . ALA A 1 378 ? 12.621  -16.605 -3.570  1.00 89.44 378 A 1 
ATOM 2981 N N   . LYS A 1 379 ? 12.505  -18.772 -1.323  1.00 92.02 379 A 1 
ATOM 2982 C CA  . LYS A 1 379 ? 12.909  -20.017 -0.671  1.00 90.75 379 A 1 
ATOM 2983 C C   . LYS A 1 379 ? 11.718  -20.904 -0.324  1.00 90.28 379 A 1 
ATOM 2984 O O   . LYS A 1 379 ? 11.764  -22.111 -0.541  1.00 89.03 379 A 1 
ATOM 2985 C CB  . LYS A 1 379 ? 13.743  -19.684 0.582   1.00 90.25 379 A 1 
ATOM 2986 C CG  . LYS A 1 379 ? 14.449  -20.917 1.171   1.00 78.04 379 A 1 
ATOM 2987 C CD  . LYS A 1 379 ? 15.492  -21.441 0.184   1.00 68.59 379 A 1 
ATOM 2988 C CE  . LYS A 1 379 ? 16.024  -22.800 0.591   1.00 58.80 379 A 1 
ATOM 2989 N NZ  . LYS A 1 379 ? 16.700  -23.410 -0.586  1.00 49.72 379 A 1 
ATOM 2990 N N   . ARG A 1 380 ? 10.648  -20.303 0.159   1.00 90.01 380 A 1 
ATOM 2991 C CA  . ARG A 1 380 ? 9.428   -21.035 0.507   1.00 88.84 380 A 1 
ATOM 2992 C C   . ARG A 1 380 ? 8.736   -21.628 -0.722  1.00 89.20 380 A 1 
ATOM 2993 O O   . ARG A 1 380 ? 8.291   -22.769 -0.671  1.00 88.17 380 A 1 
ATOM 2994 C CB  . ARG A 1 380 ? 8.507   -20.111 1.308   1.00 87.68 380 A 1 
ATOM 2995 C CG  . ARG A 1 380 ? 7.430   -20.908 2.055   1.00 78.26 380 A 1 
ATOM 2996 C CD  . ARG A 1 380 ? 6.622   -19.966 2.948   1.00 73.54 380 A 1 
ATOM 2997 N NE  . ARG A 1 380 ? 5.679   -20.711 3.802   1.00 66.64 380 A 1 
ATOM 2998 C CZ  . ARG A 1 380 ? 4.877   -20.191 4.708   1.00 59.36 380 A 1 
ATOM 2999 N NH1 . ARG A 1 380 ? 4.832   -18.907 4.927   1.00 53.82 380 A 1 
ATOM 3000 N NH2 . ARG A 1 380 ? 4.098   -20.964 5.415   1.00 53.91 380 A 1 
ATOM 3001 N N   . VAL A 1 381 ? 8.677   -20.889 -1.817  1.00 89.94 381 A 1 
ATOM 3002 C CA  . VAL A 1 381 ? 8.119   -21.387 -3.086  1.00 89.24 381 A 1 
ATOM 3003 C C   . VAL A 1 381 ? 9.030   -22.454 -3.705  1.00 90.00 381 A 1 
ATOM 3004 O O   . VAL A 1 381 ? 8.517   -23.452 -4.205  1.00 89.52 381 A 1 
ATOM 3005 C CB  . VAL A 1 381 ? 7.837   -20.233 -4.067  1.00 88.95 381 A 1 
ATOM 3006 C CG1 . VAL A 1 381 ? 7.336   -20.730 -5.426  1.00 84.12 381 A 1 
ATOM 3007 C CG2 . VAL A 1 381 ? 6.753   -19.303 -3.502  1.00 84.46 381 A 1 
ATOM 3008 N N   . GLU A 1 382 ? 10.348  -22.305 -3.617  1.00 91.65 382 A 1 
ATOM 3009 C CA  . GLU A 1 382 ? 11.311  -23.339 -4.018  1.00 91.34 382 A 1 
ATOM 3010 C C   . GLU A 1 382 ? 11.061  -24.649 -3.257  1.00 90.79 382 A 1 
ATOM 3011 O O   . GLU A 1 382 ? 10.956  -25.711 -3.869  1.00 90.03 382 A 1 
ATOM 3012 C CB  . GLU A 1 382 ? 12.754  -22.851 -3.774  1.00 90.60 382 A 1 
ATOM 3013 C CG  . GLU A 1 382 ? 13.811  -23.842 -4.283  1.00 88.55 382 A 1 
ATOM 3014 C CD  . GLU A 1 382 ? 15.243  -23.481 -3.845  1.00 88.56 382 A 1 
ATOM 3015 O OE1 . GLU A 1 382 ? 15.772  -24.101 -2.894  1.00 80.93 382 A 1 
ATOM 3016 O OE2 . GLU A 1 382 ? 15.900  -22.611 -4.453  1.00 83.28 382 A 1 
ATOM 3017 N N   . ASP A 1 383 ? 10.903  -24.574 -1.947  1.00 89.97 383 A 1 
ATOM 3018 C CA  . ASP A 1 383 ? 10.637  -25.750 -1.119  1.00 88.55 383 A 1 
ATOM 3019 C C   . ASP A 1 383 ? 9.293   -26.406 -1.478  1.00 87.68 383 A 1 
ATOM 3020 O O   . ASP A 1 383 ? 9.226   -27.636 -1.570  1.00 86.39 383 A 1 
ATOM 3021 C CB  . ASP A 1 383 ? 10.721  -25.375 0.370   1.00 88.03 383 A 1 
ATOM 3022 C CG  . ASP A 1 383 ? 12.154  -25.112 0.875   1.00 82.23 383 A 1 
ATOM 3023 O OD1 . ASP A 1 383 ? 13.131  -25.689 0.324   1.00 76.63 383 A 1 
ATOM 3024 O OD2 . ASP A 1 383 ? 12.294  -24.394 1.891   1.00 74.97 383 A 1 
ATOM 3025 N N   . GLU A 1 384 ? 8.254   -25.619 -1.771  1.00 90.51 384 A 1 
ATOM 3026 C CA  . GLU A 1 384 ? 6.959   -26.146 -2.234  1.00 89.27 384 A 1 
ATOM 3027 C C   . GLU A 1 384 ? 7.052   -26.793 -3.627  1.00 89.52 384 A 1 
ATOM 3028 O O   . GLU A 1 384 ? 6.446   -27.846 -3.847  1.00 87.72 384 A 1 
ATOM 3029 C CB  . GLU A 1 384 ? 5.884   -25.048 -2.230  1.00 88.34 384 A 1 
ATOM 3030 C CG  . GLU A 1 384 ? 5.395   -24.652 -0.823  1.00 83.25 384 A 1 
ATOM 3031 C CD  . GLU A 1 384 ? 4.794   -25.818 -0.014  1.00 82.50 384 A 1 
ATOM 3032 O OE1 . GLU A 1 384 ? 4.926   -25.800 1.233   1.00 74.79 384 A 1 
ATOM 3033 O OE2 . GLU A 1 384 ? 4.217   -26.752 -0.614  1.00 75.84 384 A 1 
ATOM 3034 N N   . LEU A 1 385 ? 7.836   -26.231 -4.545  1.00 89.48 385 A 1 
ATOM 3035 C CA  . LEU A 1 385 ? 8.094   -26.845 -5.853  1.00 88.81 385 A 1 
ATOM 3036 C C   . LEU A 1 385 ? 8.809   -28.190 -5.693  1.00 88.92 385 A 1 
ATOM 3037 O O   . LEU A 1 385 ? 8.352   -29.198 -6.232  1.00 88.01 385 A 1 
ATOM 3038 C CB  . LEU A 1 385 ? 8.937   -25.906 -6.737  1.00 88.53 385 A 1 
ATOM 3039 C CG  . LEU A 1 385 ? 8.187   -24.696 -7.325  1.00 86.84 385 A 1 
ATOM 3040 C CD1 . LEU A 1 385 ? 9.185   -23.796 -8.051  1.00 82.39 385 A 1 
ATOM 3041 C CD2 . LEU A 1 385 ? 7.110   -25.117 -8.329  1.00 81.72 385 A 1 
ATOM 3042 N N   . PHE A 1 386 ? 9.868   -28.240 -4.917  1.00 89.17 386 A 1 
ATOM 3043 C CA  . PHE A 1 386 ? 10.652  -29.459 -4.705  1.00 88.67 386 A 1 
ATOM 3044 C C   . PHE A 1 386 ? 9.832   -30.545 -3.998  1.00 87.99 386 A 1 
ATOM 3045 O O   . PHE A 1 386 ? 9.868   -31.714 -4.391  1.00 86.32 386 A 1 
ATOM 3046 C CB  . PHE A 1 386 ? 11.917  -29.128 -3.900  1.00 88.03 386 A 1 
ATOM 3047 C CG  . PHE A 1 386 ? 12.985  -28.302 -4.598  1.00 87.84 386 A 1 
ATOM 3048 C CD1 . PHE A 1 386 ? 12.857  -27.849 -5.922  1.00 83.09 386 A 1 
ATOM 3049 C CD2 . PHE A 1 386 ? 14.168  -27.995 -3.892  1.00 82.20 386 A 1 
ATOM 3050 C CE1 . PHE A 1 386 ? 13.880  -27.101 -6.534  1.00 82.00 386 A 1 
ATOM 3051 C CE2 . PHE A 1 386 ? 15.194  -27.248 -4.498  1.00 81.75 386 A 1 
ATOM 3052 C CZ  . PHE A 1 386 ? 15.049  -26.801 -5.821  1.00 84.39 386 A 1 
ATOM 3053 N N   . LYS A 1 387 ? 9.047   -30.156 -3.004  1.00 87.02 387 A 1 
ATOM 3054 C CA  . LYS A 1 387 ? 8.118   -31.047 -2.319  1.00 85.30 387 A 1 
ATOM 3055 C C   . LYS A 1 387 ? 7.049   -31.565 -3.279  1.00 84.55 387 A 1 
ATOM 3056 O O   . LYS A 1 387 ? 6.824   -32.772 -3.329  1.00 82.18 387 A 1 
ATOM 3057 C CB  . LYS A 1 387 ? 7.518   -30.284 -1.137  1.00 83.63 387 A 1 
ATOM 3058 C CG  . LYS A 1 387 ? 6.621   -31.153 -0.240  1.00 74.30 387 A 1 
ATOM 3059 C CD  . LYS A 1 387 ? 6.048   -30.251 0.856   1.00 71.98 387 A 1 
ATOM 3060 C CE  . LYS A 1 387 ? 5.044   -30.977 1.746   1.00 61.53 387 A 1 
ATOM 3061 N NZ  . LYS A 1 387 ? 4.329   -29.984 2.590   1.00 56.03 387 A 1 
ATOM 3062 N N   . GLY A 1 388 ? 6.449   -30.696 -4.068  1.00 85.54 388 A 1 
ATOM 3063 C CA  . GLY A 1 388 ? 5.448   -31.050 -5.074  1.00 84.11 388 A 1 
ATOM 3064 C C   . GLY A 1 388 ? 5.985   -32.031 -6.117  1.00 84.55 388 A 1 
ATOM 3065 O O   . GLY A 1 388 ? 5.368   -33.072 -6.348  1.00 82.43 388 A 1 
ATOM 3066 N N   . TRP A 1 389 ? 7.155   -31.773 -6.675  1.00 86.46 389 A 1 
ATOM 3067 C CA  . TRP A 1 389 ? 7.807   -32.683 -7.619  1.00 85.76 389 A 1 
ATOM 3068 C C   . TRP A 1 389 ? 8.112   -34.058 -7.010  1.00 84.74 389 A 1 
ATOM 3069 O O   . TRP A 1 389 ? 7.959   -35.075 -7.684  1.00 81.78 389 A 1 
ATOM 3070 C CB  . TRP A 1 389 ? 9.094   -32.042 -8.153  1.00 86.18 389 A 1 
ATOM 3071 C CG  . TRP A 1 389 ? 8.917   -30.854 -9.044  1.00 86.89 389 A 1 
ATOM 3072 C CD1 . TRP A 1 389 ? 7.845   -30.592 -9.831  1.00 83.22 389 A 1 
ATOM 3073 C CD2 . TRP A 1 389 ? 9.859   -29.756 -9.278  1.00 86.29 389 A 1 
ATOM 3074 N NE1 . TRP A 1 389 ? 8.051   -29.410 -10.529 1.00 83.72 389 A 1 
ATOM 3075 C CE2 . TRP A 1 389 ? 9.276   -28.865 -10.218 1.00 85.15 389 A 1 
ATOM 3076 C CE3 . TRP A 1 389 ? 11.145  -29.440 -8.784  1.00 84.57 389 A 1 
ATOM 3077 C CZ2 . TRP A 1 389 ? 9.928   -27.694 -10.651 1.00 84.38 389 A 1 
ATOM 3078 C CZ3 . TRP A 1 389 ? 11.797  -28.273 -9.217  1.00 82.00 389 A 1 
ATOM 3079 C CH2 . TRP A 1 389 ? 11.194  -27.408 -10.138 1.00 82.07 389 A 1 
ATOM 3080 N N   . THR A 1 390 ? 8.472   -34.099 -5.736  1.00 83.51 390 A 1 
ATOM 3081 C CA  . THR A 1 390 ? 8.756   -35.359 -5.034  1.00 80.58 390 A 1 
ATOM 3082 C C   . THR A 1 390 ? 7.471   -36.137 -4.716  1.00 78.56 390 A 1 
ATOM 3083 O O   . THR A 1 390 ? 7.419   -37.347 -4.926  1.00 73.81 390 A 1 
ATOM 3084 C CB  . THR A 1 390 ? 9.559   -35.090 -3.752  1.00 78.23 390 A 1 
ATOM 3085 O OG1 . THR A 1 390 ? 10.695  -34.303 -4.031  1.00 72.11 390 A 1 
ATOM 3086 C CG2 . THR A 1 390 ? 10.076  -36.381 -3.114  1.00 70.16 390 A 1 
ATOM 3087 N N   . VAL A 1 391 ? 6.429   -35.460 -4.236  1.00 77.90 391 A 1 
ATOM 3088 C CA  . VAL A 1 391 ? 5.163   -36.091 -3.808  1.00 74.38 391 A 1 
ATOM 3089 C C   . VAL A 1 391 ? 4.331   -36.586 -4.991  1.00 72.65 391 A 1 
ATOM 3090 O O   . VAL A 1 391 ? 3.778   -37.684 -4.931  1.00 66.76 391 A 1 
ATOM 3091 C CB  . VAL A 1 391 ? 4.345   -35.122 -2.931  1.00 70.51 391 A 1 
ATOM 3092 C CG1 . VAL A 1 391 ? 2.944   -35.654 -2.599  1.00 64.18 391 A 1 
ATOM 3093 C CG2 . VAL A 1 391 ? 5.054   -34.876 -1.590  1.00 63.88 391 A 1 
ATOM 3094 N N   . VAL A 1 392 ? 4.269   -35.817 -6.077  1.00 71.27 392 A 1 
ATOM 3095 C CA  . VAL A 1 392 ? 3.484   -36.181 -7.278  1.00 67.77 392 A 1 
ATOM 3096 C C   . VAL A 1 392 ? 4.202   -37.262 -8.118  1.00 67.60 392 A 1 
ATOM 3097 O O   . VAL A 1 392 ? 3.808   -37.565 -9.239  1.00 61.44 392 A 1 
ATOM 3098 C CB  . VAL A 1 392 ? 3.064   -34.918 -8.074  1.00 61.58 392 A 1 
ATOM 3099 C CG1 . VAL A 1 392 ? 2.067   -35.188 -9.208  1.00 55.39 392 A 1 
ATOM 3100 C CG2 . VAL A 1 392 ? 2.361   -33.897 -7.159  1.00 55.43 392 A 1 
ATOM 3101 N N   . LEU A 1 393 ? 5.243   -37.888 -7.566  1.00 62.08 393 A 1 
ATOM 3102 C CA  . LEU A 1 393 ? 6.053   -38.918 -8.242  1.00 59.89 393 A 1 
ATOM 3103 C C   . LEU A 1 393 ? 6.622   -38.458 -9.598  1.00 63.32 393 A 1 
ATOM 3104 O O   . LEU A 1 393 ? 6.926   -39.291 -10.458 1.00 56.12 393 A 1 
ATOM 3105 C CB  . LEU A 1 393 ? 5.272   -40.244 -8.341  1.00 50.03 393 A 1 
ATOM 3106 C CG  . LEU A 1 393 ? 5.013   -40.943 -6.999  1.00 45.19 393 A 1 
ATOM 3107 C CD1 . LEU A 1 393 ? 3.912   -41.993 -7.172  1.00 39.71 393 A 1 
ATOM 3108 C CD2 . LEU A 1 393 ? 6.271   -41.661 -6.505  1.00 41.25 393 A 1 
ATOM 3109 N N   . ASN A 1 394 ? 6.802   -37.170 -9.772  1.00 70.65 394 A 1 
ATOM 3110 C CA  . ASN A 1 394 ? 7.582   -36.654 -10.888 1.00 68.26 394 A 1 
ATOM 3111 C C   . ASN A 1 394 ? 9.021   -37.129 -10.698 1.00 72.73 394 A 1 
ATOM 3112 O O   . ASN A 1 394 ? 9.717   -36.702 -9.775  1.00 67.88 394 A 1 
ATOM 3113 C CB  . ASN A 1 394 ? 7.498   -35.123 -10.959 1.00 58.91 394 A 1 
ATOM 3114 C CG  . ASN A 1 394 ? 6.342   -34.607 -11.797 1.00 52.90 394 A 1 
ATOM 3115 O OD1 . ASN A 1 394 ? 5.358   -35.254 -12.083 1.00 48.17 394 A 1 
ATOM 3116 N ND2 . ASN A 1 394 ? 6.446   -33.379 -12.252 1.00 47.05 394 A 1 
ATOM 3117 N N   . LYS A 1 395 ? 9.464   -38.017 -11.572 1.00 81.17 395 A 1 
ATOM 3118 C CA  . LYS A 1 395 ? 10.870  -38.400 -11.570 1.00 82.98 395 A 1 
ATOM 3119 C C   . LYS A 1 395 ? 11.715  -37.169 -11.901 1.00 86.21 395 A 1 
ATOM 3120 O O   . LYS A 1 395 ? 11.234  -36.291 -12.618 1.00 84.09 395 A 1 
ATOM 3121 C CB  . LYS A 1 395 ? 11.117  -39.535 -12.565 1.00 77.15 395 A 1 
ATOM 3122 C CG  . LYS A 1 395 ? 10.369  -40.807 -12.151 1.00 68.23 395 A 1 
ATOM 3123 C CD  . LYS A 1 395 ? 10.631  -41.907 -13.175 1.00 62.30 395 A 1 
ATOM 3124 C CE  . LYS A 1 395 ? 9.862   -43.159 -12.774 1.00 54.04 395 A 1 
ATOM 3125 N NZ  . LYS A 1 395 ? 10.031  -44.224 -13.784 1.00 46.81 395 A 1 
ATOM 3126 N N   . PRO A 1 396 ? 12.965  -37.114 -11.447 1.00 88.52 396 A 1 
ATOM 3127 C CA  . PRO A 1 396 ? 13.868  -36.031 -11.842 1.00 89.60 396 A 1 
ATOM 3128 C C   . PRO A 1 396 ? 13.911  -35.796 -13.354 1.00 91.27 396 A 1 
ATOM 3129 O O   . PRO A 1 396 ? 13.882  -34.652 -13.792 1.00 90.09 396 A 1 
ATOM 3130 C CB  . PRO A 1 396 ? 15.229  -36.433 -11.277 1.00 86.98 396 A 1 
ATOM 3131 C CG  . PRO A 1 396 ? 14.853  -37.217 -10.021 1.00 85.38 396 A 1 
ATOM 3132 C CD  . PRO A 1 396 ? 13.596  -37.967 -10.460 1.00 87.53 396 A 1 
ATOM 3133 N N   . ASP A 1 397 ? 13.847  -36.862 -14.145 1.00 90.30 397 A 1 
ATOM 3134 C CA  . ASP A 1 397 ? 13.765  -36.760 -15.608 1.00 90.16 397 A 1 
ATOM 3135 C C   . ASP A 1 397 ? 12.494  -36.028 -16.082 1.00 90.68 397 A 1 
ATOM 3136 O O   . ASP A 1 397 ? 12.537  -35.287 -17.058 1.00 88.44 397 A 1 
ATOM 3137 C CB  . ASP A 1 397 ? 13.782  -38.164 -16.232 1.00 88.41 397 A 1 
ATOM 3138 C CG  . ASP A 1 397 ? 15.048  -38.985 -16.002 1.00 87.01 397 A 1 
ATOM 3139 O OD1 . ASP A 1 397 ? 15.957  -38.539 -15.277 1.00 81.00 397 A 1 
ATOM 3140 O OD2 . ASP A 1 397 ? 15.082  -40.122 -16.525 1.00 82.38 397 A 1 
ATOM 3141 N N   . ASP A 1 398 ? 11.359  -36.222 -15.401 1.00 89.55 398 A 1 
ATOM 3142 C CA  . ASP A 1 398 ? 10.117  -35.507 -15.722 1.00 88.26 398 A 1 
ATOM 3143 C C   . ASP A 1 398 ? 10.227  -34.024 -15.347 1.00 88.87 398 A 1 
ATOM 3144 O O   . ASP A 1 398 ? 9.738   -33.161 -16.071 1.00 87.70 398 A 1 
ATOM 3145 C CB  . ASP A 1 398 ? 8.913   -36.136 -14.998 1.00 86.41 398 A 1 
ATOM 3146 C CG  . ASP A 1 398 ? 8.682   -37.620 -15.301 1.00 83.30 398 A 1 
ATOM 3147 O OD1 . ASP A 1 398 ? 8.716   -38.017 -16.486 1.00 78.00 398 A 1 
ATOM 3148 O OD2 . ASP A 1 398 ? 8.457   -38.387 -14.337 1.00 77.24 398 A 1 
ATOM 3149 N N   . VAL A 1 399 ? 10.899  -33.719 -14.248 1.00 89.58 399 A 1 
ATOM 3150 C CA  . VAL A 1 399 ? 11.192  -32.340 -13.831 1.00 89.65 399 A 1 
ATOM 3151 C C   . VAL A 1 399 ? 12.127  -31.656 -14.826 1.00 90.78 399 A 1 
ATOM 3152 O O   . VAL A 1 399 ? 11.898  -30.502 -15.169 1.00 90.28 399 A 1 
ATOM 3153 C CB  . VAL A 1 399 ? 11.786  -32.297 -12.412 1.00 88.66 399 A 1 
ATOM 3154 C CG1 . VAL A 1 399 ? 12.122  -30.871 -11.970 1.00 84.85 399 A 1 
ATOM 3155 C CG2 . VAL A 1 399 ? 10.802  -32.887 -11.395 1.00 85.49 399 A 1 
ATOM 3156 N N   . PHE A 1 400 ? 13.135  -32.368 -15.332 1.00 90.70 400 A 1 
ATOM 3157 C CA  . PHE A 1 400 ? 14.033  -31.855 -16.369 1.00 90.69 400 A 1 
ATOM 3158 C C   . PHE A 1 400 ? 13.252  -31.392 -17.609 1.00 91.06 400 A 1 
ATOM 3159 O O   . PHE A 1 400 ? 13.483  -30.287 -18.103 1.00 90.24 400 A 1 
ATOM 3160 C CB  . PHE A 1 400 ? 15.061  -32.940 -16.723 1.00 90.79 400 A 1 
ATOM 3161 C CG  . PHE A 1 400 ? 16.104  -32.495 -17.721 1.00 92.75 400 A 1 
ATOM 3162 C CD1 . PHE A 1 400 ? 15.864  -32.601 -19.103 1.00 91.03 400 A 1 
ATOM 3163 C CD2 . PHE A 1 400 ? 17.323  -31.956 -17.274 1.00 91.32 400 A 1 
ATOM 3164 C CE1 . PHE A 1 400 ? 16.822  -32.155 -20.028 1.00 90.27 400 A 1 
ATOM 3165 C CE2 . PHE A 1 400 ? 18.286  -31.516 -18.194 1.00 90.52 400 A 1 
ATOM 3166 C CZ  . PHE A 1 400 ? 18.032  -31.607 -19.571 1.00 92.27 400 A 1 
ATOM 3167 N N   . ILE A 1 401 ? 12.286  -32.198 -18.057 1.00 89.75 401 A 1 
ATOM 3168 C CA  . ILE A 1 401 ? 11.422  -31.865 -19.193 1.00 88.85 401 A 1 
ATOM 3169 C C   . ILE A 1 401 ? 10.450  -30.728 -18.840 1.00 88.65 401 A 1 
ATOM 3170 O O   . ILE A 1 401 ? 10.300  -29.788 -19.621 1.00 86.63 401 A 1 
ATOM 3171 C CB  . ILE A 1 401 ? 10.692  -33.130 -19.695 1.00 87.77 401 A 1 
ATOM 3172 C CG1 . ILE A 1 401 ? 11.655  -34.265 -20.132 1.00 84.89 401 A 1 
ATOM 3173 C CG2 . ILE A 1 401 ? 9.720   -32.808 -20.840 1.00 83.70 401 A 1 
ATOM 3174 C CD1 . ILE A 1 401 ? 12.633  -33.930 -21.260 1.00 75.12 401 A 1 
ATOM 3175 N N   . ASN A 1 402 ? 9.848   -30.748 -17.655 1.00 89.57 402 A 1 
ATOM 3176 C CA  . ASN A 1 402 ? 8.955   -29.666 -17.210 1.00 87.85 402 A 1 
ATOM 3177 C C   . ASN A 1 402 ? 9.654   -28.302 -17.110 1.00 88.21 402 A 1 
ATOM 3178 O O   . ASN A 1 402 ? 9.037   -27.270 -17.372 1.00 86.07 402 A 1 
ATOM 3179 C CB  . ASN A 1 402 ? 8.338   -30.036 -15.850 1.00 85.28 402 A 1 
ATOM 3180 C CG  . ASN A 1 402 ? 7.037   -30.802 -15.970 1.00 77.20 402 A 1 
ATOM 3181 O OD1 . ASN A 1 402 ? 6.371   -30.845 -16.983 1.00 67.81 402 A 1 
ATOM 3182 N ND2 . ASN A 1 402 ? 6.590   -31.391 -14.887 1.00 66.72 402 A 1 
ATOM 3183 N N   . LEU A 1 403 ? 10.930  -28.298 -16.776 1.00 89.49 403 A 1 
ATOM 3184 C CA  . LEU A 1 403 ? 11.764  -27.094 -16.782 1.00 89.34 403 A 1 
ATOM 3185 C C   . LEU A 1 403 ? 12.234  -26.695 -18.192 1.00 89.94 403 A 1 
ATOM 3186 O O   . LEU A 1 403 ? 12.956  -25.707 -18.335 1.00 88.32 403 A 1 
ATOM 3187 C CB  . LEU A 1 403 ? 12.953  -27.293 -15.826 1.00 88.95 403 A 1 
ATOM 3188 C CG  . LEU A 1 403 ? 12.574  -27.369 -14.335 1.00 89.02 403 A 1 
ATOM 3189 C CD1 . LEU A 1 403 ? 13.830  -27.668 -13.513 1.00 86.20 403 A 1 
ATOM 3190 C CD2 . LEU A 1 403 ? 11.965  -26.065 -13.819 1.00 86.17 403 A 1 
ATOM 3191 N N   . LYS A 1 404 ? 11.846  -27.456 -19.221 1.00 90.46 404 A 1 
ATOM 3192 C CA  . LYS A 1 404 ? 12.189  -27.240 -20.634 1.00 90.02 404 A 1 
ATOM 3193 C C   . LYS A 1 404 ? 13.697  -27.211 -20.913 1.00 91.16 404 A 1 
ATOM 3194 O O   . LYS A 1 404 ? 14.146  -26.601 -21.879 1.00 89.03 404 A 1 
ATOM 3195 C CB  . LYS A 1 404 ? 11.469  -25.999 -21.173 1.00 88.32 404 A 1 
ATOM 3196 C CG  . LYS A 1 404 ? 9.943   -26.142 -21.110 1.00 84.66 404 A 1 
ATOM 3197 C CD  . LYS A 1 404 ? 9.287   -24.879 -21.655 1.00 75.14 404 A 1 
ATOM 3198 C CE  . LYS A 1 404 ? 7.803   -25.158 -21.847 1.00 67.59 404 A 1 
ATOM 3199 N NZ  . LYS A 1 404 ? 7.075   -23.931 -22.207 1.00 58.78 404 A 1 
ATOM 3200 N N   . LEU A 1 405 ? 14.476  -27.890 -20.097 1.00 90.51 405 A 1 
ATOM 3201 C CA  . LEU A 1 405 ? 15.934  -27.932 -20.256 1.00 91.40 405 A 1 
ATOM 3202 C C   . LEU A 1 405 ? 16.367  -28.656 -21.538 1.00 92.04 405 A 1 
ATOM 3203 O O   . LEU A 1 405 ? 17.439  -28.359 -22.062 1.00 90.16 405 A 1 
ATOM 3204 C CB  . LEU A 1 405 ? 16.561  -28.570 -19.009 1.00 91.08 405 A 1 
ATOM 3205 C CG  . LEU A 1 405 ? 16.502  -27.676 -17.761 1.00 92.29 405 A 1 
ATOM 3206 C CD1 . LEU A 1 405 ? 16.901  -28.476 -16.524 1.00 89.00 405 A 1 
ATOM 3207 C CD2 . LEU A 1 405 ? 17.459  -26.483 -17.871 1.00 88.70 405 A 1 
ATOM 3208 N N   . GLU A 1 406 ? 15.520  -29.526 -22.078 1.00 93.77 406 A 1 
ATOM 3209 C CA  . GLU A 1 406 ? 15.730  -30.192 -23.368 1.00 92.45 406 A 1 
ATOM 3210 C C   . GLU A 1 406 ? 15.644  -29.247 -24.577 1.00 92.41 406 A 1 
ATOM 3211 O O   . GLU A 1 406 ? 16.075  -29.605 -25.672 1.00 89.86 406 A 1 
ATOM 3212 C CB  . GLU A 1 406 ? 14.747  -31.366 -23.516 1.00 90.22 406 A 1 
ATOM 3213 C CG  . GLU A 1 406 ? 13.304  -31.049 -23.969 1.00 84.39 406 A 1 
ATOM 3214 C CD  . GLU A 1 406 ? 12.422  -30.291 -22.958 1.00 82.62 406 A 1 
ATOM 3215 O OE1 . GLU A 1 406 ? 11.275  -29.972 -23.334 1.00 73.36 406 A 1 
ATOM 3216 O OE2 . GLU A 1 406 ? 12.868  -30.020 -21.827 1.00 77.34 406 A 1 
ATOM 3217 N N   . THR A 1 407 ? 15.127  -28.036 -24.389 1.00 92.14 407 A 1 
ATOM 3218 C CA  . THR A 1 407 ? 14.980  -27.040 -25.464 1.00 90.82 407 A 1 
ATOM 3219 C C   . THR A 1 407 ? 16.123  -26.029 -25.511 1.00 90.51 407 A 1 
ATOM 3220 O O   . THR A 1 407 ? 16.253  -25.298 -26.490 1.00 87.17 407 A 1 
ATOM 3221 C CB  . THR A 1 407 ? 13.633  -26.310 -25.386 1.00 89.27 407 A 1 
ATOM 3222 O OG1 . THR A 1 407 ? 13.563  -25.432 -24.292 1.00 84.84 407 A 1 
ATOM 3223 C CG2 . THR A 1 407 ? 12.441  -27.266 -25.299 1.00 82.77 407 A 1 
ATOM 3224 N N   . VAL A 1 408 ? 16.956  -25.984 -24.473 1.00 91.46 408 A 1 
ATOM 3225 C CA  . VAL A 1 408 ? 18.031  -24.980 -24.347 1.00 90.06 408 A 1 
ATOM 3226 C C   . VAL A 1 408 ? 19.224  -25.311 -25.253 1.00 89.88 408 A 1 
ATOM 3227 O O   . VAL A 1 408 ? 19.917  -24.413 -25.734 1.00 85.11 408 A 1 
ATOM 3228 C CB  . VAL A 1 408 ? 18.469  -24.836 -22.878 1.00 88.90 408 A 1 
ATOM 3229 C CG1 . VAL A 1 408 ? 19.485  -23.708 -22.702 1.00 82.17 408 A 1 
ATOM 3230 C CG2 . VAL A 1 408 ? 17.281  -24.529 -21.958 1.00 82.96 408 A 1 
ATOM 3231 N N   . GLY A 1 409 ? 19.452  -26.590 -25.520 1.00 90.14 409 A 1 
ATOM 3232 C CA  . GLY A 1 409 ? 20.544  -27.047 -26.375 1.00 89.41 409 A 1 
ATOM 3233 C C   . GLY A 1 409 ? 21.920  -26.907 -25.726 1.00 90.42 409 A 1 
ATOM 3234 O O   . GLY A 1 409 ? 22.088  -27.112 -24.526 1.00 87.54 409 A 1 
ATOM 3235 N N   . GLU A 1 410 ? 22.918  -26.551 -26.526 1.00 90.37 410 A 1 
ATOM 3236 C CA  . GLU A 1 410 ? 24.335  -26.575 -26.128 1.00 89.30 410 A 1 
ATOM 3237 C C   . GLU A 1 410 ? 24.690  -25.685 -24.926 1.00 90.11 410 A 1 
ATOM 3238 O O   . GLU A 1 410 ? 25.630  -25.992 -24.194 1.00 86.66 410 A 1 
ATOM 3239 C CB  . GLU A 1 410 ? 25.202  -26.233 -27.346 1.00 85.65 410 A 1 
ATOM 3240 C CG  . GLU A 1 410 ? 24.879  -24.851 -27.969 1.00 76.97 410 A 1 
ATOM 3241 C CD  . GLU A 1 410 ? 25.769  -24.554 -29.189 1.00 74.21 410 A 1 
ATOM 3242 O OE1 . GLU A 1 410 ? 26.019  -23.364 -29.490 1.00 66.66 410 A 1 
ATOM 3243 O OE2 . GLU A 1 410 ? 26.326  -25.491 -29.804 1.00 70.04 410 A 1 
ATOM 3244 N N   . ASN A 1 411 ? 23.900  -24.644 -24.677 1.00 90.47 411 A 1 
ATOM 3245 C CA  . ASN A 1 411 ? 24.110  -23.715 -23.565 1.00 90.12 411 A 1 
ATOM 3246 C C   . ASN A 1 411 ? 23.353  -24.125 -22.288 1.00 91.29 411 A 1 
ATOM 3247 O O   . ASN A 1 411 ? 23.268  -23.340 -21.344 1.00 87.93 411 A 1 
ATOM 3248 C CB  . ASN A 1 411 ? 23.747  -22.295 -24.023 1.00 87.42 411 A 1 
ATOM 3249 C CG  . ASN A 1 411 ? 24.612  -21.786 -25.166 1.00 83.99 411 A 1 
ATOM 3250 O OD1 . ASN A 1 411 ? 25.727  -22.205 -25.410 1.00 74.17 411 A 1 
ATOM 3251 N ND2 . ASN A 1 411 ? 24.104  -20.837 -25.918 1.00 73.71 411 A 1 
ATOM 3252 N N   . VAL A 1 412 ? 22.799  -25.337 -22.228 1.00 91.57 412 A 1 
ATOM 3253 C CA  . VAL A 1 412 ? 21.981  -25.786 -21.088 1.00 91.95 412 A 1 
ATOM 3254 C C   . VAL A 1 412 ? 22.707  -25.646 -19.747 1.00 92.67 412 A 1 
ATOM 3255 O O   . VAL A 1 412 ? 22.097  -25.258 -18.756 1.00 91.69 412 A 1 
ATOM 3256 C CB  . VAL A 1 412 ? 21.482  -27.225 -21.308 1.00 90.75 412 A 1 
ATOM 3257 C CG1 . VAL A 1 412 ? 22.583  -28.281 -21.213 1.00 84.39 412 A 1 
ATOM 3258 C CG2 . VAL A 1 412 ? 20.366  -27.584 -20.324 1.00 84.40 412 A 1 
ATOM 3259 N N   . PHE A 1 413 ? 24.013  -25.889 -19.722 1.00 93.40 413 A 1 
ATOM 3260 C CA  . PHE A 1 413 ? 24.818  -25.848 -18.495 1.00 92.94 413 A 1 
ATOM 3261 C C   . PHE A 1 413 ? 25.059  -24.432 -17.962 1.00 93.30 413 A 1 
ATOM 3262 O O   . PHE A 1 413 ? 25.438  -24.274 -16.801 1.00 91.06 413 A 1 
ATOM 3263 C CB  . PHE A 1 413 ? 26.150  -26.566 -18.746 1.00 91.77 413 A 1 
ATOM 3264 C CG  . PHE A 1 413 ? 25.994  -27.961 -19.301 1.00 92.95 413 A 1 
ATOM 3265 C CD1 . PHE A 1 413 ? 25.311  -28.945 -18.563 1.00 90.14 413 A 1 
ATOM 3266 C CD2 . PHE A 1 413 ? 26.484  -28.280 -20.581 1.00 90.29 413 A 1 
ATOM 3267 C CE1 . PHE A 1 413 ? 25.115  -30.228 -19.095 1.00 88.81 413 A 1 
ATOM 3268 C CE2 . PHE A 1 413 ? 26.296  -29.563 -21.118 1.00 88.66 413 A 1 
ATOM 3269 C CZ  . PHE A 1 413 ? 25.605  -30.536 -20.378 1.00 90.95 413 A 1 
ATOM 3270 N N   . GLU A 1 414 ? 24.813  -23.411 -18.776 1.00 92.23 414 A 1 
ATOM 3271 C CA  . GLU A 1 414 ? 24.877  -21.999 -18.391 1.00 90.91 414 A 1 
ATOM 3272 C C   . GLU A 1 414 ? 23.506  -21.473 -17.940 1.00 91.25 414 A 1 
ATOM 3273 O O   . GLU A 1 414 ? 23.412  -20.404 -17.335 1.00 88.54 414 A 1 
ATOM 3274 C CB  . GLU A 1 414 ? 25.412  -21.168 -19.566 1.00 88.67 414 A 1 
ATOM 3275 C CG  . GLU A 1 414 ? 26.825  -21.602 -19.993 1.00 81.54 414 A 1 
ATOM 3276 C CD  . GLU A 1 414 ? 27.386  -20.803 -21.180 1.00 75.23 414 A 1 
ATOM 3277 O OE1 . GLU A 1 414 ? 28.531  -21.127 -21.583 1.00 65.39 414 A 1 
ATOM 3278 O OE2 . GLU A 1 414 ? 26.689  -19.888 -21.681 1.00 66.66 414 A 1 
ATOM 3279 N N   . SER A 1 415 ? 22.444  -22.232 -18.196 1.00 91.58 415 A 1 
ATOM 3280 C CA  . SER A 1 415 ? 21.088  -21.833 -17.832 1.00 91.53 415 A 1 
ATOM 3281 C C   . SER A 1 415 ? 20.910  -21.797 -16.307 1.00 92.48 415 A 1 
ATOM 3282 O O   . SER A 1 415 ? 21.232  -22.773 -15.619 1.00 91.70 415 A 1 
ATOM 3283 C CB  . SER A 1 415 ? 20.065  -22.784 -18.457 1.00 90.21 415 A 1 
ATOM 3284 O OG  . SER A 1 415 ? 18.754  -22.396 -18.084 1.00 85.44 415 A 1 
ATOM 3285 N N   . PRO A 1 416 ? 20.296  -20.732 -15.753 1.00 92.11 416 A 1 
ATOM 3286 C CA  . PRO A 1 416 ? 19.907  -20.718 -14.340 1.00 91.61 416 A 1 
ATOM 3287 C C   . PRO A 1 416 ? 18.976  -21.877 -13.959 1.00 92.51 416 A 1 
ATOM 3288 O O   . PRO A 1 416 ? 19.043  -22.376 -12.835 1.00 91.15 416 A 1 
ATOM 3289 C CB  . PRO A 1 416 ? 19.228  -19.362 -14.131 1.00 90.17 416 A 1 
ATOM 3290 C CG  . PRO A 1 416 ? 19.827  -18.480 -15.226 1.00 88.03 416 A 1 
ATOM 3291 C CD  . PRO A 1 416 ? 20.019  -19.455 -16.382 1.00 91.04 416 A 1 
ATOM 3292 N N   . LEU A 1 417 ? 18.147  -22.335 -14.897 1.00 92.48 417 A 1 
ATOM 3293 C CA  . LEU A 1 417 ? 17.261  -23.487 -14.708 1.00 92.39 417 A 1 
ATOM 3294 C C   . LEU A 1 417 ? 18.031  -24.801 -14.549 1.00 93.05 417 A 1 
ATOM 3295 O O   . LEU A 1 417 ? 17.576  -25.676 -13.822 1.00 92.07 417 A 1 
ATOM 3296 C CB  . LEU A 1 417 ? 16.279  -23.600 -15.886 1.00 91.23 417 A 1 
ATOM 3297 C CG  . LEU A 1 417 ? 15.202  -22.505 -15.937 1.00 88.52 417 A 1 
ATOM 3298 C CD1 . LEU A 1 417 ? 14.422  -22.623 -17.247 1.00 84.22 417 A 1 
ATOM 3299 C CD2 . LEU A 1 417 ? 14.208  -22.640 -14.778 1.00 84.61 417 A 1 
ATOM 3300 N N   . TRP A 1 418 ? 19.207  -24.940 -15.150 1.00 93.71 418 A 1 
ATOM 3301 C CA  . TRP A 1 418 ? 20.078  -26.097 -14.928 1.00 93.86 418 A 1 
ATOM 3302 C C   . TRP A 1 418 ? 20.578  -26.147 -13.484 1.00 94.38 418 A 1 
ATOM 3303 O O   . TRP A 1 418 ? 20.469  -27.181 -12.832 1.00 93.24 418 A 1 
ATOM 3304 C CB  . TRP A 1 418 ? 21.250  -26.077 -15.913 1.00 93.17 418 A 1 
ATOM 3305 C CG  . TRP A 1 418 ? 22.321  -27.064 -15.583 1.00 94.02 418 A 1 
ATOM 3306 C CD1 . TRP A 1 418 ? 23.484  -26.796 -14.950 1.00 90.90 418 A 1 
ATOM 3307 C CD2 . TRP A 1 418 ? 22.295  -28.513 -15.789 1.00 93.36 418 A 1 
ATOM 3308 N NE1 . TRP A 1 418 ? 24.196  -27.976 -14.762 1.00 90.28 418 A 1 
ATOM 3309 C CE2 . TRP A 1 418 ? 23.495  -29.051 -15.255 1.00 92.51 418 A 1 
ATOM 3310 C CE3 . TRP A 1 418 ? 21.375  -29.408 -16.376 1.00 91.28 418 A 1 
ATOM 3311 C CZ2 . TRP A 1 418 ? 23.770  -30.437 -15.282 1.00 91.49 418 A 1 
ATOM 3312 C CZ3 . TRP A 1 418 ? 21.651  -30.785 -16.412 1.00 88.47 418 A 1 
ATOM 3313 C CH2 . TRP A 1 418 ? 22.838  -31.295 -15.863 1.00 88.73 418 A 1 
ATOM 3314 N N   . SER A 1 419 ? 21.037  -25.017 -12.961 1.00 93.25 419 A 1 
ATOM 3315 C CA  . SER A 1 419 ? 21.441  -24.920 -11.552 1.00 92.55 419 A 1 
ATOM 3316 C C   . SER A 1 419 ? 20.271  -25.189 -10.601 1.00 92.79 419 A 1 
ATOM 3317 O O   . SER A 1 419 ? 20.447  -25.846 -9.576  1.00 91.60 419 A 1 
ATOM 3318 C CB  . SER A 1 419 ? 22.023  -23.534 -11.263 1.00 91.25 419 A 1 
ATOM 3319 O OG  . SER A 1 419 ? 23.150  -23.291 -12.082 1.00 77.39 419 A 1 
ATOM 3320 N N   . PHE A 1 420 ? 19.073  -24.732 -10.960 1.00 92.90 420 A 1 
ATOM 3321 C CA  . PHE A 1 420 ? 17.856  -25.006 -10.200 1.00 92.83 420 A 1 
ATOM 3322 C C   . PHE A 1 420 ? 17.509  -26.502 -10.205 1.00 93.48 420 A 1 
ATOM 3323 O O   . PHE A 1 420 ? 17.240  -27.085 -9.152  1.00 92.64 420 A 1 
ATOM 3324 C CB  . PHE A 1 420 ? 16.721  -24.158 -10.779 1.00 91.95 420 A 1 
ATOM 3325 C CG  . PHE A 1 420 ? 15.514  -24.084 -9.875  1.00 91.95 420 A 1 
ATOM 3326 C CD1 . PHE A 1 420 ? 14.414  -24.934 -10.071 1.00 87.32 420 A 1 
ATOM 3327 C CD2 . PHE A 1 420 ? 15.487  -23.142 -8.828  1.00 86.73 420 A 1 
ATOM 3328 C CE1 . PHE A 1 420 ? 13.288  -24.838 -9.236  1.00 85.21 420 A 1 
ATOM 3329 C CE2 . PHE A 1 420 ? 14.364  -23.043 -7.991  1.00 84.80 420 A 1 
ATOM 3330 C CZ  . PHE A 1 420 ? 13.263  -23.891 -8.198  1.00 87.32 420 A 1 
ATOM 3331 N N   . TYR A 1 421 ? 17.587  -27.147 -11.364 1.00 93.58 421 A 1 
ATOM 3332 C CA  . TYR A 1 421 ? 17.378  -28.583 -11.519 1.00 93.78 421 A 1 
ATOM 3333 C C   . TYR A 1 421 ? 18.397  -29.412 -10.725 1.00 94.23 421 A 1 
ATOM 3334 O O   . TYR A 1 421 ? 18.006  -30.336 -10.015 1.00 93.81 421 A 1 
ATOM 3335 C CB  . TYR A 1 421 ? 17.427  -28.948 -13.006 1.00 93.42 421 A 1 
ATOM 3336 C CG  . TYR A 1 421 ? 17.407  -30.441 -13.242 1.00 93.76 421 A 1 
ATOM 3337 C CD1 . TYR A 1 421 ? 18.584  -31.130 -13.610 1.00 91.19 421 A 1 
ATOM 3338 C CD2 . TYR A 1 421 ? 16.215  -31.162 -13.034 1.00 91.02 421 A 1 
ATOM 3339 C CE1 . TYR A 1 421 ? 18.567  -32.522 -13.779 1.00 89.93 421 A 1 
ATOM 3340 C CE2 . TYR A 1 421 ? 16.191  -32.557 -13.200 1.00 89.65 421 A 1 
ATOM 3341 C CZ  . TYR A 1 421 ? 17.368  -33.232 -13.574 1.00 91.18 421 A 1 
ATOM 3342 O OH  . TYR A 1 421 ? 17.340  -34.592 -13.733 1.00 89.49 421 A 1 
ATOM 3343 N N   . THR A 1 422 ? 19.672  -29.073 -10.786 1.00 94.17 422 A 1 
ATOM 3344 C CA  . THR A 1 422 ? 20.707  -29.811 -10.035 1.00 93.77 422 A 1 
ATOM 3345 C C   . THR A 1 422 ? 20.529  -29.667 -8.525  1.00 93.72 422 A 1 
ATOM 3346 O O   . THR A 1 422 ? 20.713  -30.639 -7.796  1.00 92.39 422 A 1 
ATOM 3347 C CB  . THR A 1 422 ? 22.132  -29.403 -10.435 1.00 92.64 422 A 1 
ATOM 3348 O OG1 . THR A 1 422 ? 22.340  -28.019 -10.315 1.00 83.59 422 A 1 
ATOM 3349 C CG2 . THR A 1 422 ? 22.449  -29.797 -11.878 1.00 81.73 422 A 1 
ATOM 3350 N N   . LYS A 1 423 ? 20.078  -28.510 -8.065  1.00 93.35 423 A 1 
ATOM 3351 C CA  . LYS A 1 423 ? 19.727  -28.276 -6.655  1.00 92.46 423 A 1 
ATOM 3352 C C   . LYS A 1 423 ? 18.537  -29.140 -6.215  1.00 92.44 423 A 1 
ATOM 3353 O O   . LYS A 1 423 ? 18.560  -29.701 -5.120  1.00 91.50 423 A 1 
ATOM 3354 C CB  . LYS A 1 423 ? 19.437  -26.778 -6.490  1.00 91.31 423 A 1 
ATOM 3355 C CG  . LYS A 1 423 ? 19.379  -26.293 -5.035  1.00 83.09 423 A 1 
ATOM 3356 C CD  . LYS A 1 423 ? 18.976  -24.813 -5.056  1.00 83.15 423 A 1 
ATOM 3357 C CE  . LYS A 1 423 ? 19.000  -24.140 -3.687  1.00 73.14 423 A 1 
ATOM 3358 N NZ  . LYS A 1 423 ? 18.430  -22.771 -3.782  1.00 68.83 423 A 1 
ATOM 3359 N N   . PHE A 1 424 ? 17.519  -29.277 -7.073  1.00 93.64 424 A 1 
ATOM 3360 C CA  . PHE A 1 424 ? 16.421  -30.221 -6.850  1.00 93.21 424 A 1 
ATOM 3361 C C   . PHE A 1 424 ? 16.927  -31.668 -6.816  1.00 93.56 424 A 1 
ATOM 3362 O O   . PHE A 1 424 ? 16.580  -32.410 -5.896  1.00 93.27 424 A 1 
ATOM 3363 C CB  . PHE A 1 424 ? 15.346  -30.047 -7.925  1.00 92.39 424 A 1 
ATOM 3364 C CG  . PHE A 1 424 ? 14.371  -31.204 -7.970  1.00 91.62 424 A 1 
ATOM 3365 C CD1 . PHE A 1 424 ? 14.403  -32.122 -9.039  1.00 88.84 424 A 1 
ATOM 3366 C CD2 . PHE A 1 424 ? 13.490  -31.429 -6.895  1.00 88.77 424 A 1 
ATOM 3367 C CE1 . PHE A 1 424 ? 13.551  -33.235 -9.042  1.00 87.43 424 A 1 
ATOM 3368 C CE2 . PHE A 1 424 ? 12.638  -32.546 -6.892  1.00 86.59 424 A 1 
ATOM 3369 C CZ  . PHE A 1 424 ? 12.667  -33.445 -7.967  1.00 87.33 424 A 1 
ATOM 3370 N N   . LEU A 1 425 ? 17.765  -32.048 -7.766  1.00 93.22 425 A 1 
ATOM 3371 C CA  . LEU A 1 425 ? 18.305  -33.400 -7.886  1.00 92.94 425 A 1 
ATOM 3372 C C   . LEU A 1 425 ? 19.098  -33.812 -6.635  1.00 92.88 425 A 1 
ATOM 3373 O O   . LEU A 1 425 ? 18.904  -34.919 -6.136  1.00 92.15 425 A 1 
ATOM 3374 C CB  . LEU A 1 425 ? 19.157  -33.462 -9.165  1.00 92.30 425 A 1 
ATOM 3375 C CG  . LEU A 1 425 ? 19.669  -34.878 -9.490  1.00 89.88 425 A 1 
ATOM 3376 C CD1 . LEU A 1 425 ? 18.528  -35.823 -9.846  1.00 84.89 425 A 1 
ATOM 3377 C CD2 . LEU A 1 425 ? 20.630  -34.808 -10.674 1.00 84.26 425 A 1 
ATOM 3378 N N   . GLU A 1 426 ? 19.911  -32.919 -6.080  1.00 92.55 426 A 1 
ATOM 3379 C CA  . GLU A 1 426 ? 20.600  -33.165 -4.806  1.00 91.79 426 A 1 
ATOM 3380 C C   . GLU A 1 426 ? 19.619  -33.415 -3.653  1.00 91.35 426 A 1 
ATOM 3381 O O   . GLU A 1 426 ? 19.786  -34.378 -2.897  1.00 90.50 426 A 1 
ATOM 3382 C CB  . GLU A 1 426 ? 21.502  -31.976 -4.434  1.00 91.47 426 A 1 
ATOM 3383 C CG  . GLU A 1 426 ? 22.889  -32.052 -5.076  1.00 79.69 426 A 1 
ATOM 3384 C CD  . GLU A 1 426 ? 23.837  -30.953 -4.563  1.00 72.13 426 A 1 
ATOM 3385 O OE1 . GLU A 1 426 ? 25.067  -31.151 -4.697  1.00 63.37 426 A 1 
ATOM 3386 O OE2 . GLU A 1 426 ? 23.347  -29.933 -4.032  1.00 65.31 426 A 1 
ATOM 3387 N N   . LYS A 1 427 ? 18.580  -32.590 -3.542  1.00 91.80 427 A 1 
ATOM 3388 C CA  . LYS A 1 427 ? 17.537  -32.787 -2.522  1.00 90.48 427 A 1 
ATOM 3389 C C   . LYS A 1 427 ? 16.786  -34.103 -2.735  1.00 90.33 427 A 1 
ATOM 3390 O O   . LYS A 1 427 ? 16.563  -34.837 -1.774  1.00 88.96 427 A 1 
ATOM 3391 C CB  . LYS A 1 427 ? 16.551  -31.609 -2.500  1.00 89.67 427 A 1 
ATOM 3392 C CG  . LYS A 1 427 ? 17.075  -30.377 -1.738  1.00 82.86 427 A 1 
ATOM 3393 C CD  . LYS A 1 427 ? 15.948  -29.345 -1.601  1.00 75.84 427 A 1 
ATOM 3394 C CE  . LYS A 1 427 ? 16.324  -28.140 -0.730  1.00 67.80 427 A 1 
ATOM 3395 N NZ  . LYS A 1 427 ? 15.162  -27.226 -0.519  1.00 60.51 427 A 1 
ATOM 3396 N N   . TYR A 1 428 ? 16.425  -34.433 -3.975  1.00 90.88 428 A 1 
ATOM 3397 C CA  . TYR A 1 428 ? 15.758  -35.684 -4.331  1.00 90.29 428 A 1 
ATOM 3398 C C   . TYR A 1 428 ? 16.611  -36.899 -3.951  1.00 90.25 428 A 1 
ATOM 3399 O O   . TYR A 1 428 ? 16.111  -37.806 -3.288  1.00 89.67 428 A 1 
ATOM 3400 C CB  . TYR A 1 428 ? 15.434  -35.685 -5.830  1.00 89.86 428 A 1 
ATOM 3401 C CG  . TYR A 1 428 ? 14.752  -36.960 -6.280  1.00 89.66 428 A 1 
ATOM 3402 C CD1 . TYR A 1 428 ? 15.514  -38.083 -6.668  1.00 87.39 428 A 1 
ATOM 3403 C CD2 . TYR A 1 428 ? 13.343  -37.053 -6.264  1.00 87.31 428 A 1 
ATOM 3404 C CE1 . TYR A 1 428 ? 14.882  -39.285 -7.031  1.00 86.17 428 A 1 
ATOM 3405 C CE2 . TYR A 1 428 ? 12.700  -38.248 -6.632  1.00 85.81 428 A 1 
ATOM 3406 C CZ  . TYR A 1 428 ? 13.477  -39.364 -7.012  1.00 86.21 428 A 1 
ATOM 3407 O OH  . TYR A 1 428 ? 12.857  -40.539 -7.361  1.00 83.82 428 A 1 
ATOM 3408 N N   . ASN A 1 429 ? 17.879  -36.891 -4.299  1.00 91.29 429 A 1 
ATOM 3409 C CA  . ASN A 1 429 ? 18.804  -37.982 -3.993  1.00 90.68 429 A 1 
ATOM 3410 C C   . ASN A 1 429 ? 19.018  -38.147 -2.483  1.00 90.23 429 A 1 
ATOM 3411 O O   . ASN A 1 429 ? 19.036  -39.267 -1.979  1.00 88.54 429 A 1 
ATOM 3412 C CB  . ASN A 1 429 ? 20.129  -37.720 -4.726  1.00 90.45 429 A 1 
ATOM 3413 C CG  . ASN A 1 429 ? 20.038  -37.974 -6.223  1.00 90.39 429 A 1 
ATOM 3414 O OD1 . ASN A 1 429 ? 19.114  -38.580 -6.736  1.00 84.45 429 A 1 
ATOM 3415 N ND2 . ASN A 1 429 ? 21.042  -37.558 -6.968  1.00 83.91 429 A 1 
ATOM 3416 N N   . THR A 1 430 ? 19.093  -37.037 -1.752  1.00 91.30 430 A 1 
ATOM 3417 C CA  . THR A 1 430 ? 19.193  -37.068 -0.283  1.00 90.46 430 A 1 
ATOM 3418 C C   . THR A 1 430 ? 17.938  -37.671 0.357   1.00 89.30 430 A 1 
ATOM 3419 O O   . THR A 1 430 ? 18.043  -38.425 1.323   1.00 86.85 430 A 1 
ATOM 3420 C CB  . THR A 1 430 ? 19.433  -35.656 0.270   1.00 90.10 430 A 1 
ATOM 3421 O OG1 . THR A 1 430 ? 20.575  -35.080 -0.330  1.00 82.30 430 A 1 
ATOM 3422 C CG2 . THR A 1 430 ? 19.694  -35.651 1.775   1.00 79.18 430 A 1 
ATOM 3423 N N   . ALA A 1 431 ? 16.765  -37.371 -0.197  1.00 88.86 431 A 1 
ATOM 3424 C CA  . ALA A 1 431 ? 15.489  -37.892 0.293   1.00 86.86 431 A 1 
ATOM 3425 C C   . ALA A 1 431 ? 15.207  -39.343 -0.145  1.00 86.73 431 A 1 
ATOM 3426 O O   . ALA A 1 431 ? 14.386  -40.017 0.476   1.00 84.57 431 A 1 
ATOM 3427 C CB  . ALA A 1 431 ? 14.385  -36.936 -0.170  1.00 84.98 431 A 1 
ATOM 3428 N N   . ASN A 1 432 ? 15.870  -39.837 -1.183  1.00 87.80 432 A 1 
ATOM 3429 C CA  . ASN A 1 432 ? 15.654  -41.158 -1.780  1.00 87.05 432 A 1 
ATOM 3430 C C   . ASN A 1 432 ? 16.951  -41.993 -1.834  1.00 87.60 432 A 1 
ATOM 3431 O O   . ASN A 1 432 ? 17.407  -42.356 -2.928  1.00 85.49 432 A 1 
ATOM 3432 C CB  . ASN A 1 432 ? 14.997  -40.991 -3.160  1.00 85.09 432 A 1 
ATOM 3433 C CG  . ASN A 1 432 ? 13.612  -40.383 -3.074  1.00 82.12 432 A 1 
ATOM 3434 O OD1 . ASN A 1 432 ? 12.631  -41.054 -2.815  1.00 75.43 432 A 1 
ATOM 3435 N ND2 . ASN A 1 432 ? 13.504  -39.091 -3.298  1.00 74.15 432 A 1 
ATOM 3436 N N   . PRO A 1 433 ? 17.545  -42.339 -0.683  1.00 88.76 433 A 1 
ATOM 3437 C CA  . PRO A 1 433 ? 18.766  -43.136 -0.653  1.00 88.28 433 A 1 
ATOM 3438 C C   . PRO A 1 433 ? 18.543  -44.510 -1.297  1.00 87.59 433 A 1 
ATOM 3439 O O   . PRO A 1 433 ? 17.520  -45.172 -1.081  1.00 82.91 433 A 1 
ATOM 3440 C CB  . PRO A 1 433 ? 19.156  -43.225 0.827   1.00 86.75 433 A 1 
ATOM 3441 C CG  . PRO A 1 433 ? 17.827  -43.055 1.564   1.00 84.47 433 A 1 
ATOM 3442 C CD  . PRO A 1 433 ? 17.065  -42.087 0.668   1.00 88.11 433 A 1 
ATOM 3443 N N   . GLY A 1 434 ? 19.494  -44.941 -2.115  1.00 88.19 434 A 1 
ATOM 3444 C CA  . GLY A 1 434 ? 19.423  -46.179 -2.903  1.00 87.24 434 A 1 
ATOM 3445 C C   . GLY A 1 434 ? 18.604  -46.074 -4.196  1.00 87.49 434 A 1 
ATOM 3446 O O   . GLY A 1 434 ? 18.504  -47.054 -4.938  1.00 83.23 434 A 1 
ATOM 3447 N N   . LYS A 1 435 ? 18.020  -44.923 -4.476  1.00 87.72 435 A 1 
ATOM 3448 C CA  . LYS A 1 435 ? 17.310  -44.594 -5.726  1.00 86.73 435 A 1 
ATOM 3449 C C   . LYS A 1 435 ? 17.821  -43.289 -6.331  1.00 87.74 435 A 1 
ATOM 3450 O O   . LYS A 1 435 ? 17.067  -42.581 -7.001  1.00 84.58 435 A 1 
ATOM 3451 C CB  . LYS A 1 435 ? 15.800  -44.535 -5.488  1.00 83.38 435 A 1 
ATOM 3452 C CG  . LYS A 1 435 ? 15.202  -45.876 -5.056  1.00 76.30 435 A 1 
ATOM 3453 C CD  . LYS A 1 435 ? 13.692  -45.705 -4.901  1.00 70.00 435 A 1 
ATOM 3454 C CE  . LYS A 1 435 ? 13.059  -47.009 -4.423  1.00 61.85 435 A 1 
ATOM 3455 N NZ  . LYS A 1 435 ? 11.614  -46.811 -4.131  1.00 55.34 435 A 1 
ATOM 3456 N N   . GLU A 1 436 ? 19.074  -42.991 -6.073  1.00 87.82 436 A 1 
ATOM 3457 C CA  . GLU A 1 436 ? 19.719  -41.783 -6.566  1.00 88.38 436 A 1 
ATOM 3458 C C   . GLU A 1 436 ? 19.694  -41.733 -8.095  1.00 89.24 436 A 1 
ATOM 3459 O O   . GLU A 1 436 ? 19.952  -42.723 -8.789  1.00 86.70 436 A 1 
ATOM 3460 C CB  . GLU A 1 436 ? 21.163  -41.672 -6.047  1.00 86.64 436 A 1 
ATOM 3461 C CG  . GLU A 1 436 ? 21.307  -41.652 -4.513  1.00 82.76 436 A 1 
ATOM 3462 C CD  . GLU A 1 436 ? 21.354  -43.042 -3.852  1.00 81.84 436 A 1 
ATOM 3463 O OE1 . GLU A 1 436 ? 21.592  -43.104 -2.626  1.00 73.58 436 A 1 
ATOM 3464 O OE2 . GLU A 1 436 ? 21.144  -44.061 -4.548  1.00 77.20 436 A 1 
ATOM 3465 N N   . GLN A 1 437 ? 19.385  -40.568 -8.617  1.00 90.23 437 A 1 
ATOM 3466 C CA  . GLN A 1 437 ? 19.413  -40.277 -10.045 1.00 90.08 437 A 1 
ATOM 3467 C C   . GLN A 1 437 ? 20.667  -39.469 -10.374 1.00 91.30 437 A 1 
ATOM 3468 O O   . GLN A 1 437 ? 21.135  -38.663 -9.569  1.00 89.71 437 A 1 
ATOM 3469 C CB  . GLN A 1 437 ? 18.134  -39.536 -10.438 1.00 87.59 437 A 1 
ATOM 3470 C CG  . GLN A 1 437 ? 16.873  -40.413 -10.342 1.00 78.60 437 A 1 
ATOM 3471 C CD  . GLN A 1 437 ? 16.413  -40.989 -11.681 1.00 73.66 437 A 1 
ATOM 3472 O OE1 . GLN A 1 437 ? 16.684  -40.478 -12.742 1.00 65.82 437 A 1 
ATOM 3473 N NE2 . GLN A 1 437 ? 15.659  -42.067 -11.675 1.00 62.47 437 A 1 
ATOM 3474 N N   . THR A 1 438 ? 21.197  -39.682 -11.561 1.00 91.67 438 A 1 
ATOM 3475 C CA  . THR A 1 438 ? 22.354  -38.926 -12.046 1.00 91.63 438 A 1 
ATOM 3476 C C   . THR A 1 438 ? 21.911  -37.705 -12.845 1.00 92.42 438 A 1 
ATOM 3477 O O   . THR A 1 438 ? 20.819  -37.683 -13.411 1.00 90.20 438 A 1 
ATOM 3478 C CB  . THR A 1 438 ? 23.298  -39.803 -12.876 1.00 89.73 438 A 1 
ATOM 3479 O OG1 . THR A 1 438 ? 22.625  -40.319 -13.997 1.00 83.38 438 A 1 
ATOM 3480 C CG2 . THR A 1 438 ? 23.848  -40.982 -12.075 1.00 82.11 438 A 1 
ATOM 3481 N N   . MET A 1 439 ? 22.769  -36.711 -12.952 1.00 92.91 439 A 1 
ATOM 3482 C CA  . MET A 1 439 ? 22.516  -35.537 -13.801 1.00 92.66 439 A 1 
ATOM 3483 C C   . MET A 1 439 ? 22.331  -35.921 -15.273 1.00 93.26 439 A 1 
ATOM 3484 O O   . MET A 1 439 ? 21.545  -35.303 -15.982 1.00 91.83 439 A 1 
ATOM 3485 C CB  . MET A 1 439 ? 23.684  -34.551 -13.693 1.00 91.34 439 A 1 
ATOM 3486 C CG  . MET A 1 439 ? 23.790  -33.880 -12.318 1.00 87.20 439 A 1 
ATOM 3487 S SD  . MET A 1 439 ? 25.143  -32.667 -12.202 1.00 86.11 439 A 1 
ATOM 3488 C CE  . MET A 1 439 ? 26.566  -33.791 -12.249 1.00 73.14 439 A 1 
ATOM 3489 N N   . ILE A 1 440 ? 23.029  -36.960 -15.741 1.00 93.50 440 A 1 
ATOM 3490 C CA  . ILE A 1 440 ? 22.972  -37.388 -17.141 1.00 93.77 440 A 1 
ATOM 3491 C C   . ILE A 1 440 ? 21.622  -37.999 -17.511 1.00 94.16 440 A 1 
ATOM 3492 O O   . ILE A 1 440 ? 21.275  -37.979 -18.685 1.00 92.45 440 A 1 
ATOM 3493 C CB  . ILE A 1 440 ? 24.142  -38.337 -17.461 1.00 91.73 440 A 1 
ATOM 3494 C CG1 . ILE A 1 440 ? 24.529  -38.342 -18.950 1.00 87.15 440 A 1 
ATOM 3495 C CG2 . ILE A 1 440 ? 23.853  -39.790 -17.031 1.00 87.66 440 A 1 
ATOM 3496 C CD1 . ILE A 1 440 ? 25.191  -37.037 -19.408 1.00 82.47 440 A 1 
ATOM 3497 N N   . SER A 1 441 ? 20.841  -38.507 -16.547 1.00 93.71 441 A 1 
ATOM 3498 C CA  . SER A 1 441 ? 19.580  -39.200 -16.824 1.00 92.42 441 A 1 
ATOM 3499 C C   . SER A 1 441 ? 18.569  -38.280 -17.514 1.00 92.83 441 A 1 
ATOM 3500 O O   . SER A 1 441 ? 18.059  -38.616 -18.583 1.00 90.76 441 A 1 
ATOM 3501 C CB  . SER A 1 441 ? 18.996  -39.762 -15.526 1.00 90.25 441 A 1 
ATOM 3502 O OG  . SER A 1 441 ? 17.935  -40.648 -15.812 1.00 78.85 441 A 1 
ATOM 3503 N N   . GLY A 1 442 ? 18.352  -37.101 -16.967 1.00 92.64 442 A 1 
ATOM 3504 C CA  . GLY A 1 442 ? 17.497  -36.088 -17.594 1.00 92.04 442 A 1 
ATOM 3505 C C   . GLY A 1 442 ? 18.033  -35.632 -18.956 1.00 93.49 442 A 1 
ATOM 3506 O O   . GLY A 1 442 ? 17.278  -35.564 -19.927 1.00 91.96 442 A 1 
ATOM 3507 N N   . LEU A 1 443 ? 19.337  -35.409 -19.048 1.00 93.72 443 A 1 
ATOM 3508 C CA  . LEU A 1 443 ? 19.993  -35.028 -20.307 1.00 93.83 443 A 1 
ATOM 3509 C C   . LEU A 1 443 ? 19.814  -36.104 -21.388 1.00 94.46 443 A 1 
ATOM 3510 O O   . LEU A 1 443 ? 19.425  -35.785 -22.507 1.00 93.56 443 A 1 
ATOM 3511 C CB  . LEU A 1 443 ? 21.488  -34.771 -20.056 1.00 93.52 443 A 1 
ATOM 3512 C CG  . LEU A 1 443 ? 21.790  -33.475 -19.284 1.00 93.55 443 A 1 
ATOM 3513 C CD1 . LEU A 1 443 ? 23.220  -33.508 -18.753 1.00 89.33 443 A 1 
ATOM 3514 C CD2 . LEU A 1 443 ? 21.656  -32.244 -20.185 1.00 89.75 443 A 1 
ATOM 3515 N N   . ALA A 1 444 ? 20.036  -37.378 -21.050 1.00 93.91 444 A 1 
ATOM 3516 C CA  . ALA A 1 444 ? 19.902  -38.492 -21.988 1.00 93.30 444 A 1 
ATOM 3517 C C   . ALA A 1 444 ? 18.443  -38.767 -22.396 1.00 93.47 444 A 1 
ATOM 3518 O O   . ALA A 1 444 ? 18.194  -39.357 -23.448 1.00 91.42 444 A 1 
ATOM 3519 C CB  . ALA A 1 444 ? 20.547  -39.724 -21.356 1.00 92.42 444 A 1 
ATOM 3520 N N   . ARG A 1 445 ? 17.487  -38.336 -21.584 1.00 93.47 445 A 1 
ATOM 3521 C CA  . ARG A 1 445 ? 16.069  -38.373 -21.940 1.00 92.11 445 A 1 
ATOM 3522 C C   . ARG A 1 445 ? 15.666  -37.214 -22.851 1.00 92.51 445 A 1 
ATOM 3523 O O   . ARG A 1 445 ? 14.865  -37.424 -23.761 1.00 89.06 445 A 1 
ATOM 3524 C CB  . ARG A 1 445 ? 15.239  -38.412 -20.656 1.00 89.73 445 A 1 
ATOM 3525 C CG  . ARG A 1 445 ? 13.741  -38.518 -20.953 1.00 83.93 445 A 1 
ATOM 3526 C CD  . ARG A 1 445 ? 13.002  -38.788 -19.652 1.00 78.59 445 A 1 
ATOM 3527 N NE  . ARG A 1 445 ? 11.543  -38.769 -19.846 1.00 73.82 445 A 1 
ATOM 3528 C CZ  . ARG A 1 445 ? 10.664  -38.991 -18.884 1.00 68.51 445 A 1 
ATOM 3529 N NH1 . ARG A 1 445 ? 11.023  -39.446 -17.724 1.00 62.16 445 A 1 
ATOM 3530 N NH2 . ARG A 1 445 ? 9.408   -38.731 -19.054 1.00 63.37 445 A 1 
ATOM 3531 N N   . GLY A 1 446 ? 16.207  -36.050 -22.615 1.00 92.25 446 A 1 
ATOM 3532 C CA  . GLY A 1 446 ? 15.896  -34.847 -23.389 1.00 91.51 446 A 1 
ATOM 3533 C C   . GLY A 1 446 ? 16.643  -34.735 -24.717 1.00 93.10 446 A 1 
ATOM 3534 O O   . GLY A 1 446 ? 16.115  -34.169 -25.674 1.00 90.92 446 A 1 
ATOM 3535 N N   . TYR A 1 447 ? 17.855  -35.289 -24.790 1.00 94.19 447 A 1 
ATOM 3536 C CA  . TYR A 1 447 ? 18.741  -35.201 -25.949 1.00 94.52 447 A 1 
ATOM 3537 C C   . TYR A 1 447 ? 19.142  -36.593 -26.452 1.00 94.70 447 A 1 
ATOM 3538 O O   . TYR A 1 447 ? 19.381  -37.513 -25.671 1.00 92.43 447 A 1 
ATOM 3539 C CB  . TYR A 1 447 ? 19.975  -34.368 -25.590 1.00 93.89 447 A 1 
ATOM 3540 C CG  . TYR A 1 447 ? 19.657  -32.956 -25.143 1.00 94.99 447 A 1 
ATOM 3541 C CD1 . TYR A 1 447 ? 19.385  -31.952 -26.089 1.00 91.20 447 A 1 
ATOM 3542 C CD2 . TYR A 1 447 ? 19.613  -32.634 -23.767 1.00 91.35 447 A 1 
ATOM 3543 C CE1 . TYR A 1 447 ? 19.088  -30.644 -25.678 1.00 89.98 447 A 1 
ATOM 3544 C CE2 . TYR A 1 447 ? 19.312  -31.328 -23.346 1.00 90.58 447 A 1 
ATOM 3545 C CZ  . TYR A 1 447 ? 19.054  -30.332 -24.306 1.00 93.92 447 A 1 
ATOM 3546 O OH  . TYR A 1 447 ? 18.766  -29.055 -23.901 1.00 92.64 447 A 1 
ATOM 3547 N N   . ASN A 1 448 ? 19.265  -36.748 -27.759 1.00 93.51 448 A 1 
ATOM 3548 C CA  . ASN A 1 448 ? 19.802  -37.976 -28.341 1.00 93.17 448 A 1 
ATOM 3549 C C   . ASN A 1 448 ? 21.324  -38.099 -28.101 1.00 93.90 448 A 1 
ATOM 3550 O O   . ASN A 1 448 ? 22.000  -37.138 -27.725 1.00 91.92 448 A 1 
ATOM 3551 C CB  . ASN A 1 448 ? 19.364  -38.087 -29.817 1.00 90.98 448 A 1 
ATOM 3552 C CG  . ASN A 1 448 ? 20.046  -37.099 -30.748 1.00 90.28 448 A 1 
ATOM 3553 O OD1 . ASN A 1 448 ? 21.191  -36.740 -30.593 1.00 82.96 448 A 1 
ATOM 3554 N ND2 . ASN A 1 448 ? 19.373  -36.661 -31.792 1.00 82.11 448 A 1 
ATOM 3555 N N   . ASP A 1 449 ? 21.857  -39.304 -28.327 1.00 93.76 449 A 1 
ATOM 3556 C CA  . ASP A 1 449 ? 23.258  -39.619 -28.016 1.00 93.74 449 A 1 
ATOM 3557 C C   . ASP A 1 449 ? 24.265  -38.699 -28.730 1.00 94.21 449 A 1 
ATOM 3558 O O   . ASP A 1 449 ? 25.244  -38.265 -28.114 1.00 92.35 449 A 1 
ATOM 3559 C CB  . ASP A 1 449 ? 23.551  -41.083 -28.396 1.00 92.55 449 A 1 
ATOM 3560 C CG  . ASP A 1 449 ? 22.856  -42.138 -27.530 1.00 91.35 449 A 1 
ATOM 3561 O OD1 . ASP A 1 449 ? 22.747  -41.974 -26.296 1.00 85.49 449 A 1 
ATOM 3562 O OD2 . ASP A 1 449 ? 22.485  -43.207 -28.067 1.00 85.89 449 A 1 
ATOM 3563 N N   . VAL A 1 450 ? 24.042  -38.380 -30.002 1.00 94.20 450 A 1 
ATOM 3564 C CA  . VAL A 1 450 ? 24.970  -37.549 -30.781 1.00 93.79 450 A 1 
ATOM 3565 C C   . VAL A 1 450 ? 24.910  -36.089 -30.350 1.00 94.52 450 A 1 
ATOM 3566 O O   . VAL A 1 450 ? 25.952  -35.467 -30.125 1.00 92.37 450 A 1 
ATOM 3567 C CB  . VAL A 1 450 ? 24.751  -37.719 -32.296 1.00 91.20 450 A 1 
ATOM 3568 C CG1 . VAL A 1 450 ? 23.397  -37.222 -32.806 1.00 85.18 450 A 1 
ATOM 3569 C CG2 . VAL A 1 450 ? 25.873  -37.030 -33.082 1.00 83.85 450 A 1 
ATOM 3570 N N   . THR A 1 451 ? 23.710  -35.551 -30.158 1.00 94.33 451 A 1 
ATOM 3571 C CA  . THR A 1 451 ? 23.516  -34.171 -29.696 1.00 93.58 451 A 1 
ATOM 3572 C C   . THR A 1 451 ? 24.118  -33.996 -28.311 1.00 93.92 451 A 1 
ATOM 3573 O O   . THR A 1 451 ? 24.924  -33.086 -28.112 1.00 92.67 451 A 1 
ATOM 3574 C CB  . THR A 1 451 ? 22.028  -33.794 -29.690 1.00 92.57 451 A 1 
ATOM 3575 O OG1 . THR A 1 451 ? 21.494  -33.929 -30.985 1.00 85.65 451 A 1 
ATOM 3576 C CG2 . THR A 1 451 ? 21.787  -32.344 -29.273 1.00 84.07 451 A 1 
ATOM 3577 N N   . LEU A 1 452 ? 23.810  -34.900 -27.371 1.00 94.86 452 A 1 
ATOM 3578 C CA  . LEU A 1 452 ? 24.341  -34.834 -26.012 1.00 94.63 452 A 1 
ATOM 3579 C C   . LEU A 1 452 ? 25.871  -34.942 -25.987 1.00 94.98 452 A 1 
ATOM 3580 O O   . LEU A 1 452 ? 26.532  -34.164 -25.301 1.00 93.82 452 A 1 
ATOM 3581 C CB  . LEU A 1 452 ? 23.670  -35.928 -25.168 1.00 93.70 452 A 1 
ATOM 3582 C CG  . LEU A 1 452 ? 24.104  -35.933 -23.692 1.00 93.00 452 A 1 
ATOM 3583 C CD1 . LEU A 1 452 ? 23.886  -34.580 -23.005 1.00 88.72 452 A 1 
ATOM 3584 C CD2 . LEU A 1 452 ? 23.285  -36.983 -22.942 1.00 88.97 452 A 1 
ATOM 3585 N N   . THR A 1 453 ? 26.434  -35.847 -26.768 1.00 95.53 453 A 1 
ATOM 3586 C CA  . THR A 1 453 ? 27.895  -35.996 -26.863 1.00 95.17 453 A 1 
ATOM 3587 C C   . THR A 1 453 ? 28.550  -34.719 -27.382 1.00 95.22 453 A 1 
ATOM 3588 O O   . THR A 1 453 ? 29.526  -34.254 -26.791 1.00 94.08 453 A 1 
ATOM 3589 C CB  . THR A 1 453 ? 28.270  -37.195 -27.743 1.00 94.56 453 A 1 
ATOM 3590 O OG1 . THR A 1 453 ? 27.737  -38.366 -27.176 1.00 88.93 453 A 1 
ATOM 3591 C CG2 . THR A 1 453 ? 29.778  -37.408 -27.828 1.00 88.36 453 A 1 
ATOM 3592 N N   . ASN A 1 454 ? 27.990  -34.107 -28.423 1.00 94.82 454 A 1 
ATOM 3593 C CA  . ASN A 1 454 ? 28.502  -32.845 -28.959 1.00 93.70 454 A 1 
ATOM 3594 C C   . ASN A 1 454 ? 28.348  -31.684 -27.969 1.00 93.68 454 A 1 
ATOM 3595 O O   . ASN A 1 454 ? 29.281  -30.893 -27.809 1.00 92.09 454 A 1 
ATOM 3596 C CB  . ASN A 1 454 ? 27.807  -32.551 -30.298 1.00 93.09 454 A 1 
ATOM 3597 C CG  . ASN A 1 454 ? 28.380  -33.388 -31.430 1.00 91.13 454 A 1 
ATOM 3598 O OD1 . ASN A 1 454 ? 29.578  -33.485 -31.618 1.00 82.01 454 A 1 
ATOM 3599 N ND2 . ASN A 1 454 ? 27.540  -34.009 -32.223 1.00 81.40 454 A 1 
ATOM 3600 N N   . MET A 1 455 ? 27.228  -31.618 -27.248 1.00 95.56 455 A 1 
ATOM 3601 C CA  . MET A 1 455 ? 27.024  -30.627 -26.185 1.00 94.68 455 A 1 
ATOM 3602 C C   . MET A 1 455 ? 28.096  -30.741 -25.095 1.00 95.03 455 A 1 
ATOM 3603 O O   . MET A 1 455 ? 28.676  -29.735 -24.688 1.00 94.08 455 A 1 
ATOM 3604 C CB  . MET A 1 455 ? 25.640  -30.810 -25.552 1.00 93.83 455 A 1 
ATOM 3605 C CG  . MET A 1 455 ? 24.481  -30.390 -26.466 1.00 89.81 455 A 1 
ATOM 3606 S SD  . MET A 1 455 ? 22.847  -30.969 -25.900 1.00 90.05 455 A 1 
ATOM 3607 C CE  . MET A 1 455 ? 22.744  -30.145 -24.294 1.00 79.97 455 A 1 
ATOM 3608 N N   . LEU A 1 456 ? 28.396  -31.961 -24.647 1.00 95.18 456 A 1 
ATOM 3609 C CA  . LEU A 1 456 ? 29.419  -32.205 -23.628 1.00 94.57 456 A 1 
ATOM 3610 C C   . LEU A 1 456 ? 30.825  -31.869 -24.130 1.00 94.49 456 A 1 
ATOM 3611 O O   . LEU A 1 456 ? 31.602  -31.257 -23.396 1.00 93.56 456 A 1 
ATOM 3612 C CB  . LEU A 1 456 ? 29.349  -33.665 -23.157 1.00 94.05 456 A 1 
ATOM 3613 C CG  . LEU A 1 456 ? 28.072  -34.026 -22.376 1.00 93.62 456 A 1 
ATOM 3614 C CD1 . LEU A 1 456 ? 28.114  -35.506 -22.008 1.00 89.96 456 A 1 
ATOM 3615 C CD2 . LEU A 1 456 ? 27.923  -33.205 -21.095 1.00 90.24 456 A 1 
ATOM 3616 N N   . LEU A 1 457 ? 31.145  -32.219 -25.381 1.00 94.69 457 A 1 
ATOM 3617 C CA  . LEU A 1 457 ? 32.430  -31.864 -25.994 1.00 93.39 457 A 1 
ATOM 3618 C C   . LEU A 1 457 ? 32.610  -30.348 -26.066 1.00 93.37 457 A 1 
ATOM 3619 O O   . LEU A 1 457 ? 33.652  -29.842 -25.647 1.00 92.22 457 A 1 
ATOM 3620 C CB  . LEU A 1 457 ? 32.527  -32.496 -27.390 1.00 92.95 457 A 1 
ATOM 3621 C CG  . LEU A 1 457 ? 32.757  -34.019 -27.366 1.00 91.90 457 A 1 
ATOM 3622 C CD1 . LEU A 1 457 ? 32.620  -34.567 -28.784 1.00 87.78 457 A 1 
ATOM 3623 C CD2 . LEU A 1 457 ? 34.145  -34.386 -26.837 1.00 88.36 457 A 1 
ATOM 3624 N N   . LYS A 1 458 ? 31.580  -29.619 -26.493 1.00 94.55 458 A 1 
ATOM 3625 C CA  . LYS A 1 458 ? 31.606  -28.157 -26.537 1.00 93.11 458 A 1 
ATOM 3626 C C   . LYS A 1 458 ? 31.734  -27.548 -25.135 1.00 93.05 458 A 1 
ATOM 3627 O O   . LYS A 1 458 ? 32.548  -26.652 -24.921 1.00 91.49 458 A 1 
ATOM 3628 C CB  . LYS A 1 458 ? 30.361  -27.669 -27.291 1.00 91.94 458 A 1 
ATOM 3629 C CG  . LYS A 1 458 ? 30.481  -26.176 -27.633 1.00 82.86 458 A 1 
ATOM 3630 C CD  . LYS A 1 458 ? 29.376  -25.765 -28.614 1.00 73.39 458 A 1 
ATOM 3631 C CE  . LYS A 1 458 ? 29.551  -24.294 -28.992 1.00 63.36 458 A 1 
ATOM 3632 N NZ  . LYS A 1 458 ? 28.575  -23.882 -30.025 1.00 56.22 458 A 1 
ATOM 3633 N N   . ALA A 1 459 ? 31.025  -28.094 -24.158 1.00 93.67 459 A 1 
ATOM 3634 C CA  . ALA A 1 459 ? 31.124  -27.645 -22.769 1.00 92.87 459 A 1 
ATOM 3635 C C   . ALA A 1 459 ? 32.508  -27.906 -22.143 1.00 93.15 459 A 1 
ATOM 3636 O O   . ALA A 1 459 ? 32.933  -27.169 -21.253 1.00 92.02 459 A 1 
ATOM 3637 C CB  . ALA A 1 459 ? 30.000  -28.310 -21.973 1.00 92.40 459 A 1 
ATOM 3638 N N   . LYS A 1 460 ? 33.250  -28.911 -22.613 1.00 93.27 460 A 1 
ATOM 3639 C CA  . LYS A 1 460 ? 34.644  -29.157 -22.196 1.00 92.22 460 A 1 
ATOM 3640 C C   . LYS A 1 460 ? 35.634  -28.102 -22.694 1.00 92.16 460 A 1 
ATOM 3641 O O   . LYS A 1 460 ? 36.723  -27.997 -22.119 1.00 90.15 460 A 1 
ATOM 3642 C CB  . LYS A 1 460 ? 35.100  -30.553 -22.644 1.00 91.20 460 A 1 
ATOM 3643 C CG  . LYS A 1 460 ? 34.493  -31.666 -21.770 1.00 88.37 460 A 1 
ATOM 3644 C CD  . LYS A 1 460 ? 34.756  -33.070 -22.331 1.00 86.70 460 A 1 
ATOM 3645 C CE  . LYS A 1 460 ? 36.223  -33.495 -22.202 1.00 80.02 460 A 1 
ATOM 3646 N NZ  . LYS A 1 460 ? 36.389  -34.900 -22.655 1.00 75.42 460 A 1 
ATOM 3647 N N   . GLU A 1 461 ? 35.285  -27.341 -23.735 1.00 94.10 461 A 1 
ATOM 3648 C CA  . GLU A 1 461 ? 36.135  -26.266 -24.261 1.00 92.73 461 A 1 
ATOM 3649 C C   . GLU A 1 461 ? 36.074  -25.008 -23.382 1.00 92.32 461 A 1 
ATOM 3650 O O   . GLU A 1 461 ? 37.075  -24.302 -23.236 1.00 88.83 461 A 1 
ATOM 3651 C CB  . GLU A 1 461 ? 35.736  -25.930 -25.705 1.00 91.17 461 A 1 
ATOM 3652 C CG  . GLU A 1 461 ? 35.907  -27.125 -26.656 1.00 87.68 461 A 1 
ATOM 3653 C CD  . GLU A 1 461 ? 35.520  -26.822 -28.113 1.00 83.33 461 A 1 
ATOM 3654 O OE1 . GLU A 1 461 ? 35.782  -27.704 -28.963 1.00 74.23 461 A 1 
ATOM 3655 O OE2 . GLU A 1 461 ? 34.972  -25.726 -28.381 1.00 76.62 461 A 1 
ATOM 3656 N N   . ALA A 1 462 ? 34.931  -24.756 -22.730 1.00 92.50 462 A 1 
ATOM 3657 C CA  . ALA A 1 462 ? 34.755  -23.606 -21.850 1.00 91.47 462 A 1 
ATOM 3658 C C   . ALA A 1 462 ? 35.321  -23.884 -20.439 1.00 92.36 462 A 1 
ATOM 3659 O O   . ALA A 1 462 ? 34.935  -24.859 -19.793 1.00 90.58 462 A 1 
ATOM 3660 C CB  . ALA A 1 462 ? 33.272  -23.231 -21.814 1.00 89.02 462 A 1 
ATOM 3661 N N   . PRO A 1 463 ? 36.175  -22.999 -19.889 1.00 92.93 463 A 1 
ATOM 3662 C CA  . PRO A 1 463 ? 36.757  -23.203 -18.554 1.00 92.55 463 A 1 
ATOM 3663 C C   . PRO A 1 463 ? 35.720  -23.338 -17.435 1.00 92.69 463 A 1 
ATOM 3664 O O   . PRO A 1 463 ? 35.938  -24.090 -16.484 1.00 89.62 463 A 1 
ATOM 3665 C CB  . PRO A 1 463 ? 37.663  -21.988 -18.319 1.00 91.36 463 A 1 
ATOM 3666 C CG  . PRO A 1 463 ? 38.030  -21.528 -19.729 1.00 88.51 463 A 1 
ATOM 3667 C CD  . PRO A 1 463 ? 36.775  -21.844 -20.539 1.00 91.41 463 A 1 
ATOM 3668 N N   . SER A 1 464 ? 34.605  -22.629 -17.546 1.00 91.80 464 A 1 
ATOM 3669 C CA  . SER A 1 464 ? 33.519  -22.611 -16.558 1.00 90.77 464 A 1 
ATOM 3670 C C   . SER A 1 464 ? 32.757  -23.935 -16.476 1.00 91.40 464 A 1 
ATOM 3671 O O   . SER A 1 464 ? 32.341  -24.338 -15.390 1.00 89.19 464 A 1 
ATOM 3672 C CB  . SER A 1 464 ? 32.538  -21.483 -16.899 1.00 88.76 464 A 1 
ATOM 3673 O OG  . SER A 1 464 ? 32.174  -21.563 -18.266 1.00 81.54 464 A 1 
ATOM 3674 N N   . THR A 1 465 ? 32.603  -24.635 -17.585 1.00 91.95 465 A 1 
ATOM 3675 C CA  . THR A 1 465 ? 31.816  -25.875 -17.686 1.00 92.05 465 A 1 
ATOM 3676 C C   . THR A 1 465 ? 32.674  -27.129 -17.845 1.00 93.17 465 A 1 
ATOM 3677 O O   . THR A 1 465 ? 32.163  -28.235 -17.684 1.00 92.18 465 A 1 
ATOM 3678 C CB  . THR A 1 465 ? 30.792  -25.782 -18.824 1.00 90.52 465 A 1 
ATOM 3679 O OG1 . THR A 1 465 ? 31.425  -25.363 -20.006 1.00 86.50 465 A 1 
ATOM 3680 C CG2 . THR A 1 465 ? 29.693  -24.763 -18.513 1.00 85.62 465 A 1 
ATOM 3681 N N   . LYS A 1 466 ? 33.985  -26.987 -18.069 1.00 93.33 466 A 1 
ATOM 3682 C CA  . LYS A 1 466 ? 34.903  -28.106 -18.344 1.00 93.52 466 A 1 
ATOM 3683 C C   . LYS A 1 466 ? 34.843  -29.230 -17.307 1.00 93.76 466 A 1 
ATOM 3684 O O   . LYS A 1 466 ? 34.769  -30.402 -17.673 1.00 92.32 466 A 1 
ATOM 3685 C CB  . LYS A 1 466 ? 36.329  -27.549 -18.468 1.00 92.38 466 A 1 
ATOM 3686 C CG  . LYS A 1 466 ? 37.361  -28.637 -18.795 1.00 88.95 466 A 1 
ATOM 3687 C CD  . LYS A 1 466 ? 38.737  -28.002 -19.002 1.00 85.52 466 A 1 
ATOM 3688 C CE  . LYS A 1 466 ? 39.757  -29.077 -19.366 1.00 75.74 466 A 1 
ATOM 3689 N NZ  . LYS A 1 466 ? 41.081  -28.482 -19.680 1.00 67.13 466 A 1 
ATOM 3690 N N   . THR A 1 467 ? 34.881  -28.892 -16.033 1.00 94.15 467 A 1 
ATOM 3691 C CA  . THR A 1 467 ? 34.856  -29.895 -14.952 1.00 93.94 467 A 1 
ATOM 3692 C C   . THR A 1 467 ? 33.524  -30.644 -14.923 1.00 94.25 467 A 1 
ATOM 3693 O O   . THR A 1 467 ? 33.514  -31.871 -14.835 1.00 92.86 467 A 1 
ATOM 3694 C CB  . THR A 1 467 ? 35.111  -29.231 -13.590 1.00 92.98 467 A 1 
ATOM 3695 O OG1 . THR A 1 467 ? 36.304  -28.480 -13.651 1.00 84.89 467 A 1 
ATOM 3696 C CG2 . THR A 1 467 ? 35.278  -30.246 -12.461 1.00 81.21 467 A 1 
ATOM 3697 N N   . LEU A 1 468 ? 32.417  -29.915 -15.052 1.00 93.41 468 A 1 
ATOM 3698 C CA  . LEU A 1 468 ? 31.079  -30.497 -15.122 1.00 92.97 468 A 1 
ATOM 3699 C C   . LEU A 1 468 ? 30.938  -31.398 -16.353 1.00 93.83 468 A 1 
ATOM 3700 O O   . LEU A 1 468 ? 30.531  -32.549 -16.215 1.00 93.09 468 A 1 
ATOM 3701 C CB  . LEU A 1 468 ? 30.042  -29.362 -15.123 1.00 92.18 468 A 1 
ATOM 3702 C CG  . LEU A 1 468 ? 28.583  -29.840 -15.293 1.00 91.36 468 A 1 
ATOM 3703 C CD1 . LEU A 1 468 ? 28.122  -30.696 -14.114 1.00 86.78 468 A 1 
ATOM 3704 C CD2 . LEU A 1 468 ? 27.664  -28.627 -15.415 1.00 86.30 468 A 1 
ATOM 3705 N N   . ALA A 1 469 ? 31.327  -30.913 -17.521 1.00 94.04 469 A 1 
ATOM 3706 C CA  . ALA A 1 469 ? 31.243  -31.659 -18.771 1.00 93.57 469 A 1 
ATOM 3707 C C   . ALA A 1 469 ? 32.080  -32.944 -18.740 1.00 94.28 469 A 1 
ATOM 3708 O O   . ALA A 1 469 ? 31.631  -33.978 -19.224 1.00 93.56 469 A 1 
ATOM 3709 C CB  . ALA A 1 469 ? 31.686  -30.737 -19.908 1.00 92.34 469 A 1 
ATOM 3710 N N   . THR A 1 470 ? 33.255  -32.908 -18.119 1.00 94.85 470 A 1 
ATOM 3711 C CA  . THR A 1 470 ? 34.097  -34.105 -17.952 1.00 94.16 470 A 1 
ATOM 3712 C C   . THR A 1 470 ? 33.413  -35.140 -17.061 1.00 94.63 470 A 1 
ATOM 3713 O O   . THR A 1 470 ? 33.381  -36.318 -17.404 1.00 93.37 470 A 1 
ATOM 3714 C CB  . THR A 1 470 ? 35.472  -33.740 -17.370 1.00 93.09 470 A 1 
ATOM 3715 O OG1 . THR A 1 470 ? 36.095  -32.745 -18.163 1.00 86.28 470 A 1 
ATOM 3716 C CG2 . THR A 1 470 ? 36.427  -34.932 -17.335 1.00 83.12 470 A 1 
ATOM 3717 N N   . LYS A 1 471 ? 32.809  -34.701 -15.955 1.00 94.79 471 A 1 
ATOM 3718 C CA  . LYS A 1 471 ? 32.034  -35.585 -15.079 1.00 94.23 471 A 1 
ATOM 3719 C C   . LYS A 1 471 ? 30.818  -36.174 -15.806 1.00 94.90 471 A 1 
ATOM 3720 O O   . LYS A 1 471 ? 30.570  -37.371 -15.709 1.00 94.06 471 A 1 
ATOM 3721 C CB  . LYS A 1 471 ? 31.628  -34.809 -13.816 1.00 93.25 471 A 1 
ATOM 3722 C CG  . LYS A 1 471 ? 30.905  -35.721 -12.814 1.00 85.07 471 A 1 
ATOM 3723 C CD  . LYS A 1 471 ? 30.398  -34.945 -11.593 1.00 80.54 471 A 1 
ATOM 3724 C CE  . LYS A 1 471 ? 29.601  -35.924 -10.729 1.00 69.35 471 A 1 
ATOM 3725 N NZ  . LYS A 1 471 ? 28.853  -35.258 -9.639  1.00 61.92 471 A 1 
ATOM 3726 N N   . LEU A 1 472 ? 30.097  -35.350 -16.560 1.00 94.94 472 A 1 
ATOM 3727 C CA  . LEU A 1 472 ? 28.930  -35.788 -17.329 1.00 94.73 472 A 1 
ATOM 3728 C C   . LEU A 1 472 ? 29.301  -36.742 -18.469 1.00 95.25 472 A 1 
ATOM 3729 O O   . LEU A 1 472 ? 28.527  -37.647 -18.767 1.00 94.70 472 A 1 
ATOM 3730 C CB  . LEU A 1 472 ? 28.187  -34.559 -17.874 1.00 94.25 472 A 1 
ATOM 3731 C CG  . LEU A 1 472 ? 27.454  -33.731 -16.804 1.00 93.47 472 A 1 
ATOM 3732 C CD1 . LEU A 1 472 ? 26.908  -32.458 -17.444 1.00 89.57 472 A 1 
ATOM 3733 C CD2 . LEU A 1 472 ? 26.284  -34.489 -16.180 1.00 89.53 472 A 1 
ATOM 3734 N N   . GLU A 1 473 ? 30.475  -36.597 -19.069 1.00 95.45 473 A 1 
ATOM 3735 C CA  . GLU A 1 473 ? 30.982  -37.556 -20.061 1.00 94.90 473 A 1 
ATOM 3736 C C   . GLU A 1 473 ? 31.228  -38.933 -19.425 1.00 94.97 473 A 1 
ATOM 3737 O O   . GLU A 1 473 ? 30.863  -39.957 -20.004 1.00 94.29 473 A 1 
ATOM 3738 C CB  . GLU A 1 473 ? 32.261  -36.995 -20.706 1.00 93.80 473 A 1 
ATOM 3739 C CG  . GLU A 1 473 ? 32.732  -37.808 -21.928 1.00 87.56 473 A 1 
ATOM 3740 C CD  . GLU A 1 473 ? 34.055  -37.216 -22.458 1.00 87.47 473 A 1 
ATOM 3741 O OE1 . GLU A 1 473 ? 35.139  -37.802 -22.229 1.00 78.86 473 A 1 
ATOM 3742 O OE2 . GLU A 1 473 ? 34.060  -36.105 -23.040 1.00 81.35 473 A 1 
ATOM 3743 N N   . ASP A 1 474 ? 31.775  -38.972 -18.212 1.00 95.56 474 A 1 
ATOM 3744 C CA  . ASP A 1 474 ? 31.932  -40.225 -17.464 1.00 94.99 474 A 1 
ATOM 3745 C C   . ASP A 1 474 ? 30.573  -40.830 -17.083 1.00 95.02 474 A 1 
ATOM 3746 O O   . ASP A 1 474 ? 30.360  -42.035 -17.260 1.00 93.61 474 A 1 
ATOM 3747 C CB  . ASP A 1 474 ? 32.796  -39.991 -16.209 1.00 94.08 474 A 1 
ATOM 3748 C CG  . ASP A 1 474 ? 34.267  -39.696 -16.510 1.00 90.50 474 A 1 
ATOM 3749 O OD1 . ASP A 1 474 ? 34.780  -40.204 -17.533 1.00 84.47 474 A 1 
ATOM 3750 O OD2 . ASP A 1 474 ? 34.925  -39.034 -15.684 1.00 83.70 474 A 1 
ATOM 3751 N N   . GLU A 1 475 ? 29.632  -40.003 -16.628 1.00 95.86 475 A 1 
ATOM 3752 C CA  . GLU A 1 475 ? 28.260  -40.434 -16.333 1.00 95.17 475 A 1 
ATOM 3753 C C   . GLU A 1 475 ? 27.538  -40.947 -17.587 1.00 95.49 475 A 1 
ATOM 3754 O O   . GLU A 1 475 ? 26.828  -41.952 -17.509 1.00 94.47 475 A 1 
ATOM 3755 C CB  . GLU A 1 475 ? 27.456  -39.294 -15.687 1.00 94.31 475 A 1 
ATOM 3756 C CG  . GLU A 1 475 ? 27.852  -39.021 -14.225 1.00 89.98 475 A 1 
ATOM 3757 C CD  . GLU A 1 475 ? 26.996  -37.933 -13.550 1.00 89.79 475 A 1 
ATOM 3758 O OE1 . GLU A 1 475 ? 27.426  -37.421 -12.488 1.00 82.06 475 A 1 
ATOM 3759 O OE2 . GLU A 1 475 ? 25.888  -37.627 -14.055 1.00 84.03 475 A 1 
ATOM 3760 N N   . LEU A 1 476 ? 27.756  -40.335 -18.750 1.00 95.54 476 A 1 
ATOM 3761 C CA  . LEU A 1 476 ? 27.185  -40.771 -20.025 1.00 95.62 476 A 1 
ATOM 3762 C C   . LEU A 1 476 ? 27.704  -42.155 -20.428 1.00 95.75 476 A 1 
ATOM 3763 O O   . LEU A 1 476 ? 26.923  -43.022 -20.827 1.00 95.13 476 A 1 
ATOM 3764 C CB  . LEU A 1 476 ? 27.489  -39.712 -21.099 1.00 95.47 476 A 1 
ATOM 3765 C CG  . LEU A 1 476 ? 26.896  -40.026 -22.488 1.00 95.20 476 A 1 
ATOM 3766 C CD1 . LEU A 1 476 ? 25.375  -40.167 -22.462 1.00 91.54 476 A 1 
ATOM 3767 C CD2 . LEU A 1 476 ? 27.259  -38.908 -23.463 1.00 91.33 476 A 1 
ATOM 3768 N N   . VAL A 1 477 ? 28.990  -42.405 -20.263 1.00 96.18 477 A 1 
ATOM 3769 C CA  . VAL A 1 477 ? 29.578  -43.731 -20.498 1.00 95.72 477 A 1 
ATOM 3770 C C   . VAL A 1 477 ? 28.952  -44.772 -19.567 1.00 95.73 477 A 1 
ATOM 3771 O O   . VAL A 1 477 ? 28.605  -45.869 -20.014 1.00 94.59 477 A 1 
ATOM 3772 C CB  . VAL A 1 477 ? 31.111  -43.679 -20.350 1.00 94.60 477 A 1 
ATOM 3773 C CG1 . VAL A 1 477 ? 31.758  -45.068 -20.340 1.00 89.58 477 A 1 
ATOM 3774 C CG2 . VAL A 1 477 ? 31.744  -42.896 -21.509 1.00 90.18 477 A 1 
ATOM 3775 N N   . GLN A 1 478 ? 28.755  -44.440 -18.290 1.00 95.79 478 A 1 
ATOM 3776 C CA  . GLN A 1 478 ? 28.084  -45.341 -17.342 1.00 94.75 478 A 1 
ATOM 3777 C C   . GLN A 1 478 ? 26.607  -45.557 -17.691 1.00 94.59 478 A 1 
ATOM 3778 O O   . GLN A 1 478 ? 26.124  -46.686 -17.579 1.00 93.35 478 A 1 
ATOM 3779 C CB  . GLN A 1 478 ? 28.224  -44.816 -15.909 1.00 93.75 478 A 1 
ATOM 3780 C CG  . GLN A 1 478 ? 29.667  -44.843 -15.385 1.00 87.70 478 A 1 
ATOM 3781 C CD  . GLN A 1 478 ? 30.305  -46.240 -15.372 1.00 84.51 478 A 1 
ATOM 3782 O OE1 . GLN A 1 478 ? 29.663  -47.274 -15.286 1.00 74.00 478 A 1 
ATOM 3783 N NE2 . GLN A 1 478 ? 31.616  -46.309 -15.470 1.00 72.04 478 A 1 
ATOM 3784 N N   . TYR A 1 479 ? 25.918  -44.513 -18.155 1.00 95.04 479 A 1 
ATOM 3785 C CA  . TYR A 1 479 ? 24.531  -44.601 -18.615 1.00 94.27 479 A 1 
ATOM 3786 C C   . TYR A 1 479 ? 24.396  -45.569 -19.803 1.00 94.65 479 A 1 
ATOM 3787 O O   . TYR A 1 479 ? 23.596  -46.502 -19.755 1.00 93.71 479 A 1 
ATOM 3788 C CB  . TYR A 1 479 ? 24.038  -43.192 -18.960 1.00 93.45 479 A 1 
ATOM 3789 C CG  . TYR A 1 479 ? 22.600  -43.157 -19.424 1.00 92.23 479 A 1 
ATOM 3790 C CD1 . TYR A 1 479 ? 22.292  -43.238 -20.797 1.00 88.19 479 A 1 
ATOM 3791 C CD2 . TYR A 1 479 ? 21.557  -43.061 -18.479 1.00 88.35 479 A 1 
ATOM 3792 C CE1 . TYR A 1 479 ? 20.953  -43.226 -21.223 1.00 86.50 479 A 1 
ATOM 3793 C CE2 . TYR A 1 479 ? 20.217  -43.047 -18.897 1.00 86.41 479 A 1 
ATOM 3794 C CZ  . TYR A 1 479 ? 19.918  -43.131 -20.272 1.00 87.17 479 A 1 
ATOM 3795 O OH  . TYR A 1 479 ? 18.611  -43.124 -20.686 1.00 84.88 479 A 1 
ATOM 3796 N N   . TRP A 1 480 ? 25.238  -45.426 -20.810 1.00 95.42 480 A 1 
ATOM 3797 C CA  . TRP A 1 480 ? 25.262  -46.350 -21.945 1.00 95.41 480 A 1 
ATOM 3798 C C   . TRP A 1 480 ? 25.624  -47.790 -21.543 1.00 95.04 480 A 1 
ATOM 3799 O O   . TRP A 1 480 ? 25.077  -48.740 -22.102 1.00 93.78 480 A 1 
ATOM 3800 C CB  . TRP A 1 480 ? 26.251  -45.839 -22.993 1.00 95.70 480 A 1 
ATOM 3801 C CG  . TRP A 1 480 ? 25.913  -44.563 -23.687 1.00 96.06 480 A 1 
ATOM 3802 C CD1 . TRP A 1 480 ? 24.676  -44.057 -23.912 1.00 93.94 480 A 1 
ATOM 3803 C CD2 . TRP A 1 480 ? 26.842  -43.632 -24.324 1.00 96.08 480 A 1 
ATOM 3804 N NE1 . TRP A 1 480 ? 24.770  -42.884 -24.648 1.00 94.13 480 A 1 
ATOM 3805 C CE2 . TRP A 1 480 ? 26.087  -42.593 -24.929 1.00 95.59 480 A 1 
ATOM 3806 C CE3 . TRP A 1 480 ? 28.248  -43.581 -24.456 1.00 95.18 480 A 1 
ATOM 3807 C CZ2 . TRP A 1 480 ? 26.691  -41.545 -25.653 1.00 95.08 480 A 1 
ATOM 3808 C CZ3 . TRP A 1 480 ? 28.852  -42.538 -25.173 1.00 94.09 480 A 1 
ATOM 3809 C CH2 . TRP A 1 480 ? 28.081  -41.532 -25.771 1.00 93.99 480 A 1 
ATOM 3810 N N   . LEU A 1 481 ? 26.503  -47.967 -20.566 1.00 94.68 481 A 1 
ATOM 3811 C CA  . LEU A 1 481 ? 26.827  -49.287 -20.016 1.00 93.55 481 A 1 
ATOM 3812 C C   . LEU A 1 481 ? 25.636  -49.924 -19.292 1.00 93.08 481 A 1 
ATOM 3813 O O   . LEU A 1 481 ? 25.409  -51.128 -19.452 1.00 91.47 481 A 1 
ATOM 3814 C CB  . LEU A 1 481 ? 28.012  -49.172 -19.040 1.00 92.66 481 A 1 
ATOM 3815 C CG  . LEU A 1 481 ? 29.387  -49.116 -19.714 1.00 87.80 481 A 1 
ATOM 3816 C CD1 . LEU A 1 481 ? 30.438  -48.748 -18.674 1.00 82.22 481 A 1 
ATOM 3817 C CD2 . LEU A 1 481 ? 29.771  -50.473 -20.302 1.00 82.36 481 A 1 
ATOM 3818 N N   . ALA A 1 482 ? 24.893  -49.150 -18.510 1.00 94.20 482 A 1 
ATOM 3819 C CA  . ALA A 1 482 ? 23.701  -49.611 -17.809 1.00 92.78 482 A 1 
ATOM 3820 C C   . ALA A 1 482 ? 22.598  -50.031 -18.793 1.00 92.35 482 A 1 
ATOM 3821 O O   . ALA A 1 482 ? 21.981  -51.085 -18.613 1.00 90.13 482 A 1 
ATOM 3822 C CB  . ALA A 1 482 ? 23.237  -48.506 -16.853 1.00 91.84 482 A 1 
ATOM 3823 N N   . ASP A 1 483 ? 22.441  -49.277 -19.875 1.00 93.49 483 A 1 
ATOM 3824 C CA  . ASP A 1 483 ? 21.512  -49.572 -20.978 1.00 92.34 483 A 1 
ATOM 3825 C C   . ASP A 1 483 ? 22.007  -50.709 -21.904 1.00 92.11 483 A 1 
ATOM 3826 O O   . ASP A 1 483 ? 21.320  -51.145 -22.830 1.00 89.68 483 A 1 
ATOM 3827 C CB  . ASP A 1 483 ? 21.256  -48.264 -21.744 1.00 90.92 483 A 1 
ATOM 3828 C CG  . ASP A 1 483 ? 19.957  -48.259 -22.549 1.00 85.53 483 A 1 
ATOM 3829 O OD1 . ASP A 1 483 ? 18.970  -48.860 -22.075 1.00 79.02 483 A 1 
ATOM 3830 O OD2 . ASP A 1 483 ? 19.971  -47.644 -23.640 1.00 77.51 483 A 1 
ATOM 3831 N N   . LYS A 1 484 ? 23.207  -51.239 -21.646 1.00 91.83 484 A 1 
ATOM 3832 C CA  . LYS A 1 484 ? 23.859  -52.314 -22.424 1.00 90.92 484 A 1 
ATOM 3833 C C   . LYS A 1 484 ? 23.939  -52.014 -23.926 1.00 91.64 484 A 1 
ATOM 3834 O O   . LYS A 1 484 ? 23.825  -52.933 -24.750 1.00 89.10 484 A 1 
ATOM 3835 C CB  . LYS A 1 484 ? 23.205  -53.673 -22.136 1.00 88.94 484 A 1 
ATOM 3836 C CG  . LYS A 1 484 ? 23.207  -54.045 -20.653 1.00 83.70 484 A 1 
ATOM 3837 C CD  . LYS A 1 484 ? 22.489  -55.381 -20.463 1.00 75.85 484 A 1 
ATOM 3838 C CE  . LYS A 1 484 ? 22.448  -55.711 -18.972 1.00 67.72 484 A 1 
ATOM 3839 N NZ  . LYS A 1 484 ? 21.647  -56.928 -18.701 1.00 59.33 484 A 1 
ATOM 3840 N N   . LYS A 1 485 ? 24.139  -50.764 -24.297 1.00 91.54 485 A 1 
ATOM 3841 C CA  . LYS A 1 485 ? 24.328  -50.375 -25.700 1.00 91.71 485 A 1 
ATOM 3842 C C   . LYS A 1 485 ? 25.514  -51.120 -26.305 1.00 92.44 485 A 1 
ATOM 3843 O O   . LYS A 1 485 ? 26.616  -51.112 -25.771 1.00 91.26 485 A 1 
ATOM 3844 C CB  . LYS A 1 485 ? 24.478  -48.853 -25.841 1.00 90.67 485 A 1 
ATOM 3845 C CG  . LYS A 1 485 ? 23.110  -48.151 -25.855 1.00 84.19 485 A 1 
ATOM 3846 C CD  . LYS A 1 485 ? 23.210  -46.641 -26.100 1.00 80.43 485 A 1 
ATOM 3847 C CE  . LYS A 1 485 ? 21.805  -46.032 -26.141 1.00 78.16 485 A 1 
ATOM 3848 N NZ  . LYS A 1 485 ? 21.800  -44.556 -26.262 1.00 70.33 485 A 1 
ATOM 3849 N N   . LEU A 1 486 ? 25.275  -51.770 -27.433 1.00 91.99 486 A 1 
ATOM 3850 C CA  . LEU A 1 486 ? 26.347  -52.423 -28.177 1.00 91.78 486 A 1 
ATOM 3851 C C   . LEU A 1 486 ? 27.242  -51.358 -28.823 1.00 92.62 486 A 1 
ATOM 3852 O O   . LEU A 1 486 ? 26.700  -50.463 -29.473 1.00 91.92 486 A 1 
ATOM 3853 C CB  . LEU A 1 486 ? 25.753  -53.366 -29.233 1.00 90.27 486 A 1 
ATOM 3854 C CG  . LEU A 1 486 ? 25.024  -54.592 -28.653 1.00 85.53 486 A 1 
ATOM 3855 C CD1 . LEU A 1 486 ? 24.318  -55.344 -29.780 1.00 79.14 486 A 1 
ATOM 3856 C CD2 . LEU A 1 486 ? 25.980  -55.565 -27.966 1.00 78.39 486 A 1 
ATOM 3857 N N   . PRO A 1 487 ? 28.564  -51.481 -28.715 1.00 93.04 487 A 1 
ATOM 3858 C CA  . PRO A 1 487 ? 29.491  -50.511 -29.312 1.00 92.57 487 A 1 
ATOM 3859 C C   . PRO A 1 487 ? 29.227  -50.242 -30.796 1.00 93.54 487 A 1 
ATOM 3860 O O   . PRO A 1 487 ? 29.159  -49.089 -31.203 1.00 92.35 487 A 1 
ATOM 3861 C CB  . PRO A 1 487 ? 30.889  -51.088 -29.073 1.00 90.65 487 A 1 
ATOM 3862 C CG  . PRO A 1 487 ? 30.721  -51.883 -27.783 1.00 89.34 487 A 1 
ATOM 3863 C CD  . PRO A 1 487 ? 29.302  -52.444 -27.914 1.00 91.71 487 A 1 
ATOM 3864 N N   . ASP A 1 488 ? 28.965  -51.279 -31.588 1.00 93.46 488 A 1 
ATOM 3865 C CA  . ASP A 1 488 ? 28.657  -51.120 -33.018 1.00 92.53 488 A 1 
ATOM 3866 C C   . ASP A 1 488 ? 27.376  -50.316 -33.284 1.00 93.05 488 A 1 
ATOM 3867 O O   . ASP A 1 488 ? 27.286  -49.580 -34.270 1.00 90.06 488 A 1 
ATOM 3868 C CB  . ASP A 1 488 ? 28.494  -52.499 -33.672 1.00 90.02 488 A 1 
ATOM 3869 C CG  . ASP A 1 488 ? 29.760  -53.351 -33.672 1.00 82.70 488 A 1 
ATOM 3870 O OD1 . ASP A 1 488 ? 30.862  -52.781 -33.591 1.00 73.66 488 A 1 
ATOM 3871 O OD2 . ASP A 1 488 ? 29.596  -54.588 -33.750 1.00 73.98 488 A 1 
ATOM 3872 N N   . LYS A 1 489 ? 26.364  -50.460 -32.422 1.00 93.26 489 A 1 
ATOM 3873 C CA  . LYS A 1 489 ? 25.135  -49.667 -32.524 1.00 92.63 489 A 1 
ATOM 3874 C C   . LYS A 1 489 ? 25.376  -48.226 -32.097 1.00 93.41 489 A 1 
ATOM 3875 O O   . LYS A 1 489 ? 24.936  -47.323 -32.798 1.00 91.77 489 A 1 
ATOM 3876 C CB  . LYS A 1 489 ? 23.996  -50.275 -31.705 1.00 91.68 489 A 1 
ATOM 3877 C CG  . LYS A 1 489 ? 23.364  -51.493 -32.389 1.00 85.54 489 A 1 
ATOM 3878 C CD  . LYS A 1 489 ? 22.007  -51.794 -31.749 1.00 76.49 489 A 1 
ATOM 3879 C CE  . LYS A 1 489 ? 21.281  -52.908 -32.495 1.00 67.43 489 A 1 
ATOM 3880 N NZ  . LYS A 1 489 ? 19.881  -53.066 -32.012 1.00 58.65 489 A 1 
ATOM 3881 N N   . LEU A 1 490 ? 26.088  -48.015 -30.998 1.00 92.68 490 A 1 
ATOM 3882 C CA  . LEU A 1 490 ? 26.439  -46.679 -30.524 1.00 93.05 490 A 1 
ATOM 3883 C C   . LEU A 1 490 ? 27.262  -45.914 -31.565 1.00 93.66 490 A 1 
ATOM 3884 O O   . LEU A 1 490 ? 27.003  -44.743 -31.794 1.00 92.89 490 A 1 
ATOM 3885 C CB  . LEU A 1 490 ? 27.168  -46.795 -29.181 1.00 93.08 490 A 1 
ATOM 3886 C CG  . LEU A 1 490 ? 27.535  -45.427 -28.574 1.00 92.69 490 A 1 
ATOM 3887 C CD1 . LEU A 1 490 ? 26.299  -44.592 -28.234 1.00 88.15 490 A 1 
ATOM 3888 C CD2 . LEU A 1 490 ? 28.334  -45.636 -27.295 1.00 87.91 490 A 1 
ATOM 3889 N N   . PHE A 1 491 ? 28.158  -46.590 -32.261 1.00 93.86 491 A 1 
ATOM 3890 C CA  . PHE A 1 491 ? 28.910  -46.002 -33.371 1.00 93.51 491 A 1 
ATOM 3891 C C   . PHE A 1 491 ? 27.988  -45.403 -34.444 1.00 93.76 491 A 1 
ATOM 3892 O O   . PHE A 1 491 ? 28.277  -44.341 -34.991 1.00 91.52 491 A 1 
ATOM 3893 C CB  . PHE A 1 491 ? 29.811  -47.084 -33.969 1.00 92.52 491 A 1 
ATOM 3894 C CG  . PHE A 1 491 ? 30.878  -46.553 -34.896 1.00 93.64 491 A 1 
ATOM 3895 C CD1 . PHE A 1 491 ? 30.655  -46.462 -36.278 1.00 89.23 491 A 1 
ATOM 3896 C CD2 . PHE A 1 491 ? 32.120  -46.155 -34.370 1.00 88.89 491 A 1 
ATOM 3897 C CE1 . PHE A 1 491 ? 31.660  -45.979 -37.128 1.00 87.85 491 A 1 
ATOM 3898 C CE2 . PHE A 1 491 ? 33.126  -45.672 -35.216 1.00 87.73 491 A 1 
ATOM 3899 C CZ  . PHE A 1 491 ? 32.898  -45.581 -36.595 1.00 92.53 491 A 1 
ATOM 3900 N N   . GLY A 1 492 ? 26.856  -46.060 -34.712 1.00 93.92 492 A 1 
ATOM 3901 C CA  . GLY A 1 492 ? 25.824  -45.533 -35.604 1.00 92.66 492 A 1 
ATOM 3902 C C   . GLY A 1 492 ? 25.019  -44.390 -34.992 1.00 93.31 492 A 1 
ATOM 3903 O O   . GLY A 1 492 ? 24.769  -43.408 -35.678 1.00 91.12 492 A 1 
ATOM 3904 N N   . TYR A 1 493 ? 24.650  -44.502 -33.716 1.00 94.19 493 A 1 
ATOM 3905 C CA  . TYR A 1 493 ? 23.891  -43.443 -33.030 1.00 92.84 493 A 1 
ATOM 3906 C C   . TYR A 1 493 ? 24.680  -42.141 -32.876 1.00 93.30 493 A 1 
ATOM 3907 O O   . TYR A 1 493 ? 24.090  -41.067 -32.876 1.00 91.53 493 A 1 
ATOM 3908 C CB  . TYR A 1 493 ? 23.448  -43.938 -31.645 1.00 92.19 493 A 1 
ATOM 3909 C CG  . TYR A 1 493 ? 22.529  -45.143 -31.617 1.00 90.05 493 A 1 
ATOM 3910 C CD1 . TYR A 1 493 ? 21.541  -45.331 -32.603 1.00 84.20 493 A 1 
ATOM 3911 C CD2 . TYR A 1 493 ? 22.631  -46.076 -30.565 1.00 84.05 493 A 1 
ATOM 3912 C CE1 . TYR A 1 493 ? 20.674  -46.435 -32.549 1.00 80.76 493 A 1 
ATOM 3913 C CE2 . TYR A 1 493 ? 21.766  -47.179 -30.500 1.00 80.75 493 A 1 
ATOM 3914 C CZ  . TYR A 1 493 ? 20.790  -47.356 -31.494 1.00 83.24 493 A 1 
ATOM 3915 O OH  . TYR A 1 493 ? 19.941  -48.437 -31.436 1.00 81.02 493 A 1 
ATOM 3916 N N   . LEU A 1 494 ? 25.993  -42.238 -32.783 1.00 93.13 494 A 1 
ATOM 3917 C CA  . LEU A 1 494 ? 26.908  -41.097 -32.757 1.00 92.27 494 A 1 
ATOM 3918 C C   . LEU A 1 494 ? 27.236  -40.546 -34.155 1.00 92.76 494 A 1 
ATOM 3919 O O   . LEU A 1 494 ? 28.141  -39.720 -34.279 1.00 90.38 494 A 1 
ATOM 3920 C CB  . LEU A 1 494 ? 28.178  -41.498 -31.987 1.00 91.36 494 A 1 
ATOM 3921 C CG  . LEU A 1 494 ? 27.963  -41.784 -30.490 1.00 91.99 494 A 1 
ATOM 3922 C CD1 . LEU A 1 494 ? 29.279  -42.262 -29.878 1.00 88.67 494 A 1 
ATOM 3923 C CD2 . LEU A 1 494 ? 27.495  -40.559 -29.718 1.00 88.84 494 A 1 
ATOM 3924 N N   . GLU A 1 495 ? 26.547  -41.029 -35.199 1.00 94.15 495 A 1 
ATOM 3925 C CA  . GLU A 1 495 ? 26.712  -40.596 -36.598 1.00 93.10 495 A 1 
ATOM 3926 C C   . GLU A 1 495 ? 28.150  -40.737 -37.133 1.00 93.44 495 A 1 
ATOM 3927 O O   . GLU A 1 495 ? 28.551  -40.110 -38.107 1.00 90.19 495 A 1 
ATOM 3928 C CB  . GLU A 1 495 ? 26.093  -39.209 -36.811 1.00 91.56 495 A 1 
ATOM 3929 C CG  . GLU A 1 495 ? 24.578  -39.216 -36.525 1.00 90.45 495 A 1 
ATOM 3930 C CD  . GLU A 1 495 ? 23.924  -37.826 -36.553 1.00 88.06 495 A 1 
ATOM 3931 O OE1 . GLU A 1 495 ? 22.709  -37.770 -36.246 1.00 79.77 495 A 1 
ATOM 3932 O OE2 . GLU A 1 495 ? 24.633  -36.832 -36.796 1.00 82.80 495 A 1 
ATOM 3933 N N   . LEU A 1 496 ? 28.931  -41.626 -36.524 1.00 92.85 496 A 1 
ATOM 3934 C CA  . LEU A 1 496 ? 30.328  -41.852 -36.915 1.00 92.37 496 A 1 
ATOM 3935 C C   . LEU A 1 496 ? 30.475  -42.621 -38.238 1.00 92.32 496 A 1 
ATOM 3936 O O   . LEU A 1 496 ? 31.582  -42.707 -38.771 1.00 89.39 496 A 1 
ATOM 3937 C CB  . LEU A 1 496 ? 31.054  -42.576 -35.775 1.00 91.15 496 A 1 
ATOM 3938 C CG  . LEU A 1 496 ? 31.231  -41.736 -34.495 1.00 91.92 496 A 1 
ATOM 3939 C CD1 . LEU A 1 496 ? 31.788  -42.616 -33.380 1.00 87.62 496 A 1 
ATOM 3940 C CD2 . LEU A 1 496 ? 32.203  -40.574 -34.711 1.00 87.71 496 A 1 
ATOM 3941 N N   . LYS A 1 497 ? 29.377  -43.166 -38.770 1.00 93.08 497 A 1 
ATOM 3942 C CA  . LYS A 1 497 ? 29.384  -43.931 -40.027 1.00 91.18 497 A 1 
ATOM 3943 C C   . LYS A 1 497 ? 29.386  -43.065 -41.285 1.00 90.67 497 A 1 
ATOM 3944 O O   . LYS A 1 497 ? 29.520  -43.626 -42.370 1.00 86.43 497 A 1 
ATOM 3945 C CB  . LYS A 1 497 ? 28.205  -44.910 -40.065 1.00 88.17 497 A 1 
ATOM 3946 C CG  . LYS A 1 497 ? 28.331  -46.009 -39.012 1.00 84.94 497 A 1 
ATOM 3947 C CD  . LYS A 1 497 ? 27.218  -47.042 -39.181 1.00 81.89 497 A 1 
ATOM 3948 C CE  . LYS A 1 497 ? 27.393  -48.148 -38.148 1.00 73.56 497 A 1 
ATOM 3949 N NZ  . LYS A 1 497 ? 26.366  -49.204 -38.294 1.00 67.13 497 A 1 
ATOM 3950 N N   . GLU A 1 498 ? 29.225  -41.758 -41.174 1.00 91.86 498 A 1 
ATOM 3951 C CA  . GLU A 1 498 ? 29.105  -40.883 -42.347 1.00 89.57 498 A 1 
ATOM 3952 C C   . GLU A 1 498 ? 30.406  -40.782 -43.146 1.00 88.93 498 A 1 
ATOM 3953 O O   . GLU A 1 498 ? 30.398  -40.851 -44.373 1.00 81.98 498 A 1 
ATOM 3954 C CB  . GLU A 1 498 ? 28.662  -39.483 -41.927 1.00 86.12 498 A 1 
ATOM 3955 C CG  . GLU A 1 498 ? 27.248  -39.467 -41.336 1.00 77.51 498 A 1 
ATOM 3956 C CD  . GLU A 1 498 ? 26.625  -38.066 -41.340 1.00 68.41 498 A 1 
ATOM 3957 O OE1 . GLU A 1 498 ? 25.376  -38.008 -41.300 1.00 59.33 498 A 1 
ATOM 3958 O OE2 . GLU A 1 498 ? 27.390  -37.083 -41.452 1.00 60.59 498 A 1 
ATOM 3959 N N   . SER A 1 499 ? 31.530  -40.649 -42.440 1.00 88.43 499 A 1 
ATOM 3960 C CA  . SER A 1 499 ? 32.841  -40.585 -43.080 1.00 88.42 499 A 1 
ATOM 3961 C C   . SER A 1 499 ? 33.909  -41.283 -42.247 1.00 89.70 499 A 1 
ATOM 3962 O O   . SER A 1 499 ? 33.961  -41.154 -41.028 1.00 85.42 499 A 1 
ATOM 3963 C CB  . SER A 1 499 ? 33.237  -39.132 -43.343 1.00 83.14 499 A 1 
ATOM 3964 O OG  . SER A 1 499 ? 34.492  -39.115 -44.005 1.00 74.40 499 A 1 
ATOM 3965 N N   . VAL A 1 500 ? 34.795  -42.001 -42.924 1.00 87.71 500 A 1 
ATOM 3966 C CA  . VAL A 1 500 ? 35.989  -42.594 -42.313 1.00 88.25 500 A 1 
ATOM 3967 C C   . VAL A 1 500 ? 37.161  -41.611 -42.266 1.00 89.72 500 A 1 
ATOM 3968 O O   . VAL A 1 500 ? 38.095  -41.798 -41.487 1.00 86.05 500 A 1 
ATOM 3969 C CB  . VAL A 1 500 ? 36.357  -43.898 -43.045 1.00 84.43 500 A 1 
ATOM 3970 C CG1 . VAL A 1 500 ? 37.055  -43.677 -44.384 1.00 77.28 500 A 1 
ATOM 3971 C CG2 . VAL A 1 500 ? 37.215  -44.801 -42.165 1.00 77.15 500 A 1 
ATOM 3972 N N   . ASP A 1 501 ? 37.119  -40.556 -43.077 1.00 88.69 501 A 1 
ATOM 3973 C CA  . ASP A 1 501 ? 38.213  -39.599 -43.177 1.00 86.69 501 A 1 
ATOM 3974 C C   . ASP A 1 501 ? 38.360  -38.795 -41.893 1.00 86.38 501 A 1 
ATOM 3975 O O   . ASP A 1 501 ? 37.415  -38.213 -41.367 1.00 80.64 501 A 1 
ATOM 3976 C CB  . ASP A 1 501 ? 38.037  -38.686 -44.399 1.00 82.66 501 A 1 
ATOM 3977 C CG  . ASP A 1 501 ? 38.301  -39.419 -45.715 1.00 74.36 501 A 1 
ATOM 3978 O OD1 . ASP A 1 501 ? 39.129  -40.361 -45.699 1.00 65.74 501 A 1 
ATOM 3979 O OD2 . ASP A 1 501 ? 37.691  -39.019 -46.723 1.00 64.91 501 A 1 
ATOM 3980 N N   . GLY A 1 502 ? 39.575  -38.793 -41.349 1.00 87.07 502 A 1 
ATOM 3981 C CA  . GLY A 1 502 ? 39.878  -38.099 -40.098 1.00 87.13 502 A 1 
ATOM 3982 C C   . GLY A 1 502 ? 39.194  -38.677 -38.855 1.00 89.48 502 A 1 
ATOM 3983 O O   . GLY A 1 502 ? 39.247  -38.051 -37.797 1.00 84.92 502 A 1 
ATOM 3984 N N   . ILE A 1 503 ? 38.593  -39.858 -38.931 1.00 90.14 503 A 1 
ATOM 3985 C CA  . ILE A 1 503 ? 37.831  -40.423 -37.810 1.00 91.11 503 A 1 
ATOM 3986 C C   . ILE A 1 503 ? 38.654  -40.551 -36.522 1.00 92.04 503 A 1 
ATOM 3987 O O   . ILE A 1 503 ? 38.136  -40.308 -35.436 1.00 89.30 503 A 1 
ATOM 3988 C CB  . ILE A 1 503 ? 37.188  -41.758 -38.219 1.00 88.74 503 A 1 
ATOM 3989 C CG1 . ILE A 1 503 ? 36.078  -42.119 -37.218 1.00 83.90 503 A 1 
ATOM 3990 C CG2 . ILE A 1 503 ? 38.220  -42.899 -38.362 1.00 82.22 503 A 1 
ATOM 3991 C CD1 . ILE A 1 503 ? 35.161  -43.228 -37.719 1.00 77.94 503 A 1 
ATOM 3992 N N   . LEU A 1 504 ? 39.939  -40.869 -36.625 1.00 92.21 504 A 1 
ATOM 3993 C CA  . LEU A 1 504 ? 40.816  -41.037 -35.457 1.00 91.08 504 A 1 
ATOM 3994 C C   . LEU A 1 504 ? 41.088  -39.728 -34.702 1.00 91.56 504 A 1 
ATOM 3995 O O   . LEU A 1 504 ? 41.537  -39.772 -33.558 1.00 88.71 504 A 1 
ATOM 3996 C CB  . LEU A 1 504 ? 42.148  -41.683 -35.887 1.00 89.78 504 A 1 
ATOM 3997 C CG  . LEU A 1 504 ? 42.043  -43.070 -36.546 1.00 89.87 504 A 1 
ATOM 3998 C CD1 . LEU A 1 504 ? 43.452  -43.598 -36.829 1.00 85.82 504 A 1 
ATOM 3999 C CD2 . LEU A 1 504 ? 41.334  -44.091 -35.658 1.00 86.05 504 A 1 
ATOM 4000 N N   . THR A 1 505 ? 40.827  -38.572 -35.331 1.00 92.66 505 A 1 
ATOM 4001 C CA  . THR A 1 505 ? 40.929  -37.240 -34.720 1.00 91.45 505 A 1 
ATOM 4002 C C   . THR A 1 505 ? 39.567  -36.641 -34.377 1.00 91.73 505 A 1 
ATOM 4003 O O   . THR A 1 505 ? 39.510  -35.564 -33.787 1.00 88.77 505 A 1 
ATOM 4004 C CB  . THR A 1 505 ? 41.726  -36.278 -35.616 1.00 89.41 505 A 1 
ATOM 4005 O OG1 . THR A 1 505 ? 41.208  -36.251 -36.926 1.00 84.29 505 A 1 
ATOM 4006 C CG2 . THR A 1 505 ? 43.191  -36.702 -35.735 1.00 81.64 505 A 1 
ATOM 4007 N N   . ASN A 1 506 ? 38.475  -37.325 -34.694 1.00 92.70 506 A 1 
ATOM 4008 C CA  . ASN A 1 506 ? 37.132  -36.870 -34.353 1.00 92.58 506 A 1 
ATOM 4009 C C   . ASN A 1 506 ? 36.899  -36.995 -32.830 1.00 93.13 506 A 1 
ATOM 4010 O O   . ASN A 1 506 ? 37.004  -38.096 -32.282 1.00 92.02 506 A 1 
ATOM 4011 C CB  . ASN A 1 506 ? 36.116  -37.657 -35.202 1.00 91.34 506 A 1 
ATOM 4012 C CG  . ASN A 1 506 ? 34.675  -37.217 -34.988 1.00 91.63 506 A 1 
ATOM 4013 O OD1 . ASN A 1 506 ? 34.304  -36.658 -33.974 1.00 86.22 506 A 1 
ATOM 4014 N ND2 . ASN A 1 506 ? 33.807  -37.481 -35.940 1.00 84.65 506 A 1 
ATOM 4015 N N   . PRO A 1 507 ? 36.549  -35.898 -32.117 1.00 93.84 507 A 1 
ATOM 4016 C CA  . PRO A 1 507 ? 36.290  -35.947 -30.675 1.00 93.14 507 A 1 
ATOM 4017 C C   . PRO A 1 507 ? 35.163  -36.913 -30.290 1.00 94.33 507 A 1 
ATOM 4018 O O   . PRO A 1 507 ? 35.263  -37.600 -29.275 1.00 93.07 507 A 1 
ATOM 4019 C CB  . PRO A 1 507 ? 35.961  -34.509 -30.273 1.00 91.43 507 A 1 
ATOM 4020 C CG  . PRO A 1 507 ? 36.632  -33.659 -31.348 1.00 88.91 507 A 1 
ATOM 4021 C CD  . PRO A 1 507 ? 36.499  -34.528 -32.592 1.00 92.40 507 A 1 
ATOM 4022 N N   . VAL A 1 508 ? 34.116  -37.019 -31.110 1.00 94.12 508 A 1 
ATOM 4023 C CA  . VAL A 1 508 ? 32.997  -37.953 -30.893 1.00 94.20 508 A 1 
ATOM 4024 C C   . VAL A 1 508 ? 33.480  -39.403 -30.953 1.00 94.90 508 A 1 
ATOM 4025 O O   . VAL A 1 508 ? 33.083  -40.232 -30.135 1.00 93.76 508 A 1 
ATOM 4026 C CB  . VAL A 1 508 ? 31.871  -37.716 -31.916 1.00 93.10 508 A 1 
ATOM 4027 C CG1 . VAL A 1 508 ? 30.677  -38.641 -31.672 1.00 87.87 508 A 1 
ATOM 4028 C CG2 . VAL A 1 508 ? 31.356  -36.273 -31.864 1.00 88.49 508 A 1 
ATOM 4029 N N   . PHE A 1 509 ? 34.402  -39.708 -31.863 1.00 94.83 509 A 1 
ATOM 4030 C CA  . PHE A 1 509 ? 35.030  -41.022 -31.942 1.00 94.27 509 A 1 
ATOM 4031 C C   . PHE A 1 509 ? 35.844  -41.350 -30.685 1.00 94.65 509 A 1 
ATOM 4032 O O   . PHE A 1 509 ? 35.819  -42.491 -30.221 1.00 93.95 509 A 1 
ATOM 4033 C CB  . PHE A 1 509 ? 35.902  -41.088 -33.194 1.00 93.36 509 A 1 
ATOM 4034 C CG  . PHE A 1 509 ? 36.625  -42.404 -33.351 1.00 93.63 509 A 1 
ATOM 4035 C CD1 . PHE A 1 509 ? 37.950  -42.545 -32.905 1.00 88.93 509 A 1 
ATOM 4036 C CD2 . PHE A 1 509 ? 35.961  -43.500 -33.927 1.00 89.42 509 A 1 
ATOM 4037 C CE1 . PHE A 1 509 ? 38.609  -43.773 -33.048 1.00 87.95 509 A 1 
ATOM 4038 C CE2 . PHE A 1 509 ? 36.615  -44.725 -34.073 1.00 87.55 509 A 1 
ATOM 4039 C CZ  . PHE A 1 509 ? 37.938  -44.865 -33.634 1.00 90.27 509 A 1 
ATOM 4040 N N   . ASN A 1 510 ? 36.494  -40.357 -30.081 1.00 94.71 510 A 1 
ATOM 4041 C CA  . ASN A 1 510 ? 37.213  -40.556 -28.823 1.00 93.44 510 A 1 
ATOM 4042 C C   . ASN A 1 510 ? 36.266  -40.892 -27.661 1.00 94.15 510 A 1 
ATOM 4043 O O   . ASN A 1 510 ? 36.599  -41.750 -26.841 1.00 92.88 510 A 1 
ATOM 4044 C CB  . ASN A 1 510 ? 38.073  -39.320 -28.523 1.00 91.56 510 A 1 
ATOM 4045 C CG  . ASN A 1 510 ? 39.251  -39.189 -29.473 1.00 83.47 510 A 1 
ATOM 4046 O OD1 . ASN A 1 510 ? 39.837  -40.157 -29.922 1.00 74.26 510 A 1 
ATOM 4047 N ND2 . ASN A 1 510 ? 39.660  -37.979 -29.776 1.00 72.29 510 A 1 
ATOM 4048 N N   . VAL A 1 511 ? 35.073  -40.291 -27.611 1.00 94.70 511 A 1 
ATOM 4049 C CA  . VAL A 1 511 ? 34.028  -40.654 -26.633 1.00 94.66 511 A 1 
ATOM 4050 C C   . VAL A 1 511 ? 33.544  -42.085 -26.871 1.00 95.36 511 A 1 
ATOM 4051 O O   . VAL A 1 511 ? 33.463  -42.878 -25.928 1.00 94.50 511 A 1 
ATOM 4052 C CB  . VAL A 1 511 ? 32.849  -39.664 -26.664 1.00 94.06 511 A 1 
ATOM 4053 C CG1 . VAL A 1 511 ? 31.757  -40.050 -25.662 1.00 89.22 511 A 1 
ATOM 4054 C CG2 . VAL A 1 511 ? 33.317  -38.247 -26.310 1.00 89.83 511 A 1 
ATOM 4055 N N   . TRP A 1 512 ? 33.301  -42.460 -28.119 1.00 95.27 512 A 1 
ATOM 4056 C CA  . TRP A 1 512 ? 32.954  -43.836 -28.472 1.00 95.14 512 A 1 
ATOM 4057 C C   . TRP A 1 512 ? 34.054  -44.829 -28.070 1.00 95.13 512 A 1 
ATOM 4058 O O   . TRP A 1 512 ? 33.758  -45.894 -27.525 1.00 94.49 512 A 1 
ATOM 4059 C CB  . TRP A 1 512 ? 32.660  -43.933 -29.966 1.00 95.05 512 A 1 
ATOM 4060 C CG  . TRP A 1 512 ? 32.367  -45.329 -30.409 1.00 95.37 512 A 1 
ATOM 4061 C CD1 . TRP A 1 512 ? 31.171  -45.940 -30.327 1.00 93.11 512 A 1 
ATOM 4062 C CD2 . TRP A 1 512 ? 33.308  -46.329 -30.922 1.00 95.16 512 A 1 
ATOM 4063 N NE1 . TRP A 1 512 ? 31.286  -47.254 -30.774 1.00 93.17 512 A 1 
ATOM 4064 C CE2 . TRP A 1 512 ? 32.582  -47.529 -31.142 1.00 94.55 512 A 1 
ATOM 4065 C CE3 . TRP A 1 512 ? 34.680  -46.325 -31.225 1.00 93.82 512 A 1 
ATOM 4066 C CZ2 . TRP A 1 512 ? 33.200  -48.701 -31.639 1.00 93.72 512 A 1 
ATOM 4067 C CZ3 . TRP A 1 512 ? 35.303  -47.488 -31.724 1.00 91.52 512 A 1 
ATOM 4068 C CH2 . TRP A 1 512 ? 34.564  -48.664 -31.926 1.00 91.26 512 A 1 
ATOM 4069 N N   . LEU A 1 513 ? 35.316  -44.476 -28.270 1.00 95.09 513 A 1 
ATOM 4070 C CA  . LEU A 1 513 ? 36.455  -45.306 -27.883 1.00 94.17 513 A 1 
ATOM 4071 C C   . LEU A 1 513 ? 36.531  -45.489 -26.359 1.00 94.15 513 A 1 
ATOM 4072 O O   . LEU A 1 513 ? 36.802  -46.592 -25.881 1.00 93.29 513 A 1 
ATOM 4073 C CB  . LEU A 1 513 ? 37.736  -44.665 -28.449 1.00 92.86 513 A 1 
ATOM 4074 C CG  . LEU A 1 513 ? 38.975  -45.566 -28.299 1.00 87.87 513 A 1 
ATOM 4075 C CD1 . LEU A 1 513 ? 38.863  -46.829 -29.148 1.00 81.34 513 A 1 
ATOM 4076 C CD2 . LEU A 1 513 ? 40.224  -44.807 -28.750 1.00 80.83 513 A 1 
ATOM 4077 N N   . LYS A 1 514 ? 36.240  -44.429 -25.614 1.00 95.23 514 A 1 
ATOM 4078 C CA  . LYS A 1 514 ? 36.130  -44.471 -24.151 1.00 94.57 514 A 1 
ATOM 4079 C C   . LYS A 1 514 ? 35.034  -45.448 -23.714 1.00 94.81 514 A 1 
ATOM 4080 O O   . LYS A 1 514 ? 35.269  -46.270 -22.831 1.00 93.65 514 A 1 
ATOM 4081 C CB  . LYS A 1 514 ? 35.884  -43.043 -23.639 1.00 93.74 514 A 1 
ATOM 4082 C CG  . LYS A 1 514 ? 36.113  -42.887 -22.128 1.00 86.12 514 A 1 
ATOM 4083 C CD  . LYS A 1 514 ? 35.842  -41.429 -21.729 1.00 83.42 514 A 1 
ATOM 4084 C CE  . LYS A 1 514 ? 36.097  -41.179 -20.245 1.00 74.70 514 A 1 
ATOM 4085 N NZ  . LYS A 1 514 ? 35.755  -39.784 -19.876 1.00 68.40 514 A 1 
ATOM 4086 N N   . TYR A 1 515 ? 33.879  -45.425 -24.384 1.00 94.69 515 A 1 
ATOM 4087 C CA  . TYR A 1 515 ? 32.804  -46.391 -24.157 1.00 94.91 515 A 1 
ATOM 4088 C C   . TYR A 1 515 ? 33.212  -47.820 -24.517 1.00 95.03 515 A 1 
ATOM 4089 O O   . TYR A 1 515 ? 32.981  -48.733 -23.725 1.00 93.86 515 A 1 
ATOM 4090 C CB  . TYR A 1 515 ? 31.556  -45.986 -24.940 1.00 94.56 515 A 1 
ATOM 4091 C CG  . TYR A 1 515 ? 30.424  -46.966 -24.718 1.00 94.81 515 A 1 
ATOM 4092 C CD1 . TYR A 1 515 ? 30.029  -47.871 -25.726 1.00 91.69 515 A 1 
ATOM 4093 C CD2 . TYR A 1 515 ? 29.809  -47.032 -23.453 1.00 91.55 515 A 1 
ATOM 4094 C CE1 . TYR A 1 515 ? 29.017  -48.811 -25.481 1.00 90.47 515 A 1 
ATOM 4095 C CE2 . TYR A 1 515 ? 28.799  -47.972 -23.198 1.00 89.80 515 A 1 
ATOM 4096 C CZ  . TYR A 1 515 ? 28.401  -48.856 -24.212 1.00 92.20 515 A 1 
ATOM 4097 O OH  . TYR A 1 515 ? 27.411  -49.776 -23.950 1.00 91.27 515 A 1 
ATOM 4098 N N   . LEU A 1 516 ? 33.847  -48.023 -25.657 1.00 94.74 516 A 1 
ATOM 4099 C CA  . LEU A 1 516 ? 34.318  -49.338 -26.096 1.00 94.09 516 A 1 
ATOM 4100 C C   . LEU A 1 516 ? 35.256  -49.976 -25.062 1.00 94.16 516 A 1 
ATOM 4101 O O   . LEU A 1 516 ? 35.117  -51.161 -24.753 1.00 93.23 516 A 1 
ATOM 4102 C CB  . LEU A 1 516 ? 35.012  -49.185 -27.463 1.00 93.54 516 A 1 
ATOM 4103 C CG  . LEU A 1 516 ? 35.579  -50.511 -28.016 1.00 93.01 516 A 1 
ATOM 4104 C CD1 . LEU A 1 516 ? 34.467  -51.494 -28.376 1.00 87.20 516 A 1 
ATOM 4105 C CD2 . LEU A 1 516 ? 36.411  -50.250 -29.263 1.00 86.86 516 A 1 
ATOM 4106 N N   . ASN A 1 517 ? 36.168  -49.190 -24.510 1.00 94.19 517 A 1 
ATOM 4107 C CA  . ASN A 1 517 ? 37.070  -49.666 -23.463 1.00 92.88 517 A 1 
ATOM 4108 C C   . ASN A 1 517 ? 36.293  -50.053 -22.202 1.00 92.74 517 A 1 
ATOM 4109 O O   . ASN A 1 517 ? 36.427  -51.185 -21.733 1.00 91.56 517 A 1 
ATOM 4110 C CB  . ASN A 1 517 ? 38.141  -48.592 -23.192 1.00 92.05 517 A 1 
ATOM 4111 C CG  . ASN A 1 517 ? 39.136  -48.446 -24.337 1.00 88.54 517 A 1 
ATOM 4112 O OD1 . ASN A 1 517 ? 39.382  -49.343 -25.124 1.00 81.03 517 A 1 
ATOM 4113 N ND2 . ASN A 1 517 ? 39.771  -47.300 -24.438 1.00 79.35 517 A 1 
ATOM 4114 N N   . ALA A 1 518 ? 35.400  -49.189 -21.729 1.00 94.18 518 A 1 
ATOM 4115 C CA  . ALA A 1 518 ? 34.571  -49.467 -20.553 1.00 93.63 518 A 1 
ATOM 4116 C C   . ALA A 1 518 ? 33.646  -50.687 -20.751 1.00 93.75 518 A 1 
ATOM 4117 O O   . ALA A 1 518 ? 33.450  -51.489 -19.831 1.00 92.07 518 A 1 
ATOM 4118 C CB  . ALA A 1 518 ? 33.780  -48.195 -20.233 1.00 93.38 518 A 1 
ATOM 4119 N N   . PHE A 1 519 ? 33.112  -50.867 -21.955 1.00 94.15 519 A 1 
ATOM 4120 C CA  . PHE A 1 519 ? 32.323  -52.041 -22.332 1.00 93.34 519 A 1 
ATOM 4121 C C   . PHE A 1 519 ? 33.163  -53.325 -22.263 1.00 93.25 519 A 1 
ATOM 4122 O O   . PHE A 1 519 ? 32.732  -54.327 -21.693 1.00 91.87 519 A 1 
ATOM 4123 C CB  . PHE A 1 519 ? 31.750  -51.826 -23.740 1.00 92.66 519 A 1 
ATOM 4124 C CG  . PHE A 1 519 ? 30.849  -52.950 -24.205 1.00 92.45 519 A 1 
ATOM 4125 C CD1 . PHE A 1 519 ? 31.385  -54.075 -24.857 1.00 88.90 519 A 1 
ATOM 4126 C CD2 . PHE A 1 519 ? 29.463  -52.884 -23.969 1.00 89.00 519 A 1 
ATOM 4127 C CE1 . PHE A 1 519 ? 30.547  -55.126 -25.270 1.00 87.49 519 A 1 
ATOM 4128 C CE2 . PHE A 1 519 ? 28.620  -53.928 -24.382 1.00 87.37 519 A 1 
ATOM 4129 C CZ  . PHE A 1 519 ? 29.164  -55.047 -25.027 1.00 88.56 519 A 1 
ATOM 4130 N N   . ASN A 1 520 ? 34.361  -53.281 -22.791 1.00 93.14 520 A 1 
ATOM 4131 C CA  . ASN A 1 520 ? 35.274  -54.422 -22.802 1.00 92.01 520 A 1 
ATOM 4132 C C   . ASN A 1 520 ? 35.805  -54.797 -21.411 1.00 91.03 520 A 1 
ATOM 4133 O O   . ASN A 1 520 ? 36.040  -55.982 -21.162 1.00 87.74 520 A 1 
ATOM 4134 C CB  . ASN A 1 520 ? 36.430  -54.110 -23.760 1.00 90.82 520 A 1 
ATOM 4135 C CG  . ASN A 1 520 ? 36.049  -54.292 -25.217 1.00 90.26 520 A 1 
ATOM 4136 O OD1 . ASN A 1 520 ? 35.194  -55.082 -25.574 1.00 84.27 520 A 1 
ATOM 4137 N ND2 . ASN A 1 520 ? 36.752  -53.628 -26.109 1.00 83.36 520 A 1 
ATOM 4138 N N   . ASP A 1 521 ? 35.956  -53.833 -20.515 1.00 92.88 521 A 1 
ATOM 4139 C CA  . ASP A 1 521 ? 36.344  -54.084 -19.122 1.00 91.57 521 A 1 
ATOM 4140 C C   . ASP A 1 521 ? 35.259  -54.860 -18.361 1.00 90.24 521 A 1 
ATOM 4141 O O   . ASP A 1 521 ? 35.563  -55.764 -17.579 1.00 86.63 521 A 1 
ATOM 4142 C CB  . ASP A 1 521 ? 36.666  -52.755 -18.423 1.00 90.42 521 A 1 
ATOM 4143 C CG  . ASP A 1 521 ? 37.967  -52.103 -18.908 1.00 84.79 521 A 1 
ATOM 4144 O OD1 . ASP A 1 521 ? 38.806  -52.822 -19.505 1.00 79.18 521 A 1 
ATOM 4145 O OD2 . ASP A 1 521 ? 38.121  -50.894 -18.645 1.00 76.95 521 A 1 
ATOM 4146 N N   . LYS A 1 522 ? 33.980  -54.576 -18.647 1.00 89.09 522 A 1 
ATOM 4147 C CA  . LYS A 1 522 ? 32.846  -55.335 -18.083 1.00 86.78 522 A 1 
ATOM 4148 C C   . LYS A 1 522 ? 32.591  -56.677 -18.778 1.00 85.45 522 A 1 
ATOM 4149 O O   . LYS A 1 522 ? 32.000  -57.568 -18.170 1.00 77.59 522 A 1 
ATOM 4150 C CB  . LYS A 1 522 ? 31.575  -54.475 -18.097 1.00 83.67 522 A 1 
ATOM 4151 C CG  . LYS A 1 522 ? 31.552  -53.461 -16.941 1.00 77.29 522 A 1 
ATOM 4152 C CD  . LYS A 1 522 ? 30.180  -52.772 -16.856 1.00 71.27 522 A 1 
ATOM 4153 C CE  . LYS A 1 522 ? 30.118  -51.841 -15.640 1.00 62.49 522 A 1 
ATOM 4154 N NZ  . LYS A 1 522 ? 28.833  -51.097 -15.545 1.00 55.82 522 A 1 
ATOM 4155 N N   . ALA A 1 523 ? 32.997  -56.849 -20.028 1.00 81.00 523 A 1 
ATOM 4156 C CA  . ALA A 1 523 ? 32.786  -58.057 -20.830 1.00 78.03 523 A 1 
ATOM 4157 C C   . ALA A 1 523 ? 34.121  -58.693 -21.282 1.00 78.36 523 A 1 
ATOM 4158 O O   . ALA A 1 523 ? 34.436  -58.724 -22.476 1.00 72.17 523 A 1 
ATOM 4159 C CB  . ALA A 1 523 ? 31.844  -57.716 -21.987 1.00 73.32 523 A 1 
ATOM 4160 N N   . PRO A 1 524 ? 34.918  -59.247 -20.364 1.00 74.03 524 A 1 
ATOM 4161 C CA  . PRO A 1 524 ? 36.299  -59.653 -20.653 1.00 71.48 524 A 1 
ATOM 4162 C C   . PRO A 1 524 ? 36.422  -60.789 -21.675 1.00 73.02 524 A 1 
ATOM 4163 O O   . PRO A 1 524 ? 37.440  -60.894 -22.360 1.00 66.09 524 A 1 
ATOM 4164 C CB  . PRO A 1 524 ? 36.889  -60.030 -19.289 1.00 64.47 524 A 1 
ATOM 4165 C CG  . PRO A 1 524 ? 35.674  -60.398 -18.436 1.00 61.25 524 A 1 
ATOM 4166 C CD  . PRO A 1 524 ? 34.601  -59.457 -18.958 1.00 65.28 524 A 1 
ATOM 4167 N N   . VAL A 1 525 ? 35.390  -61.637 -21.794 1.00 77.24 525 A 1 
ATOM 4168 C CA  . VAL A 1 525 ? 35.425  -62.835 -22.650 1.00 77.13 525 A 1 
ATOM 4169 C C   . VAL A 1 525 ? 35.118  -62.512 -24.114 1.00 78.51 525 A 1 
ATOM 4170 O O   . VAL A 1 525 ? 35.807  -62.992 -25.013 1.00 70.77 525 A 1 
ATOM 4171 C CB  . VAL A 1 525 ? 34.468  -63.919 -22.119 1.00 69.88 525 A 1 
ATOM 4172 C CG1 . VAL A 1 525 ? 34.590  -65.216 -22.912 1.00 60.01 525 A 1 
ATOM 4173 C CG2 . VAL A 1 525 ? 34.734  -64.248 -20.642 1.00 60.15 525 A 1 
ATOM 4174 N N   . LYS A 1 526 ? 34.084  -61.718 -24.371 1.00 78.53 526 A 1 
ATOM 4175 C CA  . LYS A 1 526 ? 33.698  -61.288 -25.726 1.00 79.44 526 A 1 
ATOM 4176 C C   . LYS A 1 526 ? 34.005  -59.806 -25.907 1.00 82.00 526 A 1 
ATOM 4177 O O   . LYS A 1 526 ? 33.096  -58.977 -25.876 1.00 76.82 526 A 1 
ATOM 4178 C CB  . LYS A 1 526 ? 32.231  -61.605 -26.018 1.00 72.00 526 A 1 
ATOM 4179 C CG  . LYS A 1 526 ? 32.016  -63.062 -26.440 1.00 62.23 526 A 1 
ATOM 4180 C CD  . LYS A 1 526 ? 30.556  -63.257 -26.861 1.00 56.19 526 A 1 
ATOM 4181 C CE  . LYS A 1 526 ? 30.324  -64.675 -27.374 1.00 46.79 526 A 1 
ATOM 4182 N NZ  . LYS A 1 526 ? 28.916  -64.879 -27.806 1.00 41.03 526 A 1 
ATOM 4183 N N   . LYS A 1 527 ? 35.277  -59.490 -26.084 1.00 82.98 527 A 1 
ATOM 4184 C CA  . LYS A 1 527 ? 35.701  -58.113 -26.343 1.00 84.18 527 A 1 
ATOM 4185 C C   . LYS A 1 527 ? 35.217  -57.654 -27.712 1.00 86.66 527 A 1 
ATOM 4186 O O   . LYS A 1 527 ? 35.450  -58.345 -28.710 1.00 82.47 527 A 1 
ATOM 4187 C CB  . LYS A 1 527 ? 37.217  -57.956 -26.180 1.00 79.23 527 A 1 
ATOM 4188 C CG  . LYS A 1 527 ? 37.640  -58.228 -24.730 1.00 75.68 527 A 1 
ATOM 4189 C CD  . LYS A 1 527 ? 39.044  -57.728 -24.408 1.00 69.13 527 A 1 
ATOM 4190 C CE  . LYS A 1 527 ? 39.288  -57.943 -22.913 1.00 62.57 527 A 1 
ATOM 4191 N NZ  . LYS A 1 527 ? 40.421  -57.154 -22.376 1.00 55.63 527 A 1 
ATOM 4192 N N   . ALA A 1 528 ? 34.582  -56.511 -27.742 1.00 87.08 528 A 1 
ATOM 4193 C CA  . ALA A 1 528 ? 34.308  -55.795 -28.978 1.00 87.67 528 A 1 
ATOM 4194 C C   . ALA A 1 528 ? 35.610  -55.149 -29.472 1.00 89.80 528 A 1 
ATOM 4195 O O   . ALA A 1 528 ? 36.336  -54.523 -28.700 1.00 87.60 528 A 1 
ATOM 4196 C CB  . ALA A 1 528 ? 33.188  -54.784 -28.727 1.00 84.84 528 A 1 
ATOM 4197 N N   . LEU A 1 529 ? 35.924  -55.335 -30.742 1.00 89.66 529 A 1 
ATOM 4198 C CA  . LEU A 1 529 ? 37.156  -54.806 -31.318 1.00 89.89 529 A 1 
ATOM 4199 C C   . LEU A 1 529 ? 36.850  -53.571 -32.158 1.00 91.49 529 A 1 
ATOM 4200 O O   . LEU A 1 529 ? 36.007  -53.607 -33.051 1.00 89.56 529 A 1 
ATOM 4201 C CB  . LEU A 1 529 ? 37.870  -55.891 -32.140 1.00 86.68 529 A 1 
ATOM 4202 C CG  . LEU A 1 529 ? 38.353  -57.108 -31.332 1.00 82.97 529 A 1 
ATOM 4203 C CD1 . LEU A 1 529 ? 38.925  -58.159 -32.282 1.00 76.27 529 A 1 
ATOM 4204 C CD2 . LEU A 1 529 ? 39.445  -56.741 -30.329 1.00 75.17 529 A 1 
ATOM 4205 N N   . MET A 1 530 ? 37.597  -52.515 -31.932 1.00 92.47 530 A 1 
ATOM 4206 C CA  . MET A 1 530 ? 37.510  -51.275 -32.710 1.00 92.40 530 A 1 
ATOM 4207 C C   . MET A 1 530 ? 37.642  -51.533 -34.220 1.00 93.13 530 A 1 
ATOM 4208 O O   . MET A 1 530 ? 36.895  -50.978 -35.018 1.00 91.57 530 A 1 
ATOM 4209 C CB  . MET A 1 530 ? 38.602  -50.332 -32.196 1.00 90.38 530 A 1 
ATOM 4210 C CG  . MET A 1 530 ? 38.725  -49.027 -32.970 1.00 85.38 530 A 1 
ATOM 4211 S SD  . MET A 1 530 ? 39.985  -47.973 -32.220 1.00 83.23 530 A 1 
ATOM 4212 C CE  . MET A 1 530 ? 40.372  -46.875 -33.582 1.00 72.60 530 A 1 
ATOM 4213 N N   . ILE A 1 531 ? 38.533  -52.436 -34.616 1.00 92.80 531 A 1 
ATOM 4214 C CA  . ILE A 1 531 ? 38.736  -52.763 -36.029 1.00 92.62 531 A 1 
ATOM 4215 C C   . ILE A 1 531 ? 37.517  -53.454 -36.647 1.00 93.12 531 A 1 
ATOM 4216 O O   . ILE A 1 531 ? 37.265  -53.264 -37.835 1.00 91.46 531 A 1 
ATOM 4217 C CB  . ILE A 1 531 ? 40.030  -53.580 -36.209 1.00 90.49 531 A 1 
ATOM 4218 C CG1 . ILE A 1 531 ? 40.536  -53.578 -37.664 1.00 86.83 531 A 1 
ATOM 4219 C CG2 . ILE A 1 531 ? 39.887  -55.042 -35.725 1.00 86.47 531 A 1 
ATOM 4220 C CD1 . ILE A 1 531 ? 40.951  -52.194 -38.160 1.00 80.77 531 A 1 
ATOM 4221 N N   . ASP A 1 532 ? 36.733  -54.196 -35.845 1.00 93.41 532 A 1 
ATOM 4222 C CA  . ASP A 1 532 ? 35.525  -54.862 -36.329 1.00 92.46 532 A 1 
ATOM 4223 C C   . ASP A 1 532 ? 34.422  -53.853 -36.624 1.00 92.80 532 A 1 
ATOM 4224 O O   . ASP A 1 532 ? 33.812  -53.909 -37.694 1.00 90.71 532 A 1 
ATOM 4225 C CB  . ASP A 1 532 ? 35.049  -55.923 -35.318 1.00 90.88 532 A 1 
ATOM 4226 C CG  . ASP A 1 532 ? 35.954  -57.148 -35.266 1.00 88.21 532 A 1 
ATOM 4227 O OD1 . ASP A 1 532 ? 36.737  -57.362 -36.215 1.00 82.19 532 A 1 
ATOM 4228 O OD2 . ASP A 1 532 ? 35.854  -57.966 -34.327 1.00 82.09 532 A 1 
ATOM 4229 N N   . THR A 1 533 ? 34.235  -52.882 -35.731 1.00 93.68 533 A 1 
ATOM 4230 C CA  . THR A 1 533 ? 33.279  -51.787 -35.944 1.00 93.31 533 A 1 
ATOM 4231 C C   . THR A 1 533 ? 33.655  -50.952 -37.169 1.00 93.72 533 A 1 
ATOM 4232 O O   . THR A 1 533 ? 32.806  -50.701 -38.023 1.00 92.47 533 A 1 
ATOM 4233 C CB  . THR A 1 533 ? 33.185  -50.897 -34.698 1.00 92.68 533 A 1 
ATOM 4234 O OG1 . THR A 1 533 ? 32.923  -51.684 -33.557 1.00 87.50 533 A 1 
ATOM 4235 C CG2 . THR A 1 533 ? 32.074  -49.865 -34.817 1.00 87.05 533 A 1 
ATOM 4236 N N   . LEU A 1 534 ? 34.919  -50.589 -37.305 1.00 93.50 534 A 1 
ATOM 4237 C CA  . LEU A 1 534 ? 35.402  -49.824 -38.462 1.00 92.84 534 A 1 
ATOM 4238 C C   . LEU A 1 534 ? 35.212  -50.599 -39.774 1.00 92.96 534 A 1 
ATOM 4239 O O   . LEU A 1 534 ? 34.675  -50.054 -40.738 1.00 91.79 534 A 1 
ATOM 4240 C CB  . LEU A 1 534 ? 36.881  -49.453 -38.260 1.00 92.41 534 A 1 
ATOM 4241 C CG  . LEU A 1 534 ? 37.143  -48.406 -37.164 1.00 92.46 534 A 1 
ATOM 4242 C CD1 . LEU A 1 534 ? 38.650  -48.257 -36.965 1.00 87.10 534 A 1 
ATOM 4243 C CD2 . LEU A 1 534 ? 36.576  -47.037 -37.518 1.00 87.30 534 A 1 
ATOM 4244 N N   . LYS A 1 535 ? 35.578  -51.866 -39.802 1.00 93.25 535 A 1 
ATOM 4245 C CA  . LYS A 1 535 ? 35.364  -52.721 -40.974 1.00 91.88 535 A 1 
ATOM 4246 C C   . LYS A 1 535 ? 33.891  -52.860 -41.331 1.00 92.10 535 A 1 
ATOM 4247 O O   . LYS A 1 535 ? 33.549  -52.811 -42.508 1.00 90.27 535 A 1 
ATOM 4248 C CB  . LYS A 1 535 ? 35.924  -54.115 -40.708 1.00 89.87 535 A 1 
ATOM 4249 C CG  . LYS A 1 535 ? 37.423  -54.224 -40.988 1.00 84.25 535 A 1 
ATOM 4250 C CD  . LYS A 1 535 ? 37.881  -55.688 -40.882 1.00 83.21 535 A 1 
ATOM 4251 C CE  . LYS A 1 535 ? 37.005  -56.568 -41.778 1.00 77.94 535 A 1 
ATOM 4252 N NZ  . LYS A 1 535 ? 37.625  -57.832 -42.196 1.00 72.19 535 A 1 
ATOM 4253 N N   . SER A 1 536 ? 33.037  -53.060 -40.338 1.00 93.72 536 A 1 
ATOM 4254 C CA  . SER A 1 536 ? 31.595  -53.190 -40.549 1.00 92.60 536 A 1 
ATOM 4255 C C   . SER A 1 536 ? 30.969  -51.895 -41.067 1.00 92.75 536 A 1 
ATOM 4256 O O   . SER A 1 536 ? 30.048  -51.947 -41.881 1.00 90.20 536 A 1 
ATOM 4257 C CB  . SER A 1 536 ? 30.925  -53.613 -39.242 1.00 91.30 536 A 1 
ATOM 4258 O OG  . SER A 1 536 ? 29.550  -53.883 -39.471 1.00 78.07 536 A 1 
ATOM 4259 N N   . ALA A 1 537 ? 31.462  -50.754 -40.611 1.00 92.89 537 A 1 
ATOM 4260 C CA  . ALA A 1 537 ? 30.931  -49.455 -41.002 1.00 92.04 537 A 1 
ATOM 4261 C C   . ALA A 1 537 ? 31.393  -49.002 -42.395 1.00 92.87 537 A 1 
ATOM 4262 O O   . ALA A 1 537 ? 30.584  -48.473 -43.157 1.00 90.59 537 A 1 
ATOM 4263 C CB  . ALA A 1 537 ? 31.312  -48.439 -39.927 1.00 91.25 537 A 1 
ATOM 4264 N N   . PHE A 1 538 ? 32.667  -49.206 -42.725 1.00 94.28 538 A 1 
ATOM 4265 C CA  . PHE A 1 538 ? 33.313  -48.579 -43.894 1.00 93.34 538 A 1 
ATOM 4266 C C   . PHE A 1 538 ? 33.870  -49.563 -44.929 1.00 93.38 538 A 1 
ATOM 4267 O O   . PHE A 1 538 ? 34.193  -49.167 -46.050 1.00 90.25 538 A 1 
ATOM 4268 C CB  . PHE A 1 538 ? 34.421  -47.662 -43.387 1.00 92.30 538 A 1 
ATOM 4269 C CG  . PHE A 1 538 ? 33.968  -46.633 -42.381 1.00 93.19 538 A 1 
ATOM 4270 C CD1 . PHE A 1 538 ? 33.116  -45.591 -42.775 1.00 89.74 538 A 1 
ATOM 4271 C CD2 . PHE A 1 538 ? 34.396  -46.705 -41.044 1.00 90.85 538 A 1 
ATOM 4272 C CE1 . PHE A 1 538 ? 32.709  -44.619 -41.855 1.00 89.24 538 A 1 
ATOM 4273 C CE2 . PHE A 1 538 ? 33.993  -45.735 -40.118 1.00 89.51 538 A 1 
ATOM 4274 C CZ  . PHE A 1 538 ? 33.152  -44.686 -40.526 1.00 92.05 538 A 1 
ATOM 4275 N N   . GLY A 1 539 ? 33.988  -50.820 -44.576 1.00 91.59 539 A 1 
ATOM 4276 C CA  . GLY A 1 539 ? 34.629  -51.822 -45.425 1.00 91.34 539 A 1 
ATOM 4277 C C   . GLY A 1 539 ? 36.158  -51.820 -45.355 1.00 92.57 539 A 1 
ATOM 4278 O O   . GLY A 1 539 ? 36.801  -50.915 -44.829 1.00 90.40 539 A 1 
ATOM 4279 N N   . ASP A 1 540 ? 36.763  -52.892 -45.897 1.00 92.52 540 A 1 
ATOM 4280 C CA  . ASP A 1 540 ? 38.207  -53.140 -45.786 1.00 92.08 540 A 1 
ATOM 4281 C C   . ASP A 1 540 ? 39.073  -52.095 -46.503 1.00 92.40 540 A 1 
ATOM 4282 O O   . ASP A 1 540 ? 40.098  -51.669 -45.968 1.00 90.39 540 A 1 
ATOM 4283 C CB  . ASP A 1 540 ? 38.513  -54.543 -46.345 1.00 90.61 540 A 1 
ATOM 4284 C CG  . ASP A 1 540 ? 38.157  -55.662 -45.367 1.00 90.36 540 A 1 
ATOM 4285 O OD1 . ASP A 1 540 ? 38.599  -55.586 -44.204 1.00 83.38 540 A 1 
ATOM 4286 O OD2 . ASP A 1 540 ? 37.500  -56.649 -45.749 1.00 84.40 540 A 1 
ATOM 4287 N N   . VAL A 1 541 ? 38.665  -51.662 -47.691 1.00 92.01 541 A 1 
ATOM 4288 C CA  . VAL A 1 541 ? 39.423  -50.714 -48.521 1.00 91.59 541 A 1 
ATOM 4289 C C   . VAL A 1 541 ? 39.477  -49.341 -47.863 1.00 92.07 541 A 1 
ATOM 4290 O O   . VAL A 1 541 ? 40.564  -48.808 -47.636 1.00 90.55 541 A 1 
ATOM 4291 C CB  . VAL A 1 541 ? 38.837  -50.630 -49.947 1.00 89.95 541 A 1 
ATOM 4292 C CG1 . VAL A 1 541 ? 39.557  -49.589 -50.801 1.00 83.66 541 A 1 
ATOM 4293 C CG2 . VAL A 1 541 ? 38.932  -51.983 -50.655 1.00 82.92 541 A 1 
ATOM 4294 N N   . ALA A 1 542 ? 38.331  -48.783 -47.476 1.00 91.79 542 A 1 
ATOM 4295 C CA  . ALA A 1 542 ? 38.243  -47.466 -46.848 1.00 91.68 542 A 1 
ATOM 4296 C C   . ALA A 1 542 ? 39.006  -47.414 -45.514 1.00 92.38 542 A 1 
ATOM 4297 O O   . ALA A 1 542 ? 39.753  -46.468 -45.259 1.00 91.13 542 A 1 
ATOM 4298 C CB  . ALA A 1 542 ? 36.763  -47.115 -46.673 1.00 90.88 542 A 1 
ATOM 4299 N N   . VAL A 1 543 ? 38.884  -48.455 -44.683 1.00 92.13 543 A 1 
ATOM 4300 C CA  . VAL A 1 543 ? 39.637  -48.553 -43.424 1.00 92.41 543 A 1 
ATOM 4301 C C   . VAL A 1 543 ? 41.140  -48.638 -43.689 1.00 92.73 543 A 1 
ATOM 4302 O O   . VAL A 1 543 ? 41.911  -47.922 -43.052 1.00 91.50 543 A 1 
ATOM 4303 C CB  . VAL A 1 543 ? 39.157  -49.740 -42.574 1.00 91.77 543 A 1 
ATOM 4304 C CG1 . VAL A 1 543 ? 40.001  -49.929 -41.310 1.00 86.14 543 A 1 
ATOM 4305 C CG2 . VAL A 1 543 ? 37.710  -49.524 -42.118 1.00 86.36 543 A 1 
ATOM 4306 N N   . SER A 1 544 ? 41.563  -49.453 -44.631 1.00 92.56 544 A 1 
ATOM 4307 C CA  . SER A 1 544 ? 42.979  -49.561 -44.993 1.00 92.08 544 A 1 
ATOM 4308 C C   . SER A 1 544 ? 43.552  -48.219 -45.458 1.00 92.10 544 A 1 
ATOM 4309 O O   . SER A 1 544 ? 44.610  -47.804 -44.974 1.00 90.79 544 A 1 
ATOM 4310 C CB  . SER A 1 544 ? 43.158  -50.625 -46.079 1.00 91.36 544 A 1 
ATOM 4311 O OG  . SER A 1 544 ? 44.538  -50.829 -46.345 1.00 86.02 544 A 1 
ATOM 4312 N N   . ASN A 1 545 ? 42.837  -47.506 -46.320 1.00 92.56 545 A 1 
ATOM 4313 C CA  . ASN A 1 545 ? 43.241  -46.202 -46.841 1.00 91.51 545 A 1 
ATOM 4314 C C   . ASN A 1 545 ? 43.319  -45.146 -45.737 1.00 91.56 545 A 1 
ATOM 4315 O O   . ASN A 1 545 ? 44.325  -44.433 -45.632 1.00 89.85 545 A 1 
ATOM 4316 C CB  . ASN A 1 545 ? 42.271  -45.804 -47.973 1.00 90.37 545 A 1 
ATOM 4317 C CG  . ASN A 1 545 ? 42.435  -46.664 -49.221 1.00 87.69 545 A 1 
ATOM 4318 O OD1 . ASN A 1 545 ? 43.346  -47.459 -49.333 1.00 80.91 545 A 1 
ATOM 4319 N ND2 . ASN A 1 545 ? 41.572  -46.499 -50.197 1.00 80.32 545 A 1 
ATOM 4320 N N   . MET A 1 546 ? 42.327  -45.105 -44.846 1.00 91.44 546 A 1 
ATOM 4321 C CA  . MET A 1 546 ? 42.329  -44.233 -43.670 1.00 90.82 546 A 1 
ATOM 4322 C C   . MET A 1 546 ? 43.547  -44.501 -42.780 1.00 91.31 546 A 1 
ATOM 4323 O O   . MET A 1 546 ? 44.231  -43.562 -42.368 1.00 90.37 546 A 1 
ATOM 4324 C CB  . MET A 1 546 ? 41.009  -44.402 -42.912 1.00 90.46 546 A 1 
ATOM 4325 C CG  . MET A 1 546 ? 40.920  -43.566 -41.628 1.00 86.80 546 A 1 
ATOM 4326 S SD  . MET A 1 546 ? 41.689  -44.261 -40.127 1.00 86.01 546 A 1 
ATOM 4327 C CE  . MET A 1 546 ? 40.587  -45.667 -39.829 1.00 74.37 546 A 1 
ATOM 4328 N N   . LEU A 1 547 ? 43.865  -45.751 -42.514 1.00 91.72 547 A 1 
ATOM 4329 C CA  . LEU A 1 547 ? 45.012  -46.115 -41.678 1.00 91.22 547 A 1 
ATOM 4330 C C   . LEU A 1 547 ? 46.345  -45.724 -42.320 1.00 91.07 547 A 1 
ATOM 4331 O O   . LEU A 1 547 ? 47.253  -45.293 -41.608 1.00 90.24 547 A 1 
ATOM 4332 C CB  . LEU A 1 547 ? 44.979  -47.615 -41.357 1.00 91.16 547 A 1 
ATOM 4333 C CG  . LEU A 1 547 ? 43.834  -48.051 -40.426 1.00 91.28 547 A 1 
ATOM 4334 C CD1 . LEU A 1 547 ? 43.859  -49.571 -40.273 1.00 87.47 547 A 1 
ATOM 4335 C CD2 . LEU A 1 547 ? 43.929  -47.423 -39.037 1.00 88.13 547 A 1 
ATOM 4336 N N   . PHE A 1 548 ? 46.473  -45.819 -43.650 1.00 92.30 548 A 1 
ATOM 4337 C CA  . PHE A 1 548 ? 47.654  -45.307 -44.352 1.00 91.17 548 A 1 
ATOM 4338 C C   . PHE A 1 548 ? 47.802  -43.791 -44.215 1.00 91.13 548 A 1 
ATOM 4339 O O   . PHE A 1 548 ? 48.913  -43.311 -43.967 1.00 89.62 548 A 1 
ATOM 4340 C CB  . PHE A 1 548 ? 47.613  -45.700 -45.833 1.00 89.96 548 A 1 
ATOM 4341 C CG  . PHE A 1 548 ? 48.026  -47.125 -46.123 1.00 87.60 548 A 1 
ATOM 4342 C CD1 . PHE A 1 548 ? 49.300  -47.579 -45.747 1.00 80.97 548 A 1 
ATOM 4343 C CD2 . PHE A 1 548 ? 47.158  -47.989 -46.812 1.00 80.64 548 A 1 
ATOM 4344 C CE1 . PHE A 1 548 ? 49.701  -48.890 -46.050 1.00 78.39 548 A 1 
ATOM 4345 C CE2 . PHE A 1 548 ? 47.554  -49.297 -47.116 1.00 77.43 548 A 1 
ATOM 4346 C CZ  . PHE A 1 548 ? 48.825  -49.749 -46.733 1.00 80.91 548 A 1 
ATOM 4347 N N   . ALA A 1 549 ? 46.712  -43.037 -44.329 1.00 91.11 549 A 1 
ATOM 4348 C CA  . ALA A 1 549 ? 46.712  -41.593 -44.114 1.00 90.49 549 A 1 
ATOM 4349 C C   . ALA A 1 549 ? 47.053  -41.249 -42.657 1.00 90.78 549 A 1 
ATOM 4350 O O   . ALA A 1 549 ? 47.978  -40.470 -42.404 1.00 89.05 549 A 1 
ATOM 4351 C CB  . ALA A 1 549 ? 45.360  -41.029 -44.554 1.00 89.26 549 A 1 
ATOM 4352 N N   . ALA A 1 550 ? 46.418  -41.914 -41.694 1.00 90.26 550 A 1 
ATOM 4353 C CA  . ALA A 1 550 ? 46.622  -41.684 -40.265 1.00 90.31 550 A 1 
ATOM 4354 C C   . ALA A 1 550 ? 48.041  -42.033 -39.783 1.00 90.69 550 A 1 
ATOM 4355 O O   . ALA A 1 550 ? 48.537  -41.432 -38.833 1.00 89.43 550 A 1 
ATOM 4356 C CB  . ALA A 1 550 ? 45.562  -42.477 -39.503 1.00 90.03 550 A 1 
ATOM 4357 N N   . LYS A 1 551 ? 48.749  -42.956 -40.446 1.00 90.83 551 A 1 
ATOM 4358 C CA  . LYS A 1 551 ? 50.167  -43.241 -40.161 1.00 89.88 551 A 1 
ATOM 4359 C C   . LYS A 1 551 ? 51.123  -42.118 -40.566 1.00 89.81 551 A 1 
ATOM 4360 O O   . LYS A 1 551 ? 52.266  -42.132 -40.103 1.00 87.30 551 A 1 
ATOM 4361 C CB  . LYS A 1 551 ? 50.596  -44.554 -40.818 1.00 88.59 551 A 1 
ATOM 4362 C CG  . LYS A 1 551 ? 50.094  -45.763 -40.020 1.00 85.53 551 A 1 
ATOM 4363 C CD  . LYS A 1 551 ? 50.488  -47.091 -40.677 1.00 82.85 551 A 1 
ATOM 4364 C CE  . LYS A 1 551 ? 51.938  -47.461 -40.350 1.00 76.08 551 A 1 
ATOM 4365 N NZ  . LYS A 1 551 ? 52.260  -48.811 -40.861 1.00 70.71 551 A 1 
ATOM 4366 N N   . LYS A 1 552 ? 50.689  -41.171 -41.421 1.00 90.87 552 A 1 
ATOM 4367 C CA  . LYS A 1 552 ? 51.494  -40.002 -41.808 1.00 89.73 552 A 1 
ATOM 4368 C C   . LYS A 1 552 ? 51.387  -38.866 -40.798 1.00 90.13 552 A 1 
ATOM 4369 O O   . LYS A 1 552 ? 52.289  -38.037 -40.741 1.00 86.83 552 A 1 
ATOM 4370 C CB  . LYS A 1 552 ? 51.083  -39.509 -43.201 1.00 87.16 552 A 1 
ATOM 4371 C CG  . LYS A 1 552 ? 51.289  -40.551 -44.307 1.00 81.06 552 A 1 
ATOM 4372 C CD  . LYS A 1 552 ? 50.769  -40.003 -45.641 1.00 75.50 552 A 1 
ATOM 4373 C CE  . LYS A 1 552 ? 50.913  -41.046 -46.751 1.00 67.22 552 A 1 
ATOM 4374 N NZ  . LYS A 1 552 ? 50.330  -40.571 -48.033 1.00 60.74 552 A 1 
ATOM 4375 N N   . ASP A 1 553 ? 50.329  -38.832 -39.994 1.00 91.44 553 A 1 
ATOM 4376 C CA  . ASP A 1 553 ? 50.138  -37.859 -38.920 1.00 91.42 553 A 1 
ATOM 4377 C C   . ASP A 1 553 ? 50.796  -38.369 -37.622 1.00 92.04 553 A 1 
ATOM 4378 O O   . ASP A 1 553 ? 50.413  -39.424 -37.111 1.00 90.00 553 A 1 
ATOM 4379 C CB  . ASP A 1 553 ? 48.639  -37.583 -38.752 1.00 89.28 553 A 1 
ATOM 4380 C CG  . ASP A 1 553 ? 48.300  -36.607 -37.623 1.00 85.35 553 A 1 
ATOM 4381 O OD1 . ASP A 1 553 ? 49.222  -36.172 -36.896 1.00 78.04 553 A 1 
ATOM 4382 O OD2 . ASP A 1 553 ? 47.096  -36.349 -37.448 1.00 76.81 553 A 1 
ATOM 4383 N N   . PRO A 1 554 ? 51.755  -37.623 -37.045 1.00 92.88 554 A 1 
ATOM 4384 C CA  . PRO A 1 554 ? 52.412  -38.012 -35.797 1.00 92.56 554 A 1 
ATOM 4385 C C   . PRO A 1 554 ? 51.446  -38.270 -34.637 1.00 92.33 554 A 1 
ATOM 4386 O O   . PRO A 1 554 ? 51.724  -39.117 -33.783 1.00 87.91 554 A 1 
ATOM 4387 C CB  . PRO A 1 554 ? 53.360  -36.851 -35.467 1.00 91.43 554 A 1 
ATOM 4388 C CG  . PRO A 1 554 ? 53.622  -36.187 -36.813 1.00 88.59 554 A 1 
ATOM 4389 C CD  . PRO A 1 554 ? 52.312  -36.379 -37.555 1.00 91.73 554 A 1 
ATOM 4390 N N   . GLY A 1 555 ? 50.332  -37.572 -34.596 1.00 90.48 555 A 1 
ATOM 4391 C CA  . GLY A 1 555 ? 49.321  -37.698 -33.546 1.00 89.11 555 A 1 
ATOM 4392 C C   . GLY A 1 555 ? 48.569  -39.027 -33.584 1.00 90.25 555 A 1 
ATOM 4393 O O   . GLY A 1 555 ? 48.213  -39.577 -32.537 1.00 86.85 555 A 1 
ATOM 4394 N N   . THR A 1 556 ? 48.358  -39.582 -34.760 1.00 91.69 556 A 1 
ATOM 4395 C CA  . THR A 1 556 ? 47.563  -40.804 -34.978 1.00 91.66 556 A 1 
ATOM 4396 C C   . THR A 1 556 ? 48.394  -42.007 -35.417 1.00 92.56 556 A 1 
ATOM 4397 O O   . THR A 1 556 ? 47.917  -43.142 -35.334 1.00 91.14 556 A 1 
ATOM 4398 C CB  . THR A 1 556 ? 46.426  -40.544 -35.969 1.00 89.80 556 A 1 
ATOM 4399 O OG1 . THR A 1 556 ? 46.937  -40.071 -37.187 1.00 86.33 556 A 1 
ATOM 4400 C CG2 . THR A 1 556 ? 45.428  -39.510 -35.443 1.00 85.37 556 A 1 
ATOM 4401 N N   . ALA A 1 557 ? 49.651  -41.809 -35.793 1.00 92.80 557 A 1 
ATOM 4402 C CA  . ALA A 1 557 ? 50.524  -42.839 -36.356 1.00 92.60 557 A 1 
ATOM 4403 C C   . ALA A 1 557 ? 50.599  -44.126 -35.515 1.00 92.95 557 A 1 
ATOM 4404 O O   . ALA A 1 557 ? 50.529  -45.235 -36.051 1.00 90.91 557 A 1 
ATOM 4405 C CB  . ALA A 1 557 ? 51.920  -42.232 -36.537 1.00 91.02 557 A 1 
ATOM 4406 N N   . LYS A 1 558 ? 50.712  -43.988 -34.190 1.00 93.27 558 A 1 
ATOM 4407 C CA  . LYS A 1 558 ? 50.850  -45.134 -33.285 1.00 93.20 558 A 1 
ATOM 4408 C C   . LYS A 1 558 ? 49.561  -45.957 -33.198 1.00 93.49 558 A 1 
ATOM 4409 O O   . LYS A 1 558 ? 49.605  -47.187 -33.287 1.00 91.61 558 A 1 
ATOM 4410 C CB  . LYS A 1 558 ? 51.325  -44.627 -31.915 1.00 91.81 558 A 1 
ATOM 4411 C CG  . LYS A 1 558 ? 51.901  -45.757 -31.047 1.00 79.64 558 A 1 
ATOM 4412 C CD  . LYS A 1 558 ? 52.412  -45.197 -29.711 1.00 73.62 558 A 1 
ATOM 4413 C CE  . LYS A 1 558 ? 53.052  -46.299 -28.866 1.00 61.78 558 A 1 
ATOM 4414 N NZ  . LYS A 1 558 ? 53.522  -45.790 -27.550 1.00 53.27 558 A 1 
ATOM 4415 N N   . VAL A 1 559 ? 48.410  -45.283 -33.082 1.00 91.69 559 A 1 
ATOM 4416 C CA  . VAL A 1 559 ? 47.083  -45.925 -33.082 1.00 90.90 559 A 1 
ATOM 4417 C C   . VAL A 1 559 ? 46.811  -46.573 -34.436 1.00 92.52 559 A 1 
ATOM 4418 O O   . VAL A 1 559 ? 46.426  -47.741 -34.495 1.00 91.84 559 A 1 
ATOM 4419 C CB  . VAL A 1 559 ? 45.980  -44.914 -32.718 1.00 88.84 559 A 1 
ATOM 4420 C CG1 . VAL A 1 559 ? 44.578  -45.520 -32.811 1.00 79.33 559 A 1 
ATOM 4421 C CG2 . VAL A 1 559 ? 46.172  -44.399 -31.287 1.00 79.67 559 A 1 
ATOM 4422 N N   . ALA A 1 560 ? 47.105  -45.877 -35.517 1.00 91.64 560 A 1 
ATOM 4423 C CA  . ALA A 1 560 ? 46.945  -46.383 -36.876 1.00 91.85 560 A 1 
ATOM 4424 C C   . ALA A 1 560 ? 47.802  -47.631 -37.137 1.00 92.51 560 A 1 
ATOM 4425 O O   . ALA A 1 560 ? 47.321  -48.602 -37.720 1.00 91.74 560 A 1 
ATOM 4426 C CB  . ALA A 1 560 ? 47.280  -45.252 -37.849 1.00 90.93 560 A 1 
ATOM 4427 N N   . ALA A 1 561 ? 49.038  -47.658 -36.647 1.00 93.02 561 A 1 
ATOM 4428 C CA  . ALA A 1 561 ? 49.899  -48.835 -36.771 1.00 92.50 561 A 1 
ATOM 4429 C C   . ALA A 1 561 ? 49.349  -50.054 -36.009 1.00 93.02 561 A 1 
ATOM 4430 O O   . ALA A 1 561 ? 49.399  -51.183 -36.511 1.00 91.79 561 A 1 
ATOM 4431 C CB  . ALA A 1 561 ? 51.304  -48.462 -36.285 1.00 91.35 561 A 1 
ATOM 4432 N N   . THR A 1 562 ? 48.794  -49.828 -34.822 1.00 93.74 562 A 1 
ATOM 4433 C CA  . THR A 1 562 ? 48.153  -50.880 -34.020 1.00 92.99 562 A 1 
ATOM 4434 C C   . THR A 1 562 ? 46.904  -51.419 -34.719 1.00 93.78 562 A 1 
ATOM 4435 O O   . THR A 1 562 ? 46.760  -52.635 -34.872 1.00 92.73 562 A 1 
ATOM 4436 C CB  . THR A 1 562 ? 47.804  -50.365 -32.616 1.00 91.75 562 A 1 
ATOM 4437 O OG1 . THR A 1 562 ? 48.953  -49.812 -32.005 1.00 83.52 562 A 1 
ATOM 4438 C CG2 . THR A 1 562 ? 47.309  -51.480 -31.696 1.00 79.74 562 A 1 
ATOM 4439 N N   . LEU A 1 563 ? 46.047  -50.525 -35.217 1.00 92.24 563 A 1 
ATOM 4440 C CA  . LEU A 1 563 ? 44.848  -50.890 -35.978 1.00 91.68 563 A 1 
ATOM 4441 C C   . LEU A 1 563 ? 45.180  -51.611 -37.282 1.00 92.42 563 A 1 
ATOM 4442 O O   . LEU A 1 563 ? 44.512  -52.583 -37.626 1.00 92.18 563 A 1 
ATOM 4443 C CB  . LEU A 1 563 ? 44.026  -49.630 -36.271 1.00 91.40 563 A 1 
ATOM 4444 C CG  . LEU A 1 563 ? 43.278  -49.065 -35.053 1.00 89.71 563 A 1 
ATOM 4445 C CD1 . LEU A 1 563 ? 42.665  -47.723 -35.444 1.00 84.24 563 A 1 
ATOM 4446 C CD2 . LEU A 1 563 ? 42.165  -50.002 -34.586 1.00 85.09 563 A 1 
ATOM 4447 N N   . GLN A 1 564 ? 46.230  -51.198 -37.964 1.00 93.03 564 A 1 
ATOM 4448 C CA  . GLN A 1 564 ? 46.693  -51.885 -39.169 1.00 92.19 564 A 1 
ATOM 4449 C C   . GLN A 1 564 ? 47.139  -53.318 -38.856 1.00 92.17 564 A 1 
ATOM 4450 O O   . GLN A 1 564 ? 46.797  -54.253 -39.577 1.00 91.47 564 A 1 
ATOM 4451 C CB  . GLN A 1 564 ? 47.814  -51.058 -39.807 1.00 90.61 564 A 1 
ATOM 4452 C CG  . GLN A 1 564 ? 48.167  -51.566 -41.211 1.00 87.54 564 A 1 
ATOM 4453 C CD  . GLN A 1 564 ? 49.232  -50.669 -41.846 1.00 87.34 564 A 1 
ATOM 4454 O OE1 . GLN A 1 564 ? 50.357  -50.576 -41.381 1.00 79.41 564 A 1 
ATOM 4455 N NE2 . GLN A 1 564 ? 48.914  -49.974 -42.915 1.00 77.67 564 A 1 
ATOM 4456 N N   . THR A 1 565 ? 47.819  -53.520 -37.735 1.00 93.79 565 A 1 
ATOM 4457 C CA  . THR A 1 565 ? 48.211  -54.864 -37.283 1.00 93.42 565 A 1 
ATOM 4458 C C   . THR A 1 565 ? 46.991  -55.716 -36.910 1.00 93.68 565 A 1 
ATOM 4459 O O   . THR A 1 565 ? 46.939  -56.905 -37.242 1.00 92.18 565 A 1 
ATOM 4460 C CB  . THR A 1 565 ? 49.179  -54.769 -36.093 1.00 92.22 565 A 1 
ATOM 4461 O OG1 . THR A 1 565 ? 50.291  -53.980 -36.444 1.00 85.70 565 A 1 
ATOM 4462 C CG2 . THR A 1 565 ? 49.722  -56.134 -35.672 1.00 82.35 565 A 1 
ATOM 4463 N N   . ALA A 1 566 ? 45.989  -55.109 -36.263 1.00 93.32 566 A 1 
ATOM 4464 C CA  . ALA A 1 566 ? 44.719  -55.761 -35.955 1.00 92.63 566 A 1 
ATOM 4465 C C   . ALA A 1 566 ? 43.944  -56.122 -37.231 1.00 93.30 566 A 1 
ATOM 4466 O O   . ALA A 1 566 ? 43.427  -57.237 -37.340 1.00 92.15 566 A 1 
ATOM 4467 C CB  . ALA A 1 566 ? 43.914  -54.853 -35.025 1.00 92.12 566 A 1 
ATOM 4468 N N   . LEU A 1 567 ? 43.928  -55.225 -38.225 1.00 92.89 567 A 1 
ATOM 4469 C CA  . LEU A 1 567 ? 43.304  -55.444 -39.531 1.00 92.42 567 A 1 
ATOM 4470 C C   . LEU A 1 567 ? 43.934  -56.633 -40.263 1.00 92.94 567 A 1 
ATOM 4471 O O   . LEU A 1 567 ? 43.215  -57.536 -40.695 1.00 91.95 567 A 1 
ATOM 4472 C CB  . LEU A 1 567 ? 43.407  -54.146 -40.352 1.00 91.72 567 A 1 
ATOM 4473 C CG  . LEU A 1 567 ? 42.669  -54.187 -41.707 1.00 90.97 567 A 1 
ATOM 4474 C CD1 . LEU A 1 567 ? 41.165  -54.368 -41.535 1.00 84.49 567 A 1 
ATOM 4475 C CD2 . LEU A 1 567 ? 42.911  -52.886 -42.462 1.00 84.58 567 A 1 
ATOM 4476 N N   . LEU A 1 568 ? 45.251  -56.700 -40.320 1.00 93.82 568 A 1 
ATOM 4477 C CA  . LEU A 1 568 ? 45.960  -57.845 -40.904 1.00 93.13 568 A 1 
ATOM 4478 C C   . LEU A 1 568 ? 45.618  -59.153 -40.176 1.00 93.38 568 A 1 
ATOM 4479 O O   . LEU A 1 568 ? 45.391  -60.181 -40.810 1.00 91.97 568 A 1 
ATOM 4480 C CB  . LEU A 1 568 ? 47.480  -57.614 -40.847 1.00 91.88 568 A 1 
ATOM 4481 C CG  . LEU A 1 568 ? 48.032  -56.439 -41.677 1.00 90.19 568 A 1 
ATOM 4482 C CD1 . LEU A 1 568 ? 49.540  -56.351 -41.465 1.00 82.33 568 A 1 
ATOM 4483 C CD2 . LEU A 1 568 ? 47.759  -56.584 -43.163 1.00 82.30 568 A 1 
ATOM 4484 N N   . SER A 1 569 ? 45.529  -59.108 -38.854 1.00 93.56 569 A 1 
ATOM 4485 C CA  . SER A 1 569 ? 45.179  -60.287 -38.053 1.00 92.71 569 A 1 
ATOM 4486 C C   . SER A 1 569 ? 43.740  -60.749 -38.312 1.00 92.93 569 A 1 
ATOM 4487 O O   . SER A 1 569 ? 43.492  -61.953 -38.406 1.00 91.21 569 A 1 
ATOM 4488 C CB  . SER A 1 569 ? 45.404  -60.004 -36.566 1.00 91.56 569 A 1 
ATOM 4489 O OG  . SER A 1 569 ? 46.745  -59.567 -36.347 1.00 84.45 569 A 1 
ATOM 4490 N N   . LYS A 1 570 ? 42.802  -59.796 -38.489 1.00 93.67 570 A 1 
ATOM 4491 C CA  . LYS A 1 570 ? 41.421  -60.099 -38.897 1.00 92.68 570 A 1 
ATOM 4492 C C   . LYS A 1 570 ? 41.356  -60.715 -40.285 1.00 93.22 570 A 1 
ATOM 4493 O O   . LYS A 1 570 ? 40.702  -61.743 -40.453 1.00 91.31 570 A 1 
ATOM 4494 C CB  . LYS A 1 570 ? 40.552  -58.831 -38.816 1.00 91.22 570 A 1 
ATOM 4495 C CG  . LYS A 1 570 ? 39.790  -58.768 -37.488 1.00 82.26 570 A 1 
ATOM 4496 C CD  . LYS A 1 570 ? 38.541  -59.665 -37.506 1.00 77.61 570 A 1 
ATOM 4497 C CE  . LYS A 1 570 ? 37.965  -59.735 -36.096 1.00 72.07 570 A 1 
ATOM 4498 N NZ  . LYS A 1 570 ? 36.531  -60.129 -36.057 1.00 63.47 570 A 1 
ATOM 4499 N N   . TRP A 1 571 ? 42.054  -60.170 -41.248 1.00 94.34 571 A 1 
ATOM 4500 C CA  . TRP A 1 571 ? 42.107  -60.726 -42.598 1.00 94.22 571 A 1 
ATOM 4501 C C   . TRP A 1 571 ? 42.675  -62.146 -42.635 1.00 94.27 571 A 1 
ATOM 4502 O O   . TRP A 1 571 ? 42.169  -62.980 -43.380 1.00 91.82 571 A 1 
ATOM 4503 C CB  . TRP A 1 571 ? 42.917  -59.799 -43.503 1.00 93.82 571 A 1 
ATOM 4504 C CG  . TRP A 1 571 ? 42.321  -58.468 -43.809 1.00 93.61 571 A 1 
ATOM 4505 C CD1 . TRP A 1 571 ? 41.022  -58.110 -43.700 1.00 90.50 571 A 1 
ATOM 4506 C CD2 . TRP A 1 571 ? 43.011  -57.297 -44.336 1.00 93.61 571 A 1 
ATOM 4507 N NE1 . TRP A 1 571 ? 40.850  -56.806 -44.134 1.00 90.78 571 A 1 
ATOM 4508 C CE2 . TRP A 1 571 ? 42.055  -56.270 -44.537 1.00 92.44 571 A 1 
ATOM 4509 C CE3 . TRP A 1 571 ? 44.352  -57.016 -44.674 1.00 91.83 571 A 1 
ATOM 4510 C CZ2 . TRP A 1 571 ? 42.398  -55.013 -45.066 1.00 91.92 571 A 1 
ATOM 4511 C CZ3 . TRP A 1 571 ? 44.700  -55.770 -45.202 1.00 90.59 571 A 1 
ATOM 4512 C CH2 . TRP A 1 571 ? 43.735  -54.772 -45.396 1.00 90.11 571 A 1 
ATOM 4513 N N   . VAL A 1 572 ? 43.649  -62.449 -41.779 1.00 93.75 572 A 1 
ATOM 4514 C CA  . VAL A 1 572 ? 44.146  -63.824 -41.620 1.00 93.07 572 A 1 
ATOM 4515 C C   . VAL A 1 572 ? 43.044  -64.745 -41.086 1.00 93.29 572 A 1 
ATOM 4516 O O   . VAL A 1 572 ? 42.841  -65.825 -41.636 1.00 90.82 572 A 1 
ATOM 4517 C CB  . VAL A 1 572 ? 45.390  -63.879 -40.716 1.00 91.50 572 A 1 
ATOM 4518 C CG1 . VAL A 1 572 ? 45.811  -65.312 -40.375 1.00 83.74 572 A 1 
ATOM 4519 C CG2 . VAL A 1 572 ? 46.599  -63.220 -41.383 1.00 84.20 572 A 1 
ATOM 4520 N N   . LEU A 1 573 ? 42.299  -64.323 -40.052 1.00 93.78 573 A 1 
ATOM 4521 C CA  . LEU A 1 573 ? 41.190  -65.108 -39.491 1.00 92.38 573 A 1 
ATOM 4522 C C   . LEU A 1 573 ? 40.048  -65.316 -40.495 1.00 92.50 573 A 1 
ATOM 4523 O O   . LEU A 1 573 ? 39.468  -66.401 -40.545 1.00 90.07 573 A 1 
ATOM 4524 C CB  . LEU A 1 573 ? 40.663  -64.417 -38.224 1.00 90.69 573 A 1 
ATOM 4525 C CG  . LEU A 1 573 ? 41.599  -64.524 -37.005 1.00 85.06 573 A 1 
ATOM 4526 C CD1 . LEU A 1 573 ? 41.126  -63.570 -35.909 1.00 77.55 573 A 1 
ATOM 4527 C CD2 . LEU A 1 573 ? 41.614  -65.937 -36.427 1.00 76.56 573 A 1 
ATOM 4528 N N   . GLU A 1 574 ? 39.768  -64.308 -41.314 1.00 93.03 574 A 1 
ATOM 4529 C CA  . GLU A 1 574 ? 38.790  -64.371 -42.417 1.00 92.07 574 A 1 
ATOM 4530 C C   . GLU A 1 574 ? 39.292  -65.174 -43.633 1.00 92.45 574 A 1 
ATOM 4531 O O   . GLU A 1 574 ? 38.581  -65.315 -44.626 1.00 89.20 574 A 1 
ATOM 4532 C CB  . GLU A 1 574 ? 38.412  -62.946 -42.836 1.00 90.39 574 A 1 
ATOM 4533 C CG  . GLU A 1 574 ? 37.582  -62.205 -41.773 1.00 87.62 574 A 1 
ATOM 4534 C CD  . GLU A 1 574 ? 37.395  -60.711 -42.094 1.00 87.70 574 A 1 
ATOM 4535 O OE1 . GLU A 1 574 ? 36.832  -59.985 -41.247 1.00 78.78 574 A 1 
ATOM 4536 O OE2 . GLU A 1 574 ? 37.849  -60.241 -43.164 1.00 81.29 574 A 1 
ATOM 4537 N N   . LYS A 1 575 ? 40.506  -65.688 -43.535 1.00 91.82 575 A 1 
ATOM 4538 C CA  . LYS A 1 575 ? 41.155  -66.473 -44.593 1.00 92.61 575 A 1 
ATOM 4539 C C   . LYS A 1 575 ? 41.296  -65.722 -45.933 1.00 93.18 575 A 1 
ATOM 4540 O O   . LYS A 1 575 ? 41.318  -66.347 -46.997 1.00 89.24 575 A 1 
ATOM 4541 C CB  . LYS A 1 575 ? 40.475  -67.846 -44.684 1.00 90.64 575 A 1 
ATOM 4542 C CG  . LYS A 1 575 ? 41.437  -68.980 -45.013 1.00 86.92 575 A 1 
ATOM 4543 C CD  . LYS A 1 575 ? 40.691  -70.318 -45.017 1.00 83.30 575 A 1 
ATOM 4544 C CE  . LYS A 1 575 ? 41.675  -71.464 -45.227 1.00 77.00 575 A 1 
ATOM 4545 N NZ  . LYS A 1 575 ? 41.003  -72.788 -45.213 1.00 68.36 575 A 1 
ATOM 4546 N N   . LYS A 1 576 ? 41.406  -64.391 -45.900 1.00 91.45 576 A 1 
ATOM 4547 C CA  . LYS A 1 576 ? 41.708  -63.598 -47.101 1.00 90.50 576 A 1 
ATOM 4548 C C   . LYS A 1 576 ? 43.068  -63.997 -47.664 1.00 90.94 576 A 1 
ATOM 4549 O O   . LYS A 1 576 ? 44.074  -63.967 -46.962 1.00 89.36 576 A 1 
ATOM 4550 C CB  . LYS A 1 576 ? 41.661  -62.094 -46.814 1.00 89.72 576 A 1 
ATOM 4551 C CG  . LYS A 1 576 ? 40.236  -61.574 -46.557 1.00 87.54 576 A 1 
ATOM 4552 C CD  . LYS A 1 576 ? 40.253  -60.049 -46.390 1.00 84.70 576 A 1 
ATOM 4553 C CE  . LYS A 1 576 ? 38.895  -59.506 -45.935 1.00 81.85 576 A 1 
ATOM 4554 N NZ  . LYS A 1 576 ? 37.880  -59.496 -47.018 1.00 76.04 576 A 1 
ATOM 4555 N N   . THR A 1 577 ? 43.099  -64.350 -48.934 1.00 92.95 577 A 1 
ATOM 4556 C CA  . THR A 1 577 ? 44.351  -64.736 -49.594 1.00 91.73 577 A 1 
ATOM 4557 C C   . THR A 1 577 ? 45.294  -63.538 -49.754 1.00 91.79 577 A 1 
ATOM 4558 O O   . THR A 1 577 ? 44.828  -62.401 -49.861 1.00 89.83 577 A 1 
ATOM 4559 C CB  . THR A 1 577 ? 44.093  -65.388 -50.955 1.00 90.28 577 A 1 
ATOM 4560 O OG1 . THR A 1 577 ? 43.498  -64.478 -51.843 1.00 83.95 577 A 1 
ATOM 4561 C CG2 . THR A 1 577 ? 43.186  -66.620 -50.857 1.00 81.54 577 A 1 
ATOM 4562 N N   . PRO A 1 578 ? 46.598  -63.744 -49.834 1.00 92.15 578 A 1 
ATOM 4563 C CA  . PRO A 1 578 ? 47.540  -62.662 -50.132 1.00 90.13 578 A 1 
ATOM 4564 C C   . PRO A 1 578 ? 47.181  -61.877 -51.402 1.00 90.31 578 A 1 
ATOM 4565 O O   . PRO A 1 578 ? 47.366  -60.664 -51.449 1.00 88.42 578 A 1 
ATOM 4566 C CB  . PRO A 1 578 ? 48.903  -63.343 -50.251 1.00 88.12 578 A 1 
ATOM 4567 C CG  . PRO A 1 578 ? 48.771  -64.557 -49.336 1.00 88.20 578 A 1 
ATOM 4568 C CD  . PRO A 1 578 ? 47.310  -64.975 -49.543 1.00 90.58 578 A 1 
ATOM 4569 N N   . GLY A 1 579 ? 46.599  -62.521 -52.396 1.00 90.33 579 A 1 
ATOM 4570 C CA  . GLY A 1 579 ? 46.111  -61.862 -53.608 1.00 88.27 579 A 1 
ATOM 4571 C C   . GLY A 1 579 ? 44.934  -60.917 -53.354 1.00 89.09 579 A 1 
ATOM 4572 O O   . GLY A 1 579 ? 44.933  -59.787 -53.846 1.00 86.47 579 A 1 
ATOM 4573 N N   . GLN A 1 580 ? 43.983  -61.329 -52.527 1.00 90.65 580 A 1 
ATOM 4574 C CA  . GLN A 1 580 ? 42.857  -60.479 -52.121 1.00 89.52 580 A 1 
ATOM 4575 C C   . GLN A 1 580 ? 43.335  -59.278 -51.295 1.00 89.84 580 A 1 
ATOM 4576 O O   . GLN A 1 580 ? 42.896  -58.152 -51.533 1.00 87.30 580 A 1 
ATOM 4577 C CB  . GLN A 1 580 ? 41.850  -61.299 -51.307 1.00 88.03 580 A 1 
ATOM 4578 C CG  . GLN A 1 580 ? 41.033  -62.271 -52.174 1.00 86.56 580 A 1 
ATOM 4579 C CD  . GLN A 1 580 ? 40.234  -63.262 -51.329 1.00 85.70 580 A 1 
ATOM 4580 O OE1 . GLN A 1 580 ? 40.670  -63.721 -50.291 1.00 77.19 580 A 1 
ATOM 4581 N NE2 . GLN A 1 580 ? 39.055  -63.649 -51.760 1.00 76.00 580 A 1 
ATOM 4582 N N   . VAL A 1 581 ? 44.266  -59.496 -50.371 1.00 90.98 581 A 1 
ATOM 4583 C CA  . VAL A 1 581 ? 44.857  -58.412 -49.571 1.00 90.51 581 A 1 
ATOM 4584 C C   . VAL A 1 581 ? 45.660  -57.452 -50.449 1.00 90.63 581 A 1 
ATOM 4585 O O   . VAL A 1 581 ? 45.553  -56.243 -50.281 1.00 88.81 581 A 1 
ATOM 4586 C CB  . VAL A 1 581 ? 45.700  -58.986 -48.423 1.00 89.08 581 A 1 
ATOM 4587 C CG1 . VAL A 1 581 ? 46.465  -57.906 -47.662 1.00 82.97 581 A 1 
ATOM 4588 C CG2 . VAL A 1 581 ? 44.781  -59.709 -47.431 1.00 82.66 581 A 1 
ATOM 4589 N N   . SER A 1 582 ? 46.393  -57.950 -51.424 1.00 90.85 582 A 1 
ATOM 4590 C CA  . SER A 1 582 ? 47.109  -57.108 -52.389 1.00 88.93 582 A 1 
ATOM 4591 C C   . SER A 1 582 ? 46.167  -56.181 -53.157 1.00 88.25 582 A 1 
ATOM 4592 O O   . SER A 1 582 ? 46.516  -55.021 -53.377 1.00 85.25 582 A 1 
ATOM 4593 C CB  . SER A 1 582 ? 47.886  -57.979 -53.372 1.00 87.09 582 A 1 
ATOM 4594 O OG  . SER A 1 582 ? 48.678  -57.174 -54.229 1.00 79.64 582 A 1 
ATOM 4595 N N   . ALA A 1 583 ? 44.975  -56.648 -53.524 1.00 89.34 583 A 1 
ATOM 4596 C CA  . ALA A 1 583 ? 43.967  -55.822 -54.184 1.00 88.05 583 A 1 
ATOM 4597 C C   . ALA A 1 583 ? 43.445  -54.704 -53.271 1.00 87.99 583 A 1 
ATOM 4598 O O   . ALA A 1 583 ? 43.320  -53.564 -53.722 1.00 85.11 583 A 1 
ATOM 4599 C CB  . ALA A 1 583 ? 42.836  -56.723 -54.692 1.00 86.80 583 A 1 
ATOM 4600 N N   . ILE A 1 584 ? 43.220  -54.987 -51.977 1.00 89.30 584 A 1 
ATOM 4601 C CA  . ILE A 1 584 ? 42.783  -53.985 -50.989 1.00 87.57 584 A 1 
ATOM 4602 C C   . ILE A 1 584 ? 43.868  -52.920 -50.767 1.00 87.34 584 A 1 
ATOM 4603 O O   . ILE A 1 584 ? 43.579  -51.724 -50.749 1.00 83.75 584 A 1 
ATOM 4604 C CB  . ILE A 1 584 ? 42.390  -54.671 -49.663 1.00 86.18 584 A 1 
ATOM 4605 C CG1 . ILE A 1 584 ? 41.181  -55.622 -49.850 1.00 83.95 584 A 1 
ATOM 4606 C CG2 . ILE A 1 584 ? 42.062  -53.634 -48.573 1.00 81.99 584 A 1 
ATOM 4607 C CD1 . ILE A 1 584 ? 40.976  -56.602 -48.685 1.00 78.44 584 A 1 
ATOM 4608 N N   . LEU A 1 585 ? 45.133  -53.328 -50.627 1.00 88.62 585 A 1 
ATOM 4609 C CA  . LEU A 1 585 ? 46.245  -52.416 -50.326 1.00 85.76 585 A 1 
ATOM 4610 C C   . LEU A 1 585 ? 46.639  -51.517 -51.507 1.00 84.19 585 A 1 
ATOM 4611 O O   . LEU A 1 585 ? 47.178  -50.434 -51.283 1.00 78.90 585 A 1 
ATOM 4612 C CB  . LEU A 1 585 ? 47.454  -53.234 -49.848 1.00 83.81 585 A 1 
ATOM 4613 C CG  . LEU A 1 585 ? 47.274  -53.967 -48.505 1.00 83.34 585 A 1 
ATOM 4614 C CD1 . LEU A 1 585 ? 48.519  -54.812 -48.222 1.00 78.50 585 A 1 
ATOM 4615 C CD2 . LEU A 1 585 ? 47.065  -53.015 -47.337 1.00 79.42 585 A 1 
ATOM 4616 N N   . LYS A 1 586 ? 46.374  -51.929 -52.750 1.00 81.98 586 A 1 
ATOM 4617 C CA  . LYS A 1 586 ? 46.812  -51.214 -53.962 1.00 78.64 586 A 1 
ATOM 4618 C C   . LYS A 1 586 ? 46.281  -49.790 -54.091 1.00 77.54 586 A 1 
ATOM 4619 O O   . LYS A 1 586 ? 46.956  -48.964 -54.701 1.00 68.84 586 A 1 
ATOM 4620 C CB  . LYS A 1 586 ? 46.425  -52.020 -55.211 1.00 71.77 586 A 1 
ATOM 4621 C CG  . LYS A 1 586 ? 47.638  -52.682 -55.861 1.00 63.71 586 A 1 
ATOM 4622 C CD  . LYS A 1 586 ? 47.207  -53.457 -57.105 1.00 58.67 586 A 1 
ATOM 4623 C CE  . LYS A 1 586 ? 48.424  -54.062 -57.796 1.00 49.07 586 A 1 
ATOM 4624 N NZ  . LYS A 1 586 ? 48.042  -54.787 -59.030 1.00 43.81 586 A 1 
ATOM 4625 N N   . GLU A 1 587 ? 45.111  -49.513 -53.552 1.00 73.28 587 A 1 
ATOM 4626 C CA  . GLU A 1 587 ? 44.453  -48.215 -53.741 1.00 69.95 587 A 1 
ATOM 4627 C C   . GLU A 1 587 ? 44.965  -47.110 -52.800 1.00 70.42 587 A 1 
ATOM 4628 O O   . GLU A 1 587 ? 44.820  -45.930 -53.117 1.00 60.98 587 A 1 
ATOM 4629 C CB  . GLU A 1 587 ? 42.937  -48.390 -53.607 1.00 61.62 587 A 1 
ATOM 4630 C CG  . GLU A 1 587 ? 42.345  -49.231 -54.750 1.00 55.29 587 A 1 
ATOM 4631 C CD  . GLU A 1 587 ? 40.815  -49.316 -54.719 1.00 51.10 587 A 1 
ATOM 4632 O OE1 . GLU A 1 587 ? 40.254  -49.812 -55.722 1.00 45.71 587 A 1 
ATOM 4633 O OE2 . GLU A 1 587 ? 40.215  -48.905 -53.699 1.00 47.17 587 A 1 
ATOM 4634 N N   . GLY A 1 588 ? 45.572  -47.436 -51.655 1.00 68.14 588 A 1 
ATOM 4635 C CA  . GLY A 1 588 ? 45.781  -46.470 -50.564 1.00 64.96 588 A 1 
ATOM 4636 C C   . GLY A 1 588 ? 47.210  -46.024 -50.272 1.00 67.11 588 A 1 
ATOM 4637 O O   . GLY A 1 588 ? 47.406  -45.002 -49.607 1.00 59.50 588 A 1 
ATOM 4638 N N   . ALA A 1 589 ? 48.225  -46.749 -50.703 1.00 69.57 589 A 1 
ATOM 4639 C CA  . ALA A 1 589 ? 49.620  -46.459 -50.358 1.00 66.95 589 A 1 
ATOM 4640 C C   . ALA A 1 589 ? 50.571  -46.652 -51.551 1.00 69.70 589 A 1 
ATOM 4641 O O   . ALA A 1 589 ? 50.280  -47.358 -52.511 1.00 61.34 589 A 1 
ATOM 4642 C CB  . ALA A 1 589 ? 50.026  -47.319 -49.162 1.00 58.96 589 A 1 
ATOM 4643 N N   . GLY A 1 590 ? 51.753  -46.062 -51.430 1.00 70.74 590 A 1 
ATOM 4644 C CA  . GLY A 1 590 ? 52.826  -46.282 -52.401 1.00 71.25 590 A 1 
ATOM 4645 C C   . GLY A 1 590 ? 53.235  -47.754 -52.503 1.00 74.73 590 A 1 
ATOM 4646 O O   . GLY A 1 590 ? 53.130  -48.509 -51.533 1.00 67.57 590 A 1 
ATOM 4647 N N   . ALA A 1 591 ? 53.741  -48.141 -53.663 1.00 73.06 591 A 1 
ATOM 4648 C CA  . ALA A 1 591 ? 54.059  -49.535 -53.982 1.00 73.35 591 A 1 
ATOM 4649 C C   . ALA A 1 591 ? 54.960  -50.220 -52.940 1.00 76.82 591 A 1 
ATOM 4650 O O   . ALA A 1 591 ? 54.661  -51.329 -52.496 1.00 69.80 591 A 1 
ATOM 4651 C CB  . ALA A 1 591 ? 54.692  -49.562 -55.381 1.00 67.41 591 A 1 
ATOM 4652 N N   . ASP A 1 592 ? 56.000  -49.536 -52.468 1.00 74.91 592 A 1 
ATOM 4653 C CA  . ASP A 1 592 ? 56.952  -50.093 -51.493 1.00 76.14 592 A 1 
ATOM 4654 C C   . ASP A 1 592 ? 56.328  -50.372 -50.121 1.00 78.16 592 A 1 
ATOM 4655 O O   . ASP A 1 592 ? 56.612  -51.390 -49.481 1.00 73.25 592 A 1 
ATOM 4656 C CB  . ASP A 1 592 ? 58.127  -49.118 -51.309 1.00 71.49 592 A 1 
ATOM 4657 C CG  . ASP A 1 592 ? 59.054  -49.031 -52.514 1.00 67.15 592 A 1 
ATOM 4658 O OD1 . ASP A 1 592 ? 59.055  -49.988 -53.314 1.00 60.60 592 A 1 
ATOM 4659 O OD2 . ASP A 1 592 ? 59.754  -48.006 -52.594 1.00 58.23 592 A 1 
ATOM 4660 N N   . VAL A 1 593 ? 55.451  -49.474 -49.650 1.00 80.27 593 A 1 
ATOM 4661 C CA  . VAL A 1 593 ? 54.764  -49.622 -48.358 1.00 80.68 593 A 1 
ATOM 4662 C C   . VAL A 1 593 ? 53.770  -50.775 -48.426 1.00 83.35 593 A 1 
ATOM 4663 O O   . VAL A 1 593 ? 53.733  -51.619 -47.526 1.00 79.65 593 A 1 
ATOM 4664 C CB  . VAL A 1 593 ? 54.068  -48.314 -47.940 1.00 75.86 593 A 1 
ATOM 4665 C CG1 . VAL A 1 593 ? 53.372  -48.457 -46.586 1.00 70.04 593 A 1 
ATOM 4666 C CG2 . VAL A 1 593 ? 55.069  -47.158 -47.822 1.00 70.83 593 A 1 
ATOM 4667 N N   . SER A 1 594 ? 53.026  -50.854 -49.510 1.00 82.45 594 A 1 
ATOM 4668 C CA  . SER A 1 594 ? 52.088  -51.948 -49.770 1.00 82.98 594 A 1 
ATOM 4669 C C   . SER A 1 594 ? 52.806  -53.294 -49.896 1.00 85.09 594 A 1 
ATOM 4670 O O   . SER A 1 594 ? 52.348  -54.282 -49.328 1.00 83.54 594 A 1 
ATOM 4671 C CB  . SER A 1 594 ? 51.282  -51.661 -51.036 1.00 78.39 594 A 1 
ATOM 4672 O OG  . SER A 1 594 ? 50.562  -50.451 -50.891 1.00 70.29 594 A 1 
ATOM 4673 N N   . ALA A 1 595 ? 53.956  -53.327 -50.535 1.00 84.20 595 A 1 
ATOM 4674 C CA  . ALA A 1 595 ? 54.763  -54.538 -50.668 1.00 85.11 595 A 1 
ATOM 4675 C C   . ALA A 1 595 ? 55.277  -55.054 -49.312 1.00 86.35 595 A 1 
ATOM 4676 O O   . ALA A 1 595 ? 55.156  -56.246 -49.014 1.00 84.37 595 A 1 
ATOM 4677 C CB  . ALA A 1 595 ? 55.911  -54.254 -51.638 1.00 82.85 595 A 1 
ATOM 4678 N N   . LYS A 1 596 ? 55.782  -54.169 -48.444 1.00 87.73 596 A 1 
ATOM 4679 C CA  . LYS A 1 596 ? 56.197  -54.539 -47.076 1.00 88.08 596 A 1 
ATOM 4680 C C   . LYS A 1 596 ? 55.034  -55.078 -46.239 1.00 89.57 596 A 1 
ATOM 4681 O O   . LYS A 1 596 ? 55.188  -56.087 -45.550 1.00 87.52 596 A 1 
ATOM 4682 C CB  . LYS A 1 596 ? 56.839  -53.338 -46.362 1.00 85.77 596 A 1 
ATOM 4683 C CG  . LYS A 1 596 ? 58.323  -53.178 -46.708 1.00 74.97 596 A 1 
ATOM 4684 C CD  . LYS A 1 596 ? 58.924  -51.988 -45.942 1.00 68.51 596 A 1 
ATOM 4685 C CE  . LYS A 1 596 ? 60.414  -51.869 -46.247 1.00 58.80 596 A 1 
ATOM 4686 N NZ  . LYS A 1 596 ? 61.024  -50.659 -45.627 1.00 51.73 596 A 1 
ATOM 4687 N N   . LEU A 1 597 ? 53.867  -54.426 -46.300 1.00 87.74 597 A 1 
ATOM 4688 C CA  . LEU A 1 597 ? 52.658  -54.888 -45.612 1.00 88.10 597 A 1 
ATOM 4689 C C   . LEU A 1 597 ? 52.192  -56.241 -46.136 1.00 89.75 597 A 1 
ATOM 4690 O O   . LEU A 1 597 ? 51.868  -57.124 -45.342 1.00 88.53 597 A 1 
ATOM 4691 C CB  . LEU A 1 597 ? 51.563  -53.817 -45.751 1.00 86.66 597 A 1 
ATOM 4692 C CG  . LEU A 1 597 ? 51.498  -52.928 -44.501 1.00 82.11 597 A 1 
ATOM 4693 C CD1 . LEU A 1 597 ? 50.958  -51.555 -44.853 1.00 75.25 597 A 1 
ATOM 4694 C CD2 . LEU A 1 597 ? 50.599  -53.548 -43.439 1.00 76.06 597 A 1 
ATOM 4695 N N   . LEU A 1 598 ? 52.218  -56.437 -47.436 1.00 89.51 598 A 1 
ATOM 4696 C CA  . LEU A 1 598 ? 51.844  -57.693 -48.075 1.00 89.37 598 A 1 
ATOM 4697 C C   . LEU A 1 598 ? 52.798  -58.837 -47.702 1.00 90.20 598 A 1 
ATOM 4698 O O   . LEU A 1 598 ? 52.347  -59.952 -47.450 1.00 89.14 598 A 1 
ATOM 4699 C CB  . LEU A 1 598 ? 51.785  -57.472 -49.594 1.00 88.17 598 A 1 
ATOM 4700 C CG  . LEU A 1 598 ? 51.161  -58.662 -50.343 1.00 84.91 598 A 1 
ATOM 4701 C CD1 . LEU A 1 598 ? 49.671  -58.788 -50.045 1.00 77.80 598 A 1 
ATOM 4702 C CD2 . LEU A 1 598 ? 51.341  -58.475 -51.845 1.00 78.44 598 A 1 
ATOM 4703 N N   . ALA A 1 599 ? 54.094  -58.563 -47.591 1.00 90.58 599 A 1 
ATOM 4704 C CA  . ALA A 1 599 ? 55.071  -59.539 -47.110 1.00 90.41 599 A 1 
ATOM 4705 C C   . ALA A 1 599 ? 54.794  -59.948 -45.655 1.00 91.01 599 A 1 
ATOM 4706 O O   . ALA A 1 599 ? 54.741  -61.139 -45.331 1.00 89.43 599 A 1 
ATOM 4707 C CB  . ALA A 1 599 ? 56.476  -58.948 -47.280 1.00 89.62 599 A 1 
ATOM 4708 N N   . THR A 1 600 ? 54.522  -58.972 -44.797 1.00 91.60 600 A 1 
ATOM 4709 C CA  . THR A 1 600 ? 54.131  -59.215 -43.396 1.00 91.00 600 A 1 
ATOM 4710 C C   . THR A 1 600 ? 52.838  -60.027 -43.306 1.00 92.02 600 A 1 
ATOM 4711 O O   . THR A 1 600 ? 52.749  -60.972 -42.519 1.00 89.88 600 A 1 
ATOM 4712 C CB  . THR A 1 600 ? 53.961  -57.887 -42.640 1.00 89.50 600 A 1 
ATOM 4713 O OG1 . THR A 1 600 ? 55.123  -57.094 -42.759 1.00 83.67 600 A 1 
ATOM 4714 C CG2 . THR A 1 600 ? 53.726  -58.092 -41.143 1.00 80.31 600 A 1 
ATOM 4715 N N   . TYR A 1 601 ? 51.843  -59.689 -44.121 1.00 91.88 601 A 1 
ATOM 4716 C CA  . TYR A 1 601 ? 50.581  -60.424 -44.204 1.00 92.33 601 A 1 
ATOM 4717 C C   . TYR A 1 601 ? 50.786  -61.860 -44.680 1.00 93.42 601 A 1 
ATOM 4718 O O   . TYR A 1 601 ? 50.264  -62.786 -44.057 1.00 91.40 601 A 1 
ATOM 4719 C CB  . TYR A 1 601 ? 49.606  -59.694 -45.128 1.00 91.57 601 A 1 
ATOM 4720 C CG  . TYR A 1 601 ? 48.259  -60.384 -45.162 1.00 93.05 601 A 1 
ATOM 4721 C CD1 . TYR A 1 601 ? 47.913  -61.262 -46.205 1.00 88.84 601 A 1 
ATOM 4722 C CD2 . TYR A 1 601 ? 47.379  -60.212 -44.076 1.00 88.22 601 A 1 
ATOM 4723 C CE1 . TYR A 1 601 ? 46.693  -61.954 -46.174 1.00 87.70 601 A 1 
ATOM 4724 C CE2 . TYR A 1 601 ? 46.160  -60.903 -44.035 1.00 87.10 601 A 1 
ATOM 4725 C CZ  . TYR A 1 601 ? 45.820  -61.774 -45.079 1.00 92.14 601 A 1 
ATOM 4726 O OH  . TYR A 1 601 ? 44.639  -62.465 -45.023 1.00 91.67 601 A 1 
ATOM 4727 N N   . SER A 1 602 ? 51.562  -62.051 -45.719 1.00 91.93 602 A 1 
ATOM 4728 C CA  . SER A 1 602 ? 51.846  -63.372 -46.282 1.00 91.14 602 A 1 
ATOM 4729 C C   . SER A 1 602 ? 52.531  -64.279 -45.261 1.00 91.16 602 A 1 
ATOM 4730 O O   . SER A 1 602 ? 52.167  -65.450 -45.140 1.00 89.41 602 A 1 
ATOM 4731 C CB  . SER A 1 602 ? 52.715  -63.244 -47.533 1.00 89.91 602 A 1 
ATOM 4732 O OG  . SER A 1 602 ? 52.045  -62.483 -48.523 1.00 81.23 602 A 1 
ATOM 4733 N N   . ALA A 1 603 ? 53.448  -63.732 -44.463 1.00 92.62 603 A 1 
ATOM 4734 C CA  . ALA A 1 603 ? 54.069  -64.465 -43.364 1.00 92.23 603 A 1 
ATOM 4735 C C   . ALA A 1 603 ? 53.046  -64.855 -42.285 1.00 92.61 603 A 1 
ATOM 4736 O O   . ALA A 1 603 ? 52.965  -66.027 -41.907 1.00 90.40 603 A 1 
ATOM 4737 C CB  . ALA A 1 603 ? 55.213  -63.619 -42.798 1.00 91.15 603 A 1 
ATOM 4738 N N   . LYS A 1 604 ? 52.203  -63.903 -41.828 1.00 92.25 604 A 1 
ATOM 4739 C CA  . LYS A 1 604 ? 51.117  -64.185 -40.870 1.00 91.05 604 A 1 
ATOM 4740 C C   . LYS A 1 604 ? 50.132  -65.231 -41.400 1.00 91.86 604 A 1 
ATOM 4741 O O   . LYS A 1 604 ? 49.742  -66.134 -40.664 1.00 89.95 604 A 1 
ATOM 4742 C CB  . LYS A 1 604 ? 50.357  -62.896 -40.513 1.00 89.35 604 A 1 
ATOM 4743 C CG  . LYS A 1 604 ? 51.052  -62.040 -39.441 1.00 83.16 604 A 1 
ATOM 4744 C CD  . LYS A 1 604 ? 50.120  -60.882 -39.029 1.00 80.30 604 A 1 
ATOM 4745 C CE  . LYS A 1 604 ? 50.657  -60.131 -37.805 1.00 72.55 604 A 1 
ATOM 4746 N NZ  . LYS A 1 604 ? 49.651  -59.163 -37.269 1.00 66.23 604 A 1 
ATOM 4747 N N   . PHE A 1 605 ? 49.724  -65.111 -42.645 1.00 91.67 605 A 1 
ATOM 4748 C CA  . PHE A 1 605 ? 48.812  -66.047 -43.299 1.00 91.72 605 A 1 
ATOM 4749 C C   . PHE A 1 605 ? 49.410  -67.456 -43.348 1.00 91.98 605 A 1 
ATOM 4750 O O   . PHE A 1 605 ? 48.737  -68.419 -42.989 1.00 89.29 605 A 1 
ATOM 4751 C CB  . PHE A 1 605 ? 48.474  -65.531 -44.700 1.00 90.40 605 A 1 
ATOM 4752 C CG  . PHE A 1 605 ? 47.375  -66.324 -45.377 1.00 91.72 605 A 1 
ATOM 4753 C CD1 . PHE A 1 605 ? 47.680  -67.439 -46.173 1.00 85.34 605 A 1 
ATOM 4754 C CD2 . PHE A 1 605 ? 46.030  -65.952 -45.194 1.00 85.61 605 A 1 
ATOM 4755 C CE1 . PHE A 1 605 ? 46.652  -68.177 -46.785 1.00 84.09 605 A 1 
ATOM 4756 C CE2 . PHE A 1 605 ? 44.998  -66.683 -45.806 1.00 83.38 605 A 1 
ATOM 4757 C CZ  . PHE A 1 605 ? 45.309  -67.796 -46.599 1.00 89.21 605 A 1 
ATOM 4758 N N   . LYS A 1 606 ? 50.677  -67.562 -43.691 1.00 92.01 606 A 1 
ATOM 4759 C CA  . LYS A 1 606 ? 51.394  -68.835 -43.776 1.00 91.46 606 A 1 
ATOM 4760 C C   . LYS A 1 606 ? 51.558  -69.515 -42.415 1.00 91.19 606 A 1 
ATOM 4761 O O   . LYS A 1 606 ? 51.374  -70.720 -42.315 1.00 87.49 606 A 1 
ATOM 4762 C CB  . LYS A 1 606 ? 52.740  -68.592 -44.468 1.00 89.09 606 A 1 
ATOM 4763 C CG  . LYS A 1 606 ? 53.218  -69.831 -45.227 1.00 78.75 606 A 1 
ATOM 4764 C CD  . LYS A 1 606 ? 54.525  -69.532 -45.970 1.00 71.58 606 A 1 
ATOM 4765 C CE  . LYS A 1 606 ? 54.893  -70.723 -46.852 1.00 61.02 606 A 1 
ATOM 4766 N NZ  . LYS A 1 606 ? 56.178  -70.514 -47.558 1.00 53.74 606 A 1 
ATOM 4767 N N   . VAL A 1 607 ? 51.831  -68.738 -41.347 1.00 92.15 607 A 1 
ATOM 4768 C CA  . VAL A 1 607 ? 51.906  -69.263 -39.965 1.00 91.33 607 A 1 
ATOM 4769 C C   . VAL A 1 607 ? 50.563  -69.842 -39.497 1.00 91.50 607 A 1 
ATOM 4770 O O   . VAL A 1 607 ? 50.543  -70.818 -38.744 1.00 88.28 607 A 1 
ATOM 4771 C CB  . VAL A 1 607 ? 52.387  -68.160 -39.003 1.00 89.57 607 A 1 
ATOM 4772 C CG1 . VAL A 1 607 ? 52.251  -68.528 -37.517 1.00 82.68 607 A 1 
ATOM 4773 C CG2 . VAL A 1 607 ? 53.866  -67.837 -39.245 1.00 81.80 607 A 1 
ATOM 4774 N N   . ARG A 1 608 ? 49.442  -69.272 -39.916 1.00 88.77 608 A 1 
ATOM 4775 C CA  . ARG A 1 608 ? 48.108  -69.693 -39.451 1.00 89.23 608 A 1 
ATOM 4776 C C   . ARG A 1 608 ? 47.465  -70.788 -40.295 1.00 89.62 608 A 1 
ATOM 4777 O O   . ARG A 1 608 ? 46.706  -71.591 -39.741 1.00 84.19 608 A 1 
ATOM 4778 C CB  . ARG A 1 608 ? 47.198  -68.461 -39.363 1.00 87.06 608 A 1 
ATOM 4779 C CG  . ARG A 1 608 ? 45.820  -68.759 -38.732 1.00 82.60 608 A 1 
ATOM 4780 C CD  . ARG A 1 608 ? 45.936  -69.220 -37.268 1.00 77.34 608 A 1 
ATOM 4781 N NE  . ARG A 1 608 ? 44.630  -69.568 -36.681 1.00 71.41 608 A 1 
ATOM 4782 C CZ  . ARG A 1 608 ? 44.147  -70.790 -36.530 1.00 65.89 608 A 1 
ATOM 4783 N NH1 . ARG A 1 608 ? 44.790  -71.849 -36.949 1.00 59.27 608 A 1 
ATOM 4784 N NH2 . ARG A 1 608 ? 42.992  -70.973 -35.945 1.00 60.84 608 A 1 
ATOM 4785 N N   . TRP A 1 609 ? 47.701  -70.772 -41.581 1.00 90.86 609 A 1 
ATOM 4786 C CA  . TRP A 1 609 ? 46.975  -71.592 -42.572 1.00 88.75 609 A 1 
ATOM 4787 C C   . TRP A 1 609 ? 47.867  -72.401 -43.525 1.00 87.16 609 A 1 
ATOM 4788 O O   . TRP A 1 609 ? 47.323  -73.149 -44.342 1.00 78.55 609 A 1 
ATOM 4789 C CB  . TRP A 1 609 ? 46.066  -70.672 -43.387 1.00 86.25 609 A 1 
ATOM 4790 C CG  . TRP A 1 609 ? 45.052  -69.868 -42.637 1.00 87.55 609 A 1 
ATOM 4791 C CD1 . TRP A 1 609 ? 45.013  -68.523 -42.540 1.00 79.20 609 A 1 
ATOM 4792 C CD2 . TRP A 1 609 ? 43.875  -70.356 -41.912 1.00 86.83 609 A 1 
ATOM 4793 N NE1 . TRP A 1 609 ? 43.888  -68.133 -41.824 1.00 80.60 609 A 1 
ATOM 4794 C CE2 . TRP A 1 609 ? 43.170  -69.228 -41.425 1.00 84.60 609 A 1 
ATOM 4795 C CE3 . TRP A 1 609 ? 43.356  -71.634 -41.637 1.00 84.00 609 A 1 
ATOM 4796 C CZ2 . TRP A 1 609 ? 41.965  -69.361 -40.694 1.00 84.31 609 A 1 
ATOM 4797 C CZ3 . TRP A 1 609 ? 42.159  -71.774 -40.905 1.00 79.64 609 A 1 
ATOM 4798 C CH2 . TRP A 1 609 ? 41.474  -70.641 -40.439 1.00 81.25 609 A 1 
ATOM 4799 N N   . GLY A 1 610 ? 49.165  -72.197 -43.452 1.00 81.91 610 A 1 
ATOM 4800 C CA  . GLY A 1 610 ? 50.144  -72.838 -44.321 1.00 77.58 610 A 1 
ATOM 4801 C C   . GLY A 1 610 ? 50.751  -74.118 -43.772 1.00 72.59 610 A 1 
ATOM 4802 O O   . GLY A 1 610 ? 50.535  -74.444 -42.595 1.00 64.99 610 A 1 
ATOM 4803 O OXT . GLY A 1 610 ? 51.451  -74.743 -44.594 1.00 69.31 610 A 1 
ATOM 4804 N N   . SER B 2 1   ? 5.282   64.455  28.324  1.00 66.68 1   B 1 
ATOM 4805 C CA  . SER B 2 1   ? 4.833   65.141  27.096  1.00 77.51 1   B 1 
ATOM 4806 C C   . SER B 2 1   ? 3.418   65.682  27.289  1.00 81.20 1   B 1 
ATOM 4807 O O   . SER B 2 1   ? 2.753   65.270  28.231  1.00 76.03 1   B 1 
ATOM 4808 C CB  . SER B 2 1   ? 4.897   64.178  25.914  1.00 68.88 1   B 1 
ATOM 4809 O OG  . SER B 2 1   ? 4.044   63.082  26.139  1.00 61.50 1   B 1 
ATOM 4810 N N   . GLU B 2 2   ? 2.905   66.567  26.398  1.00 81.82 2   B 1 
ATOM 4811 C CA  . GLU B 2 2   ? 1.492   67.002  26.457  1.00 85.41 2   B 1 
ATOM 4812 C C   . GLU B 2 2   ? 0.518   65.807  26.448  1.00 87.37 2   B 1 
ATOM 4813 O O   . GLU B 2 2   ? -0.534  65.854  27.079  1.00 85.44 2   B 1 
ATOM 4814 C CB  . GLU B 2 2   ? 1.154   67.923  25.261  1.00 82.04 2   B 1 
ATOM 4815 C CG  . GLU B 2 2   ? 1.751   69.339  25.321  1.00 73.83 2   B 1 
ATOM 4816 C CD  . GLU B 2 2   ? 1.325   70.249  24.127  1.00 68.96 2   B 1 
ATOM 4817 O OE1 . GLU B 2 2   ? 1.416   71.490  24.241  1.00 60.46 2   B 1 
ATOM 4818 O OE2 . GLU B 2 2   ? 0.921   69.731  23.057  1.00 63.15 2   B 1 
ATOM 4819 N N   . LEU B 2 3   ? 0.882   64.713  25.765  1.00 86.22 3   B 1 
ATOM 4820 C CA  . LEU B 2 3   ? 0.087   63.489  25.715  1.00 87.98 3   B 1 
ATOM 4821 C C   . LEU B 2 3   ? 0.043   62.759  27.069  1.00 89.41 3   B 1 
ATOM 4822 O O   . LEU B 2 3   ? -1.027  62.321  27.478  1.00 88.27 3   B 1 
ATOM 4823 C CB  . LEU B 2 3   ? 0.656   62.571  24.618  1.00 85.63 3   B 1 
ATOM 4824 C CG  . LEU B 2 3   ? -0.363  61.510  24.155  1.00 82.80 3   B 1 
ATOM 4825 C CD1 . LEU B 2 3   ? -1.379  62.123  23.193  1.00 73.07 3   B 1 
ATOM 4826 C CD2 . LEU B 2 3   ? 0.348   60.375  23.421  1.00 74.14 3   B 1 
ATOM 4827 N N   . GLU B 2 4   ? 1.187   62.664  27.759  1.00 88.67 4   B 1 
ATOM 4828 C CA  . GLU B 2 4   ? 1.270   62.039  29.090  1.00 88.79 4   B 1 
ATOM 4829 C C   . GLU B 2 4   ? 0.492   62.842  30.138  1.00 89.75 4   B 1 
ATOM 4830 O O   . GLU B 2 4   ? -0.258  62.261  30.917  1.00 88.51 4   B 1 
ATOM 4831 C CB  . GLU B 2 4   ? 2.733   61.910  29.532  1.00 87.14 4   B 1 
ATOM 4832 C CG  . GLU B 2 4   ? 3.496   60.808  28.790  1.00 76.76 4   B 1 
ATOM 4833 C CD  . GLU B 2 4   ? 5.022   60.959  28.834  1.00 68.48 4   B 1 
ATOM 4834 O OE1 . GLU B 2 4   ? 5.719   59.930  28.680  1.00 59.80 4   B 1 
ATOM 4835 O OE2 . GLU B 2 4   ? 5.494   62.117  28.880  1.00 59.83 4   B 1 
ATOM 4836 N N   . GLU B 2 5   ? 0.579   64.180  30.100  1.00 89.67 5   B 1 
ATOM 4837 C CA  . GLU B 2 5   ? -0.232  65.028  30.982  1.00 90.48 5   B 1 
ATOM 4838 C C   . GLU B 2 5   ? -1.734  64.848  30.739  1.00 91.20 5   B 1 
ATOM 4839 O O   . GLU B 2 5   ? -2.538  64.916  31.672  1.00 89.88 5   B 1 
ATOM 4840 C CB  . GLU B 2 5   ? 0.104   66.505  30.764  1.00 88.76 5   B 1 
ATOM 4841 C CG  . GLU B 2 5   ? 1.457   66.937  31.334  1.00 78.04 5   B 1 
ATOM 4842 C CD  . GLU B 2 5   ? 1.703   68.452  31.188  1.00 70.67 5   B 1 
ATOM 4843 O OE1 . GLU B 2 5   ? 2.724   68.931  31.740  1.00 61.00 5   B 1 
ATOM 4844 O OE2 . GLU B 2 5   ? 0.878   69.134  30.537  1.00 62.59 5   B 1 
ATOM 4845 N N   . LEU B 2 6   ? -2.125  64.627  29.486  1.00 90.52 6   B 1 
ATOM 4846 C CA  . LEU B 2 6   ? -3.520  64.377  29.145  1.00 91.35 6   B 1 
ATOM 4847 C C   . LEU B 2 6   ? -3.993  62.986  29.598  1.00 92.20 6   B 1 
ATOM 4848 O O   . LEU B 2 6   ? -5.140  62.838  30.017  1.00 91.19 6   B 1 
ATOM 4849 C CB  . LEU B 2 6   ? -3.706  64.558  27.635  1.00 89.55 6   B 1 
ATOM 4850 C CG  . LEU B 2 6   ? -5.104  65.109  27.319  1.00 85.15 6   B 1 
ATOM 4851 C CD1 . LEU B 2 6   ? -5.108  66.637  27.368  1.00 75.70 6   B 1 
ATOM 4852 C CD2 . LEU B 2 6   ? -5.532  64.683  25.930  1.00 76.20 6   B 1 
ATOM 4853 N N   . GLU B 2 7   ? -3.109  61.996  29.518  1.00 91.73 7   B 1 
ATOM 4854 C CA  . GLU B 2 7   ? -3.337  60.636  30.010  1.00 92.13 7   B 1 
ATOM 4855 C C   . GLU B 2 7   ? -3.518  60.639  31.537  1.00 92.16 7   B 1 
ATOM 4856 O O   . GLU B 2 7   ? -4.526  60.129  32.026  1.00 91.61 7   B 1 
ATOM 4857 C CB  . GLU B 2 7   ? -2.194  59.725  29.510  1.00 90.64 7   B 1 
ATOM 4858 C CG  . GLU B 2 7   ? -2.495  58.219  29.607  1.00 84.61 7   B 1 
ATOM 4859 C CD  . GLU B 2 7   ? -1.542  57.344  28.738  1.00 80.00 7   B 1 
ATOM 4860 O OE1 . GLU B 2 7   ? -1.944  56.217  28.369  1.00 72.36 7   B 1 
ATOM 4861 O OE2 . GLU B 2 7   ? -0.431  57.784  28.361  1.00 72.82 7   B 1 
ATOM 4862 N N   . GLU B 2 8   ? -2.659  61.353  32.273  1.00 92.20 8   B 1 
ATOM 4863 C CA  . GLU B 2 8   ? -2.816  61.560  33.723  1.00 92.71 8   B 1 
ATOM 4864 C C   . GLU B 2 8   ? -4.131  62.270  34.082  1.00 93.00 8   B 1 
ATOM 4865 O O   . GLU B 2 8   ? -4.824  61.872  35.020  1.00 91.64 8   B 1 
ATOM 4866 C CB  . GLU B 2 8   ? -1.653  62.394  34.281  1.00 91.45 8   B 1 
ATOM 4867 C CG  . GLU B 2 8   ? -0.360  61.601  34.495  1.00 79.40 8   B 1 
ATOM 4868 C CD  . GLU B 2 8   ? 0.758   62.439  35.149  1.00 71.20 8   B 1 
ATOM 4869 O OE1 . GLU B 2 8   ? 1.766   61.833  35.586  1.00 62.55 8   B 1 
ATOM 4870 O OE2 . GLU B 2 8   ? 0.617   63.678  35.234  1.00 63.48 8   B 1 
ATOM 4871 N N   . LYS B 2 9   ? -4.519  63.297  33.320  1.00 92.56 9   B 1 
ATOM 4872 C CA  . LYS B 2 9   ? -5.819  63.962  33.524  1.00 92.66 9   B 1 
ATOM 4873 C C   . LYS B 2 9   ? -7.001  63.014  33.310  1.00 93.09 9   B 1 
ATOM 4874 O O   . LYS B 2 9   ? -8.001  63.129  34.021  1.00 92.07 9   B 1 
ATOM 4875 C CB  . LYS B 2 9   ? -5.978  65.156  32.576  1.00 91.07 9   B 1 
ATOM 4876 C CG  . LYS B 2 9   ? -5.200  66.409  32.992  1.00 84.86 9   B 1 
ATOM 4877 C CD  . LYS B 2 9   ? -5.381  67.460  31.883  1.00 83.11 9   B 1 
ATOM 4878 C CE  . LYS B 2 9   ? -4.521  68.700  32.099  1.00 75.02 9   B 1 
ATOM 4879 N NZ  . LYS B 2 9   ? -4.621  69.597  30.913  1.00 70.28 9   B 1 
ATOM 4880 N N   . LEU B 2 10  ? -6.908  62.119  32.322  1.00 93.26 10  B 1 
ATOM 4881 C CA  . LEU B 2 10  ? -7.939  61.121  32.053  1.00 93.39 10  B 1 
ATOM 4882 C C   . LEU B 2 10  ? -7.991  60.063  33.162  1.00 92.85 10  B 1 
ATOM 4883 O O   . LEU B 2 10  ? -9.086  59.760  33.633  1.00 92.37 10  B 1 
ATOM 4884 C CB  . LEU B 2 10  ? -7.707  60.500  30.665  1.00 92.71 10  B 1 
ATOM 4885 C CG  . LEU B 2 10  ? -8.755  59.429  30.290  1.00 90.39 10  B 1 
ATOM 4886 C CD1 . LEU B 2 10  ? -10.174 59.992  30.214  1.00 80.69 10  B 1 
ATOM 4887 C CD2 . LEU B 2 10  ? -8.420  58.834  28.929  1.00 80.96 10  B 1 
ATOM 4888 N N   . GLU B 2 11  ? -6.837  59.557  33.602  1.00 93.34 11  B 1 
ATOM 4889 C CA  . GLU B 2 11  ? -6.750  58.618  34.728  1.00 93.20 11  B 1 
ATOM 4890 C C   . GLU B 2 11  ? -7.336  59.219  36.008  1.00 93.05 11  B 1 
ATOM 4891 O O   . GLU B 2 11  ? -8.164  58.591  36.669  1.00 91.52 11  B 1 
ATOM 4892 C CB  . GLU B 2 11  ? -5.297  58.204  34.970  1.00 91.96 11  B 1 
ATOM 4893 C CG  . GLU B 2 11  ? -4.814  57.203  33.917  1.00 81.02 11  B 1 
ATOM 4894 C CD  . GLU B 2 11  ? -3.385  56.692  34.155  1.00 74.90 11  B 1 
ATOM 4895 O OE1 . GLU B 2 11  ? -3.025  55.718  33.448  1.00 66.04 11  B 1 
ATOM 4896 O OE2 . GLU B 2 11  ? -2.680  57.241  35.030  1.00 66.94 11  B 1 
ATOM 4897 N N   . GLN B 2 12  ? -7.001  60.478  36.302  1.00 93.37 12  B 1 
ATOM 4898 C CA  . GLN B 2 12  ? -7.581  61.180  37.445  1.00 93.17 12  B 1 
ATOM 4899 C C   . GLN B 2 12  ? -9.101  61.343  37.310  1.00 92.82 12  B 1 
ATOM 4900 O O   . GLN B 2 12  ? -9.833  61.239  38.291  1.00 91.42 12  B 1 
ATOM 4901 C CB  . GLN B 2 12  ? -6.886  62.545  37.594  1.00 92.14 12  B 1 
ATOM 4902 C CG  . GLN B 2 12  ? -7.135  63.151  38.976  1.00 82.06 12  B 1 
ATOM 4903 C CD  . GLN B 2 12  ? -6.419  62.355  40.078  1.00 78.27 12  B 1 
ATOM 4904 O OE1 . GLN B 2 12  ? -5.217  62.201  40.057  1.00 71.31 12  B 1 
ATOM 4905 N NE2 . GLN B 2 12  ? -7.128  61.834  41.049  1.00 67.14 12  B 1 
ATOM 4906 N N   . LEU B 2 13  ? -9.589  61.591  36.093  1.00 93.17 13  B 1 
ATOM 4907 C CA  . LEU B 2 13  ? -11.026 61.664  35.831  1.00 92.69 13  B 1 
ATOM 4908 C C   . LEU B 2 13  ? -11.717 60.308  36.035  1.00 92.26 13  B 1 
ATOM 4909 O O   . LEU B 2 13  ? -12.830 60.277  36.565  1.00 90.93 13  B 1 
ATOM 4910 C CB  . LEU B 2 13  ? -11.249 62.200  34.408  1.00 91.66 13  B 1 
ATOM 4911 C CG  . LEU B 2 13  ? -12.724 62.494  34.083  1.00 89.29 13  B 1 
ATOM 4912 C CD1 . LEU B 2 13  ? -13.222 63.738  34.815  1.00 81.07 13  B 1 
ATOM 4913 C CD2 . LEU B 2 13  ? -12.889 62.740  32.589  1.00 81.02 13  B 1 
ATOM 4914 N N   . GLU B 2 14  ? -11.073 59.212  35.625  1.00 92.97 14  B 1 
ATOM 4915 C CA  . GLU B 2 14  ? -11.558 57.843  35.841  1.00 92.28 14  B 1 
ATOM 4916 C C   . GLU B 2 14  ? -11.617 57.503  37.339  1.00 91.74 14  B 1 
ATOM 4917 O O   . GLU B 2 14  ? -12.664 57.062  37.820  1.00 89.94 14  B 1 
ATOM 4918 C CB  . GLU B 2 14  ? -10.681 56.835  35.069  1.00 91.15 14  B 1 
ATOM 4919 C CG  . GLU B 2 14  ? -10.930 56.874  33.553  1.00 87.81 14  B 1 
ATOM 4920 C CD  . GLU B 2 14  ? -9.995  55.974  32.720  1.00 87.24 14  B 1 
ATOM 4921 O OE1 . GLU B 2 14  ? -10.294 55.729  31.524  1.00 78.60 14  B 1 
ATOM 4922 O OE2 . GLU B 2 14  ? -8.935  55.538  33.208  1.00 80.49 14  B 1 
ATOM 4923 N N   . GLU B 2 15  ? -10.555 57.816  38.102  1.00 92.11 15  B 1 
ATOM 4924 C CA  . GLU B 2 15  ? -10.530 57.628  39.557  1.00 91.89 15  B 1 
ATOM 4925 C C   . GLU B 2 15  ? -11.600 58.461  40.276  1.00 91.58 15  B 1 
ATOM 4926 O O   . GLU B 2 15  ? -12.311 57.958  41.149  1.00 89.39 15  B 1 
ATOM 4927 C CB  . GLU B 2 15  ? -9.165  58.012  40.139  1.00 90.73 15  B 1 
ATOM 4928 C CG  . GLU B 2 15  ? -8.078  56.947  39.956  1.00 81.42 15  B 1 
ATOM 4929 C CD  . GLU B 2 15  ? -6.834  57.224  40.815  1.00 74.65 15  B 1 
ATOM 4930 O OE1 . GLU B 2 15  ? -6.051  56.267  41.029  1.00 65.98 15  B 1 
ATOM 4931 O OE2 . GLU B 2 15  ? -6.683  58.359  41.320  1.00 67.11 15  B 1 
ATOM 4932 N N   . ASP B 2 16  ? -11.734 59.728  39.903  1.00 92.12 16  B 1 
ATOM 4933 C CA  . ASP B 2 16  ? -12.735 60.612  40.498  1.00 91.72 16  B 1 
ATOM 4934 C C   . ASP B 2 16  ? -14.164 60.133  40.202  1.00 90.56 16  B 1 
ATOM 4935 O O   . ASP B 2 16  ? -15.031 60.181  41.080  1.00 88.10 16  B 1 
ATOM 4936 C CB  . ASP B 2 16  ? -12.526 62.049  40.003  1.00 91.32 16  B 1 
ATOM 4937 C CG  . ASP B 2 16  ? -11.316 62.767  40.611  1.00 90.16 16  B 1 
ATOM 4938 O OD1 . ASP B 2 16  ? -10.893 62.407  41.731  1.00 83.65 16  B 1 
ATOM 4939 O OD2 . ASP B 2 16  ? -10.890 63.780  40.006  1.00 83.83 16  B 1 
ATOM 4940 N N   . ALA B 2 17  ? -14.397 59.620  38.988  1.00 90.92 17  B 1 
ATOM 4941 C CA  . ALA B 2 17  ? -15.674 59.035  38.589  1.00 89.39 17  B 1 
ATOM 4942 C C   . ALA B 2 17  ? -16.011 57.773  39.394  1.00 87.88 17  B 1 
ATOM 4943 O O   . ALA B 2 17  ? -17.137 57.630  39.874  1.00 84.80 17  B 1 
ATOM 4944 C CB  . ALA B 2 17  ? -15.634 58.743  37.085  1.00 88.11 17  B 1 
ATOM 4945 N N   . GLU B 2 18  ? -15.039 56.882  39.604  1.00 88.48 18  B 1 
ATOM 4946 C CA  . GLU B 2 18  ? -15.228 55.672  40.417  1.00 86.41 18  B 1 
ATOM 4947 C C   . GLU B 2 18  ? -15.396 55.971  41.907  1.00 85.39 18  B 1 
ATOM 4948 O O   . GLU B 2 18  ? -16.157 55.298  42.603  1.00 81.37 18  B 1 
ATOM 4949 C CB  . GLU B 2 18  ? -14.061 54.698  40.215  1.00 83.57 18  B 1 
ATOM 4950 C CG  . GLU B 2 18  ? -14.200 53.973  38.876  1.00 73.83 18  B 1 
ATOM 4951 C CD  . GLU B 2 18  ? -13.224 52.815  38.657  1.00 68.36 18  B 1 
ATOM 4952 O OE1 . GLU B 2 18  ? -13.392 52.190  37.578  1.00 59.93 18  B 1 
ATOM 4953 O OE2 . GLU B 2 18  ? -12.394 52.523  39.547  1.00 60.88 18  B 1 
ATOM 4954 N N   . SER B 2 19  ? -14.730 57.013  42.392  1.00 87.24 19  B 1 
ATOM 4955 C CA  . SER B 2 19  ? -14.806 57.399  43.805  1.00 86.22 19  B 1 
ATOM 4956 C C   . SER B 2 19  ? -16.189 57.897  44.235  1.00 84.39 19  B 1 
ATOM 4957 O O   . SER B 2 19  ? -16.505 57.895  45.432  1.00 78.25 19  B 1 
ATOM 4958 C CB  . SER B 2 19  ? -13.741 58.448  44.115  1.00 85.11 19  B 1 
ATOM 4959 O OG  . SER B 2 19  ? -14.154 59.743  43.738  1.00 79.54 19  B 1 
ATOM 4960 N N   . GLY B 2 20  ? -16.992 58.384  43.286  1.00 83.27 20  B 1 
ATOM 4961 C CA  . GLY B 2 20  ? -18.295 58.997  43.551  1.00 80.92 20  B 1 
ATOM 4962 C C   . GLY B 2 20  ? -18.233 60.316  44.333  1.00 81.59 20  B 1 
ATOM 4963 O O   . GLY B 2 20  ? -19.256 60.780  44.838  1.00 76.53 20  B 1 
ATOM 4964 N N   . ARG B 2 21  ? -17.045 60.924  44.467  1.00 82.64 21  B 1 
ATOM 4965 C CA  . ARG B 2 21  ? -16.838 62.157  45.262  1.00 83.81 21  B 1 
ATOM 4966 C C   . ARG B 2 21  ? -17.060 63.440  44.475  1.00 84.57 21  B 1 
ATOM 4967 O O   . ARG B 2 21  ? -17.231 64.498  45.076  1.00 80.68 21  B 1 
ATOM 4968 C CB  . ARG B 2 21  ? -15.424 62.166  45.854  1.00 80.69 21  B 1 
ATOM 4969 C CG  . ARG B 2 21  ? -15.186 61.004  46.818  1.00 72.45 21  B 1 
ATOM 4970 C CD  . ARG B 2 21  ? -13.754 61.062  47.350  1.00 67.44 21  B 1 
ATOM 4971 N NE  . ARG B 2 21  ? -13.387 59.805  48.014  1.00 59.45 21  B 1 
ATOM 4972 C CZ  . ARG B 2 21  ? -12.198 59.521  48.523  1.00 52.17 21  B 1 
ATOM 4973 N NH1 . ARG B 2 21  ? -11.241 60.405  48.557  1.00 47.66 21  B 1 
ATOM 4974 N NH2 . ARG B 2 21  ? -11.961 58.332  48.993  1.00 46.66 21  B 1 
ATOM 4975 N N   . VAL B 2 22  ? -17.010 63.350  43.161  1.00 84.26 22  B 1 
ATOM 4976 C CA  . VAL B 2 22  ? -17.116 64.488  42.252  1.00 85.13 22  B 1 
ATOM 4977 C C   . VAL B 2 22  ? -18.502 64.492  41.614  1.00 84.37 22  B 1 
ATOM 4978 O O   . VAL B 2 22  ? -19.050 63.438  41.292  1.00 80.86 22  B 1 
ATOM 4979 C CB  . VAL B 2 22  ? -15.987 64.468  41.211  1.00 83.82 22  B 1 
ATOM 4980 C CG1 . VAL B 2 22  ? -15.990 65.734  40.361  1.00 75.26 22  B 1 
ATOM 4981 C CG2 . VAL B 2 22  ? -14.612 64.370  41.887  1.00 75.45 22  B 1 
ATOM 4982 N N   . SER B 2 23  ? -19.080 65.676  41.439  1.00 84.47 23  B 1 
ATOM 4983 C CA  . SER B 2 23  ? -20.406 65.777  40.833  1.00 83.94 23  B 1 
ATOM 4984 C C   . SER B 2 23  ? -20.383 65.370  39.359  1.00 83.30 23  B 1 
ATOM 4985 O O   . SER B 2 23  ? -19.435 65.650  38.628  1.00 80.81 23  B 1 
ATOM 4986 C CB  . SER B 2 23  ? -20.992 67.182  41.014  1.00 82.77 23  B 1 
ATOM 4987 O OG  . SER B 2 23  ? -20.409 68.120  40.133  1.00 77.86 23  B 1 
ATOM 4988 N N   . SER B 2 24  ? -21.467 64.800  38.876  1.00 83.23 24  B 1 
ATOM 4989 C CA  . SER B 2 24  ? -21.619 64.378  37.477  1.00 81.78 24  B 1 
ATOM 4990 C C   . SER B 2 24  ? -21.454 65.541  36.497  1.00 82.68 24  B 1 
ATOM 4991 O O   . SER B 2 24  ? -20.965 65.354  35.384  1.00 80.99 24  B 1 
ATOM 4992 C CB  . SER B 2 24  ? -22.997 63.745  37.263  1.00 78.66 24  B 1 
ATOM 4993 O OG  . SER B 2 24  ? -23.680 63.549  38.473  1.00 69.53 24  B 1 
ATOM 4994 N N   . GLN B 2 25  ? -21.832 66.764  36.897  1.00 82.01 25  B 1 
ATOM 4995 C CA  . GLN B 2 25  ? -21.648 67.961  36.082  1.00 82.44 25  B 1 
ATOM 4996 C C   . GLN B 2 25  ? -20.165 68.328  35.955  1.00 84.57 25  B 1 
ATOM 4997 O O   . GLN B 2 25  ? -19.709 68.628  34.856  1.00 83.84 25  B 1 
ATOM 4998 C CB  . GLN B 2 25  ? -22.468 69.115  36.689  1.00 80.81 25  B 1 
ATOM 4999 C CG  . GLN B 2 25  ? -22.522 70.347  35.779  1.00 73.96 25  B 1 
ATOM 5000 C CD  . GLN B 2 25  ? -23.254 70.080  34.460  1.00 66.64 25  B 1 
ATOM 5001 O OE1 . GLN B 2 25  ? -24.416 69.703  34.408  1.00 61.82 25  B 1 
ATOM 5002 N NE2 . GLN B 2 25  ? -22.596 70.294  33.344  1.00 56.64 25  B 1 
ATOM 5003 N N   . GLU B 2 26  ? -19.418 68.255  37.056  1.00 86.06 26  B 1 
ATOM 5004 C CA  . GLU B 2 26  ? -17.985 68.549  37.075  1.00 87.83 26  B 1 
ATOM 5005 C C   . GLU B 2 26  ? -17.184 67.498  36.295  1.00 88.31 26  B 1 
ATOM 5006 O O   . GLU B 2 26  ? -16.300 67.850  35.512  1.00 87.09 26  B 1 
ATOM 5007 C CB  . GLU B 2 26  ? -17.552 68.647  38.536  1.00 88.27 26  B 1 
ATOM 5008 C CG  . GLU B 2 26  ? -16.111 69.112  38.726  1.00 83.68 26  B 1 
ATOM 5009 C CD  . GLU B 2 26  ? -15.770 69.335  40.210  1.00 78.94 26  B 1 
ATOM 5010 O OE1 . GLU B 2 26  ? -14.645 69.803  40.476  1.00 71.32 26  B 1 
ATOM 5011 O OE2 . GLU B 2 26  ? -16.639 69.046  41.069  1.00 73.16 26  B 1 
ATOM 5012 N N   . LEU B 2 27  ? -17.549 66.228  36.405  1.00 86.72 27  B 1 
ATOM 5013 C CA  . LEU B 2 27  ? -16.989 65.151  35.583  1.00 87.31 27  B 1 
ATOM 5014 C C   . LEU B 2 27  ? -17.265 65.380  34.089  1.00 87.61 27  B 1 
ATOM 5015 O O   . LEU B 2 27  ? -16.366 65.224  33.263  1.00 86.91 27  B 1 
ATOM 5016 C CB  . LEU B 2 27  ? -17.570 63.800  36.036  1.00 87.11 27  B 1 
ATOM 5017 C CG  . LEU B 2 27  ? -17.144 63.340  37.445  1.00 85.51 27  B 1 
ATOM 5018 C CD1 . LEU B 2 27  ? -17.926 62.086  37.835  1.00 80.40 27  B 1 
ATOM 5019 C CD2 . LEU B 2 27  ? -15.655 63.018  37.522  1.00 80.28 27  B 1 
ATOM 5020 N N   . ALA B 2 28  ? -18.469 65.797  33.719  1.00 86.39 28  B 1 
ATOM 5021 C CA  . ALA B 2 28  ? -18.830 66.105  32.337  1.00 85.14 28  B 1 
ATOM 5022 C C   . ALA B 2 28  ? -18.034 67.297  31.782  1.00 86.23 28  B 1 
ATOM 5023 O O   . ALA B 2 28  ? -17.538 67.227  30.657  1.00 85.64 28  B 1 
ATOM 5024 C CB  . ALA B 2 28  ? -20.340 66.350  32.257  1.00 82.84 28  B 1 
ATOM 5025 N N   . ASP B 2 29  ? -17.867 68.359  32.572  1.00 85.79 29  B 1 
ATOM 5026 C CA  . ASP B 2 29  ? -17.112 69.554  32.169  1.00 86.48 29  B 1 
ATOM 5027 C C   . ASP B 2 29  ? -15.613 69.238  31.994  1.00 87.90 29  B 1 
ATOM 5028 O O   . ASP B 2 29  ? -15.009 69.626  30.985  1.00 87.73 29  B 1 
ATOM 5029 C CB  . ASP B 2 29  ? -17.351 70.689  33.189  1.00 85.59 29  B 1 
ATOM 5030 C CG  . ASP B 2 29  ? -18.794 71.238  33.215  1.00 81.44 29  B 1 
ATOM 5031 O OD1 . ASP B 2 29  ? -19.560 71.033  32.248  1.00 74.17 29  B 1 
ATOM 5032 O OD2 . ASP B 2 29  ? -19.153 71.902  34.213  1.00 72.74 29  B 1 
ATOM 5033 N N   . ARG B 2 30  ? -15.019 68.444  32.894  1.00 88.84 30  B 1 
ATOM 5034 C CA  . ARG B 2 30  ? -13.637 67.948  32.765  1.00 90.20 30  B 1 
ATOM 5035 C C   . ARG B 2 30  ? -13.464 67.044  31.546  1.00 90.81 30  B 1 
ATOM 5036 O O   . ARG B 2 30  ? -12.498 67.210  30.807  1.00 89.91 30  B 1 
ATOM 5037 C CB  . ARG B 2 30  ? -13.216 67.206  34.043  1.00 89.63 30  B 1 
ATOM 5038 C CG  . ARG B 2 30  ? -12.888 68.165  35.195  1.00 86.37 30  B 1 
ATOM 5039 C CD  . ARG B 2 30  ? -12.673 67.431  36.522  1.00 86.14 30  B 1 
ATOM 5040 N NE  . ARG B 2 30  ? -11.500 66.533  36.504  1.00 83.26 30  B 1 
ATOM 5041 C CZ  . ARG B 2 30  ? -11.164 65.705  37.495  1.00 84.04 30  B 1 
ATOM 5042 N NH1 . ARG B 2 30  ? -11.843 65.637  38.602  1.00 75.72 30  B 1 
ATOM 5043 N NH2 . ARG B 2 30  ? -10.148 64.916  37.405  1.00 76.73 30  B 1 
ATOM 5044 N N   . SER B 2 31  ? -14.403 66.174  31.283  1.00 90.56 31  B 1 
ATOM 5045 C CA  . SER B 2 31  ? -14.387 65.312  30.091  1.00 90.33 31  B 1 
ATOM 5046 C C   . SER B 2 31  ? -14.428 66.123  28.799  1.00 90.59 31  B 1 
ATOM 5047 O O   . SER B 2 31  ? -13.729 65.806  27.839  1.00 89.76 31  B 1 
ATOM 5048 C CB  . SER B 2 31  ? -15.582 64.365  30.095  1.00 88.74 31  B 1 
ATOM 5049 O OG  . SER B 2 31  ? -15.599 63.551  31.234  1.00 79.07 31  B 1 
ATOM 5050 N N   . LEU B 2 32  ? -15.216 67.199  28.754  1.00 89.14 32  B 1 
ATOM 5051 C CA  . LEU B 2 32  ? -15.298 68.096  27.604  1.00 88.48 32  B 1 
ATOM 5052 C C   . LEU B 2 32  ? -13.971 68.822  27.349  1.00 89.56 32  B 1 
ATOM 5053 O O   . LEU B 2 32  ? -13.566 68.962  26.193  1.00 89.09 32  B 1 
ATOM 5054 C CB  . LEU B 2 32  ? -16.442 69.108  27.814  1.00 86.32 32  B 1 
ATOM 5055 C CG  . LEU B 2 32  ? -17.297 69.284  26.546  1.00 74.75 32  B 1 
ATOM 5056 C CD1 . LEU B 2 32  ? -18.608 68.506  26.677  1.00 66.86 32  B 1 
ATOM 5057 C CD2 . LEU B 2 32  ? -17.636 70.752  26.298  1.00 66.57 32  B 1 
ATOM 5058 N N   . ALA B 2 33  ? -13.290 69.251  28.416  1.00 90.12 33  B 1 
ATOM 5059 C CA  . ALA B 2 33  ? -11.974 69.881  28.317  1.00 91.09 33  B 1 
ATOM 5060 C C   . ALA B 2 33  ? -10.928 68.909  27.755  1.00 91.72 33  B 1 
ATOM 5061 O O   . ALA B 2 33  ? -10.249 69.241  26.782  1.00 90.61 33  B 1 
ATOM 5062 C CB  . ALA B 2 33  ? -11.583 70.429  29.695  1.00 90.61 33  B 1 
ATOM 5063 N N   . ILE B 2 34  ? -10.859 67.687  28.273  1.00 92.48 34  B 1 
ATOM 5064 C CA  . ILE B 2 34  ? -9.955  66.638  27.773  1.00 92.67 34  B 1 
ATOM 5065 C C   . ILE B 2 34  ? -10.256 66.312  26.302  1.00 92.44 34  B 1 
ATOM 5066 O O   . ILE B 2 34  ? -9.338  66.160  25.497  1.00 91.41 34  B 1 
ATOM 5067 C CB  . ILE B 2 34  ? -10.035 65.384  28.671  1.00 92.50 34  B 1 
ATOM 5068 C CG1 . ILE B 2 34  ? -9.519  65.698  30.097  1.00 90.27 34  B 1 
ATOM 5069 C CG2 . ILE B 2 34  ? -9.219  64.222  28.078  1.00 89.51 34  B 1 
ATOM 5070 C CD1 . ILE B 2 34  ? -9.836  64.615  31.133  1.00 85.59 34  B 1 
ATOM 5071 N N   . ALA B 2 35  ? -11.522 66.275  25.899  1.00 92.33 35  B 1 
ATOM 5072 C CA  . ALA B 2 35  ? -11.912 66.015  24.514  1.00 91.38 35  B 1 
ATOM 5073 C C   . ALA B 2 35  ? -11.431 67.097  23.537  1.00 91.15 35  B 1 
ATOM 5074 O O   . ALA B 2 35  ? -11.047 66.780  22.406  1.00 90.08 35  B 1 
ATOM 5075 C CB  . ALA B 2 35  ? -13.438 65.865  24.454  1.00 89.87 35  B 1 
ATOM 5076 N N   . GLU B 2 36  ? -11.451 68.372  23.932  1.00 91.54 36  B 1 
ATOM 5077 C CA  . GLU B 2 36  ? -10.908 69.465  23.112  1.00 90.52 36  B 1 
ATOM 5078 C C   . GLU B 2 36  ? -9.376  69.432  23.065  1.00 90.58 36  B 1 
ATOM 5079 O O   . GLU B 2 36  ? -8.802  69.577  21.980  1.00 89.30 36  B 1 
ATOM 5080 C CB  . GLU B 2 36  ? -11.446 70.820  23.590  1.00 89.41 36  B 1 
ATOM 5081 C CG  . GLU B 2 36  ? -12.912 71.068  23.178  1.00 80.38 36  B 1 
ATOM 5082 C CD  . GLU B 2 36  ? -13.136 71.028  21.647  1.00 71.42 36  B 1 
ATOM 5083 O OE1 . GLU B 2 36  ? -14.140 70.423  21.185  1.00 63.61 36  B 1 
ATOM 5084 O OE2 . GLU B 2 36  ? -12.290 71.554  20.897  1.00 62.17 36  B 1 
ATOM 5085 N N   . GLU B 2 37  ? -8.700  69.140  24.185  1.00 92.17 37  B 1 
ATOM 5086 C CA  . GLU B 2 37  ? -7.243  68.953  24.215  1.00 91.82 37  B 1 
ATOM 5087 C C   . GLU B 2 37  ? -6.800  67.789  23.316  1.00 91.85 37  B 1 
ATOM 5088 O O   . GLU B 2 37  ? -5.857  67.941  22.540  1.00 90.56 37  B 1 
ATOM 5089 C CB  . GLU B 2 37  ? -6.749  68.750  25.659  1.00 91.24 37  B 1 
ATOM 5090 C CG  . GLU B 2 37  ? -6.746  70.043  26.494  1.00 83.54 37  B 1 
ATOM 5091 C CD  . GLU B 2 37  ? -6.203  69.864  27.935  1.00 78.14 37  B 1 
ATOM 5092 O OE1 . GLU B 2 37  ? -6.432  70.752  28.788  1.00 69.13 37  B 1 
ATOM 5093 O OE2 . GLU B 2 37  ? -5.533  68.856  28.237  1.00 69.84 37  B 1 
ATOM 5094 N N   . LEU B 2 38  ? -7.515  66.668  23.310  1.00 91.43 38  B 1 
ATOM 5095 C CA  . LEU B 2 38  ? -7.257  65.529  22.416  1.00 90.98 38  B 1 
ATOM 5096 C C   . LEU B 2 38  ? -7.368  65.907  20.934  1.00 90.45 38  B 1 
ATOM 5097 O O   . LEU B 2 38  ? -6.547  65.478  20.119  1.00 89.39 38  B 1 
ATOM 5098 C CB  . LEU B 2 38  ? -8.244  64.390  22.732  1.00 90.46 38  B 1 
ATOM 5099 C CG  . LEU B 2 38  ? -7.856  63.536  23.953  1.00 88.24 38  B 1 
ATOM 5100 C CD1 . LEU B 2 38  ? -9.025  62.637  24.347  1.00 79.58 38  B 1 
ATOM 5101 C CD2 . LEU B 2 38  ? -6.665  62.631  23.653  1.00 80.22 38  B 1 
ATOM 5102 N N   . LYS B 2 39  ? -8.351  66.714  20.542  1.00 90.79 39  B 1 
ATOM 5103 C CA  . LYS B 2 39  ? -8.490  67.191  19.152  1.00 89.76 39  B 1 
ATOM 5104 C C   . LYS B 2 39  ? -7.347  68.117  18.744  1.00 89.26 39  B 1 
ATOM 5105 O O   . LYS B 2 39  ? -6.881  68.031  17.603  1.00 87.99 39  B 1 
ATOM 5106 C CB  . LYS B 2 39  ? -9.805  67.944  18.966  1.00 88.15 39  B 1 
ATOM 5107 C CG  . LYS B 2 39  ? -11.049 67.050  18.982  1.00 83.23 39  B 1 
ATOM 5108 C CD  . LYS B 2 39  ? -12.268 67.975  18.945  1.00 80.10 39  B 1 
ATOM 5109 C CE  . LYS B 2 39  ? -13.532 67.267  19.411  1.00 71.85 39  B 1 
ATOM 5110 N NZ  . LYS B 2 39  ? -14.518 68.274  19.872  1.00 65.52 39  B 1 
ATOM 5111 N N   . GLU B 2 40  ? -6.913  69.011  19.633  1.00 90.63 40  B 1 
ATOM 5112 C CA  . GLU B 2 40  ? -5.765  69.893  19.395  1.00 89.88 40  B 1 
ATOM 5113 C C   . GLU B 2 40  ? -4.464  69.094  19.262  1.00 89.63 40  B 1 
ATOM 5114 O O   . GLU B 2 40  ? -3.717  69.281  18.296  1.00 87.81 40  B 1 
ATOM 5115 C CB  . GLU B 2 40  ? -5.669  70.931  20.527  1.00 88.97 40  B 1 
ATOM 5116 C CG  . GLU B 2 40  ? -6.506  72.194  20.254  1.00 80.07 40  B 1 
ATOM 5117 C CD  . GLU B 2 40  ? -5.925  73.042  19.106  1.00 71.43 40  B 1 
ATOM 5118 O OE1 . GLU B 2 40  ? -6.725  73.536  18.274  1.00 62.16 40  B 1 
ATOM 5119 O OE2 . GLU B 2 40  ? -4.683  73.149  19.016  1.00 62.17 40  B 1 
ATOM 5120 N N   . LEU B 2 41  ? -4.225  68.152  20.167  1.00 90.20 41  B 1 
ATOM 5121 C CA  . LEU B 2 41  ? -3.068  67.257  20.117  1.00 89.77 41  B 1 
ATOM 5122 C C   . LEU B 2 41  ? -3.038  66.434  18.835  1.00 89.49 41  B 1 
ATOM 5123 O O   . LEU B 2 41  ? -1.993  66.354  18.194  1.00 87.71 41  B 1 
ATOM 5124 C CB  . LEU B 2 41  ? -3.080  66.347  21.355  1.00 88.67 41  B 1 
ATOM 5125 C CG  . LEU B 2 41  ? -2.286  66.972  22.515  1.00 82.42 41  B 1 
ATOM 5126 C CD1 . LEU B 2 41  ? -2.766  66.403  23.832  1.00 73.15 41  B 1 
ATOM 5127 C CD2 . LEU B 2 41  ? -0.794  66.668  22.378  1.00 72.18 41  B 1 
ATOM 5128 N N   . TRP B 2 42  ? -4.175  65.902  18.381  1.00 90.34 42  B 1 
ATOM 5129 C CA  . TRP B 2 42  ? -4.264  65.156  17.121  1.00 89.60 42  B 1 
ATOM 5130 C C   . TRP B 2 42  ? -3.838  65.993  15.914  1.00 88.81 42  B 1 
ATOM 5131 O O   . TRP B 2 42  ? -3.200  65.485  14.990  1.00 86.31 42  B 1 
ATOM 5132 C CB  . TRP B 2 42  ? -5.689  64.658  16.918  1.00 88.44 42  B 1 
ATOM 5133 C CG  . TRP B 2 42  ? -5.857  63.852  15.673  1.00 87.10 42  B 1 
ATOM 5134 C CD1 . TRP B 2 42  ? -6.023  64.333  14.424  1.00 77.94 42  B 1 
ATOM 5135 C CD2 . TRP B 2 42  ? -5.794  62.395  15.536  1.00 81.57 42  B 1 
ATOM 5136 N NE1 . TRP B 2 42  ? -6.072  63.271  13.513  1.00 78.04 42  B 1 
ATOM 5137 C CE2 . TRP B 2 42  ? -5.934  62.075  14.159  1.00 79.22 42  B 1 
ATOM 5138 C CE3 . TRP B 2 42  ? -5.642  61.334  16.447  1.00 78.80 42  B 1 
ATOM 5139 C CZ2 . TRP B 2 42  ? -5.899  60.742  13.692  1.00 78.98 42  B 1 
ATOM 5140 C CZ3 . TRP B 2 42  ? -5.618  60.002  15.991  1.00 73.72 42  B 1 
ATOM 5141 C CH2 . TRP B 2 42  ? -5.739  59.713  14.628  1.00 74.90 42  B 1 
ATOM 5142 N N   . LYS B 2 43  ? -4.185  67.283  15.876  1.00 88.58 43  B 1 
ATOM 5143 C CA  . LYS B 2 43  ? -3.784  68.193  14.790  1.00 87.47 43  B 1 
ATOM 5144 C C   . LYS B 2 43  ? -2.291  68.497  14.813  1.00 87.00 43  B 1 
ATOM 5145 O O   . LYS B 2 43  ? -1.707  68.681  13.746  1.00 84.84 43  B 1 
ATOM 5146 C CB  . LYS B 2 43  ? -4.558  69.507  14.890  1.00 85.70 43  B 1 
ATOM 5147 C CG  . LYS B 2 43  ? -6.047  69.381  14.546  1.00 78.92 43  B 1 
ATOM 5148 C CD  . LYS B 2 43  ? -6.694  70.729  14.869  1.00 74.71 43  B 1 
ATOM 5149 C CE  . LYS B 2 43  ? -8.210  70.685  14.791  1.00 65.66 43  B 1 
ATOM 5150 N NZ  . LYS B 2 43  ? -8.770  71.900  15.438  1.00 60.04 43  B 1 
ATOM 5151 N N   . LYS B 2 44  ? -1.687  68.578  16.005  1.00 87.19 44  B 1 
ATOM 5152 C CA  . LYS B 2 44  ? -0.246  68.808  16.191  1.00 86.62 44  B 1 
ATOM 5153 C C   . LYS B 2 44  ? 0.582   67.543  15.962  1.00 86.34 44  B 1 
ATOM 5154 O O   . LYS B 2 44  ? 1.710   67.645  15.487  1.00 82.76 44  B 1 
ATOM 5155 C CB  . LYS B 2 44  ? 0.006   69.342  17.602  1.00 84.41 44  B 1 
ATOM 5156 C CG  . LYS B 2 44  ? -0.551  70.753  17.878  1.00 76.96 44  B 1 
ATOM 5157 C CD  . LYS B 2 44  ? -0.269  71.075  19.354  1.00 74.31 44  B 1 
ATOM 5158 C CE  . LYS B 2 44  ? -0.851  72.387  19.852  1.00 64.85 44  B 1 
ATOM 5159 N NZ  . LYS B 2 44  ? -0.640  72.498  21.326  1.00 60.05 44  B 1 
ATOM 5160 N N   . ALA B 2 45  ? 0.045   66.382  16.279  1.00 86.25 45  B 1 
ATOM 5161 C CA  . ALA B 2 45  ? 0.743   65.108  16.188  1.00 85.23 45  B 1 
ATOM 5162 C C   . ALA B 2 45  ? 1.105   64.771  14.736  1.00 84.85 45  B 1 
ATOM 5163 O O   . ALA B 2 45  ? 0.246   64.690  13.849  1.00 82.08 45  B 1 
ATOM 5164 C CB  . ALA B 2 45  ? -0.111  64.013  16.826  1.00 83.19 45  B 1 
ATOM 5165 N N   . THR B 2 46  ? 2.404   64.556  14.503  1.00 84.52 46  B 1 
ATOM 5166 C CA  . THR B 2 46  ? 2.946   64.089  13.220  1.00 83.91 46  B 1 
ATOM 5167 C C   . THR B 2 46  ? 3.243   62.598  13.237  1.00 83.73 46  B 1 
ATOM 5168 O O   . THR B 2 46  ? 3.123   61.950  12.194  1.00 79.31 46  B 1 
ATOM 5169 C CB  . THR B 2 46  ? 4.206   64.875  12.846  1.00 81.62 46  B 1 
ATOM 5170 O OG1 . THR B 2 46  ? 5.088   64.961  13.944  1.00 74.75 46  B 1 
ATOM 5171 C CG2 . THR B 2 46  ? 3.863   66.306  12.428  1.00 71.90 46  B 1 
ATOM 5172 N N   . ASP B 2 47  ? 3.566   62.061  14.408  1.00 85.08 47  B 1 
ATOM 5173 C CA  . ASP B 2 47  ? 3.878   60.651  14.587  1.00 84.96 47  B 1 
ATOM 5174 C C   . ASP B 2 47  ? 2.605   59.783  14.509  1.00 85.49 47  B 1 
ATOM 5175 O O   . ASP B 2 47  ? 1.585   60.106  15.127  1.00 84.06 47  B 1 
ATOM 5176 C CB  . ASP B 2 47  ? 4.638   60.460  15.907  1.00 82.01 47  B 1 
ATOM 5177 C CG  . ASP B 2 47  ? 5.437   59.156  15.884  1.00 76.06 47  B 1 
ATOM 5178 O OD1 . ASP B 2 47  ? 4.850   58.149  15.433  1.00 68.05 47  B 1 
ATOM 5179 O OD2 . ASP B 2 47  ? 6.638   59.217  16.193  1.00 67.28 47  B 1 
ATOM 5180 N N   . PRO B 2 48  ? 2.622   58.691  13.712  1.00 85.95 48  B 1 
ATOM 5181 C CA  . PRO B 2 48  ? 1.521   57.727  13.676  1.00 85.72 48  B 1 
ATOM 5182 C C   . PRO B 2 48  ? 1.228   57.080  15.031  1.00 86.05 48  B 1 
ATOM 5183 O O   . PRO B 2 48  ? 0.053   56.895  15.350  1.00 83.21 48  B 1 
ATOM 5184 C CB  . PRO B 2 48  ? 1.935   56.673  12.642  1.00 83.60 48  B 1 
ATOM 5185 C CG  . PRO B 2 48  ? 2.957   57.389  11.766  1.00 80.17 48  B 1 
ATOM 5186 C CD  . PRO B 2 48  ? 3.642   58.333  12.742  1.00 83.16 48  B 1 
ATOM 5187 N N   . GLU B 2 49  ? 2.257   56.780  15.833  1.00 86.96 49  B 1 
ATOM 5188 C CA  . GLU B 2 49  ? 2.086   56.187  17.166  1.00 86.74 49  B 1 
ATOM 5189 C C   . GLU B 2 49  ? 1.374   57.151  18.121  1.00 87.19 49  B 1 
ATOM 5190 O O   . GLU B 2 49  ? 0.429   56.759  18.806  1.00 85.92 49  B 1 
ATOM 5191 C CB  . GLU B 2 49  ? 3.435   55.770  17.771  1.00 84.86 49  B 1 
ATOM 5192 C CG  . GLU B 2 49  ? 4.051   54.550  17.079  1.00 74.33 49  B 1 
ATOM 5193 C CD  . GLU B 2 49  ? 5.288   53.993  17.806  1.00 67.20 49  B 1 
ATOM 5194 O OE1 . GLU B 2 49  ? 5.670   52.841  17.486  1.00 58.10 49  B 1 
ATOM 5195 O OE2 . GLU B 2 49  ? 5.841   54.686  18.683  1.00 58.54 49  B 1 
ATOM 5196 N N   . ASP B 2 50  ? 1.741   58.423  18.090  1.00 87.54 50  B 1 
ATOM 5197 C CA  . ASP B 2 50  ? 1.065   59.448  18.886  1.00 87.65 50  B 1 
ATOM 5198 C C   . ASP B 2 50  ? -0.412  59.571  18.498  1.00 88.46 50  B 1 
ATOM 5199 O O   . ASP B 2 50  ? -1.288  59.694  19.358  1.00 87.75 50  B 1 
ATOM 5200 C CB  . ASP B 2 50  ? 1.747   60.810  18.696  1.00 85.68 50  B 1 
ATOM 5201 C CG  . ASP B 2 50  ? 3.045   61.003  19.478  1.00 82.84 50  B 1 
ATOM 5202 O OD1 . ASP B 2 50  ? 3.265   60.266  20.462  1.00 75.66 50  B 1 
ATOM 5203 O OD2 . ASP B 2 50  ? 3.745   61.986  19.148  1.00 75.29 50  B 1 
ATOM 5204 N N   . LYS B 2 51  ? -0.717  59.499  17.201  1.00 88.48 51  B 1 
ATOM 5205 C CA  . LYS B 2 51  ? -2.099  59.527  16.709  1.00 88.80 51  B 1 
ATOM 5206 C C   . LYS B 2 51  ? -2.911  58.326  17.172  1.00 89.18 51  B 1 
ATOM 5207 O O   . LYS B 2 51  ? -4.086  58.485  17.509  1.00 87.96 51  B 1 
ATOM 5208 C CB  . LYS B 2 51  ? -2.118  59.618  15.184  1.00 86.97 51  B 1 
ATOM 5209 C CG  . LYS B 2 51  ? -1.828  61.050  14.753  1.00 83.75 51  B 1 
ATOM 5210 C CD  . LYS B 2 51  ? -1.815  61.189  13.236  1.00 78.74 51  B 1 
ATOM 5211 C CE  . LYS B 2 51  ? -1.597  62.673  12.978  1.00 73.61 51  B 1 
ATOM 5212 N NZ  . LYS B 2 51  ? -1.210  62.964  11.589  1.00 68.04 51  B 1 
ATOM 5213 N N   . GLU B 2 52  ? -2.300  57.156  17.181  1.00 88.91 52  B 1 
ATOM 5214 C CA  . GLU B 2 52  ? -2.934  55.929  17.654  1.00 88.89 52  B 1 
ATOM 5215 C C   . GLU B 2 52  ? -3.234  56.023  19.155  1.00 89.48 52  B 1 
ATOM 5216 O O   . GLU B 2 52  ? -4.362  55.763  19.582  1.00 88.47 52  B 1 
ATOM 5217 C CB  . GLU B 2 52  ? -2.048  54.735  17.281  1.00 87.18 52  B 1 
ATOM 5218 C CG  . GLU B 2 52  ? -2.886  53.536  16.833  1.00 77.46 52  B 1 
ATOM 5219 C CD  . GLU B 2 52  ? -2.077  52.462  16.089  1.00 69.84 52  B 1 
ATOM 5220 O OE1 . GLU B 2 52  ? -2.710  51.731  15.286  1.00 61.06 52  B 1 
ATOM 5221 O OE2 . GLU B 2 52  ? -0.846  52.412  16.271  1.00 60.90 52  B 1 
ATOM 5222 N N   . ARG B 2 53  ? -2.285  56.540  19.922  1.00 89.29 53  B 1 
ATOM 5223 C CA  . ARG B 2 53  ? -2.436  56.779  21.361  1.00 89.51 53  B 1 
ATOM 5224 C C   . ARG B 2 53  ? -3.525  57.807  21.680  1.00 90.47 53  B 1 
ATOM 5225 O O   . ARG B 2 53  ? -4.342  57.590  22.571  1.00 89.86 53  B 1 
ATOM 5226 C CB  . ARG B 2 53  ? -1.070  57.192  21.914  1.00 87.77 53  B 1 
ATOM 5227 C CG  . ARG B 2 53  ? -0.794  56.549  23.264  1.00 77.04 53  B 1 
ATOM 5228 C CD  . ARG B 2 53  ? 0.650   56.860  23.674  1.00 73.38 53  B 1 
ATOM 5229 N NE  . ARG B 2 53  ? 0.974   56.250  24.964  1.00 66.31 53  B 1 
ATOM 5230 C CZ  . ARG B 2 53  ? 2.175   56.153  25.496  1.00 60.19 53  B 1 
ATOM 5231 N NH1 . ARG B 2 53  ? 3.245   56.597  24.879  1.00 54.43 53  B 1 
ATOM 5232 N NH2 . ARG B 2 53  ? 2.309   55.610  26.670  1.00 54.35 53  B 1 
ATOM 5233 N N   . ILE B 2 54  ? -3.605  58.890  20.899  1.00 91.19 54  B 1 
ATOM 5234 C CA  . ILE B 2 54  ? -4.688  59.880  21.018  1.00 91.61 54  B 1 
ATOM 5235 C C   . ILE B 2 54  ? -6.056  59.240  20.730  1.00 91.91 54  B 1 
ATOM 5236 O O   . ILE B 2 54  ? -7.042  59.557  21.397  1.00 91.16 54  B 1 
ATOM 5237 C CB  . ILE B 2 54  ? -4.425  61.089  20.097  1.00 90.81 54  B 1 
ATOM 5238 C CG1 . ILE B 2 54  ? -3.207  61.902  20.583  1.00 87.87 54  B 1 
ATOM 5239 C CG2 . ILE B 2 54  ? -5.641  62.029  20.026  1.00 87.53 54  B 1 
ATOM 5240 C CD1 . ILE B 2 54  ? -2.619  62.822  19.506  1.00 83.08 54  B 1 
ATOM 5241 N N   . LEU B 2 55  ? -6.121  58.335  19.744  1.00 90.89 55  B 1 
ATOM 5242 C CA  . LEU B 2 55  ? -7.340  57.583  19.434  1.00 90.55 55  B 1 
ATOM 5243 C C   . LEU B 2 55  ? -7.767  56.684  20.595  1.00 90.85 55  B 1 
ATOM 5244 O O   . LEU B 2 55  ? -8.946  56.688  20.949  1.00 90.15 55  B 1 
ATOM 5245 C CB  . LEU B 2 55  ? -7.130  56.768  18.141  1.00 89.09 55  B 1 
ATOM 5246 C CG  . LEU B 2 55  ? -7.834  57.397  16.930  1.00 82.24 55  B 1 
ATOM 5247 C CD1 . LEU B 2 55  ? -7.153  56.975  15.627  1.00 74.66 55  B 1 
ATOM 5248 C CD2 . LEU B 2 55  ? -9.292  56.960  16.859  1.00 74.18 55  B 1 
ATOM 5249 N N   . GLU B 2 56  ? -6.827  55.978  21.215  1.00 90.89 56  B 1 
ATOM 5250 C CA  . GLU B 2 56  ? -7.073  55.151  22.400  1.00 90.60 56  B 1 
ATOM 5251 C C   . GLU B 2 56  ? -7.599  55.978  23.579  1.00 91.08 56  B 1 
ATOM 5252 O O   . GLU B 2 56  ? -8.610  55.626  24.191  1.00 90.42 56  B 1 
ATOM 5253 C CB  . GLU B 2 56  ? -5.783  54.431  22.812  1.00 89.47 56  B 1 
ATOM 5254 C CG  . GLU B 2 56  ? -5.824  52.938  22.504  1.00 78.27 56  B 1 
ATOM 5255 C CD  . GLU B 2 56  ? -4.588  52.182  23.004  1.00 70.71 56  B 1 
ATOM 5256 O OE1 . GLU B 2 56  ? -4.659  50.929  23.014  1.00 61.52 56  B 1 
ATOM 5257 O OE2 . GLU B 2 56  ? -3.600  52.838  23.386  1.00 62.16 56  B 1 
ATOM 5258 N N   . LEU B 2 57  ? -6.965  57.109  23.852  1.00 91.83 57  B 1 
ATOM 5259 C CA  . LEU B 2 57  ? -7.421  58.017  24.905  1.00 92.19 57  B 1 
ATOM 5260 C C   . LEU B 2 57  ? -8.819  58.574  24.611  1.00 92.15 57  B 1 
ATOM 5261 O O   . LEU B 2 57  ? -9.650  58.681  25.515  1.00 91.52 57  B 1 
ATOM 5262 C CB  . LEU B 2 57  ? -6.409  59.161  25.081  1.00 92.14 57  B 1 
ATOM 5263 C CG  . LEU B 2 57  ? -5.043  58.746  25.662  1.00 89.56 57  B 1 
ATOM 5264 C CD1 . LEU B 2 57  ? -4.110  59.960  25.680  1.00 80.72 57  B 1 
ATOM 5265 C CD2 . LEU B 2 57  ? -5.155  58.203  27.080  1.00 81.19 57  B 1 
ATOM 5266 N N   . ALA B 2 58  ? -9.114  58.884  23.354  1.00 91.79 58  B 1 
ATOM 5267 C CA  . ALA B 2 58  ? -10.441 59.331  22.945  1.00 91.25 58  B 1 
ATOM 5268 C C   . ALA B 2 58  ? -11.505 58.234  23.094  1.00 90.59 58  B 1 
ATOM 5269 O O   . ALA B 2 58  ? -12.636 58.532  23.490  1.00 89.40 58  B 1 
ATOM 5270 C CB  . ALA B 2 58  ? -10.371 59.843  21.506  1.00 90.52 58  B 1 
ATOM 5271 N N   . GLU B 2 59  ? -11.158 56.978  22.798  1.00 90.76 59  B 1 
ATOM 5272 C CA  . GLU B 2 59  ? -12.028 55.822  23.039  1.00 89.41 59  B 1 
ATOM 5273 C C   . GLU B 2 59  ? -12.286 55.639  24.537  1.00 89.40 59  B 1 
ATOM 5274 O O   . GLU B 2 59  ? -13.454 55.606  24.939  1.00 88.25 59  B 1 
ATOM 5275 C CB  . GLU B 2 59  ? -11.466 54.546  22.375  1.00 87.61 59  B 1 
ATOM 5276 C CG  . GLU B 2 59  ? -11.809 54.514  20.875  1.00 78.22 59  B 1 
ATOM 5277 C CD  . GLU B 2 59  ? -11.293 53.288  20.089  1.00 72.77 59  B 1 
ATOM 5278 O OE1 . GLU B 2 59  ? -11.481 53.285  18.834  1.00 64.47 59  B 1 
ATOM 5279 O OE2 . GLU B 2 59  ? -10.732 52.361  20.707  1.00 64.61 59  B 1 
ATOM 5280 N N   . ARG B 2 60  ? -11.239 55.652  25.376  1.00 90.55 60  B 1 
ATOM 5281 C CA  . ARG B 2 60  ? -11.368 55.607  26.847  1.00 90.71 60  B 1 
ATOM 5282 C C   . ARG B 2 60  ? -12.249 56.727  27.389  1.00 90.85 60  B 1 
ATOM 5283 O O   . ARG B 2 60  ? -13.163 56.463  28.165  1.00 89.90 60  B 1 
ATOM 5284 C CB  . ARG B 2 60  ? -9.979  55.675  27.513  1.00 89.26 60  B 1 
ATOM 5285 C CG  . ARG B 2 60  ? -9.311  54.307  27.618  1.00 82.11 60  B 1 
ATOM 5286 C CD  . ARG B 2 60  ? -7.899  54.402  28.219  1.00 83.27 60  B 1 
ATOM 5287 N NE  . ARG B 2 60  ? -7.884  54.796  29.638  1.00 81.03 60  B 1 
ATOM 5288 C CZ  . ARG B 2 60  ? -6.790  54.980  30.375  1.00 80.88 60  B 1 
ATOM 5289 N NH1 . ARG B 2 60  ? -5.588  54.846  29.873  1.00 73.38 60  B 1 
ATOM 5290 N NH2 . ARG B 2 60  ? -6.861  55.298  31.619  1.00 74.31 60  B 1 
ATOM 5291 N N   . LEU B 2 61  ? -12.021 57.967  26.942  1.00 91.22 61  B 1 
ATOM 5292 C CA  . LEU B 2 61  ? -12.815 59.117  27.371  1.00 91.23 61  B 1 
ATOM 5293 C C   . LEU B 2 61  ? -14.284 58.993  26.944  1.00 90.33 61  B 1 
ATOM 5294 O O   . LEU B 2 61  ? -15.195 59.299  27.715  1.00 89.47 61  B 1 
ATOM 5295 C CB  . LEU B 2 61  ? -12.181 60.395  26.796  1.00 91.48 61  B 1 
ATOM 5296 C CG  . LEU B 2 61  ? -12.900 61.681  27.248  1.00 90.89 61  B 1 
ATOM 5297 C CD1 . LEU B 2 61  ? -12.719 61.939  28.741  1.00 83.59 61  B 1 
ATOM 5298 C CD2 . LEU B 2 61  ? -12.359 62.881  26.481  1.00 83.39 61  B 1 
ATOM 5299 N N   . SER B 2 62  ? -14.524 58.549  25.717  1.00 90.29 62  B 1 
ATOM 5300 C CA  . SER B 2 62  ? -15.880 58.321  25.210  1.00 88.71 62  B 1 
ATOM 5301 C C   . SER B 2 62  ? -16.583 57.230  26.007  1.00 88.10 62  B 1 
ATOM 5302 O O   . SER B 2 62  ? -17.759 57.380  26.338  1.00 86.65 62  B 1 
ATOM 5303 C CB  . SER B 2 62  ? -15.834 57.953  23.728  1.00 87.03 62  B 1 
ATOM 5304 O OG  . SER B 2 62  ? -17.156 57.853  23.209  1.00 77.20 62  B 1 
ATOM 5305 N N   . GLU B 2 63  ? -15.868 56.166  26.330  1.00 89.25 63  B 1 
ATOM 5306 C CA  . GLU B 2 63  ? -16.394 55.047  27.098  1.00 88.23 63  B 1 
ATOM 5307 C C   . GLU B 2 63  ? -16.718 55.458  28.541  1.00 87.98 63  B 1 
ATOM 5308 O O   . GLU B 2 63  ? -17.829 55.204  29.010  1.00 86.72 63  B 1 
ATOM 5309 C CB  . GLU B 2 63  ? -15.393 53.890  27.014  1.00 86.66 63  B 1 
ATOM 5310 C CG  . GLU B 2 63  ? -16.072 52.568  27.349  1.00 75.60 63  B 1 
ATOM 5311 C CD  . GLU B 2 63  ? -15.205 51.348  27.005  1.00 69.82 63  B 1 
ATOM 5312 O OE1 . GLU B 2 63  ? -15.767 50.346  26.511  1.00 62.43 63  B 1 
ATOM 5313 O OE2 . GLU B 2 63  ? -14.003 51.322  27.322  1.00 62.97 63  B 1 
ATOM 5314 N N   . LEU B 2 64  ? -15.808 56.192  29.185  1.00 88.60 64  B 1 
ATOM 5315 C CA  . LEU B 2 64  ? -16.034 56.759  30.515  1.00 88.91 64  B 1 
ATOM 5316 C C   . LEU B 2 64  ? -17.270 57.661  30.534  1.00 88.32 64  B 1 
ATOM 5317 O O   . LEU B 2 64  ? -18.154 57.490  31.374  1.00 87.52 64  B 1 
ATOM 5318 C CB  . LEU B 2 64  ? -14.777 57.533  30.950  1.00 89.48 64  B 1 
ATOM 5319 C CG  . LEU B 2 64  ? -14.914 58.216  32.326  1.00 89.08 64  B 1 
ATOM 5320 C CD1 . LEU B 2 64  ? -15.067 57.190  33.451  1.00 83.05 64  B 1 
ATOM 5321 C CD2 . LEU B 2 64  ? -13.688 59.076  32.609  1.00 82.57 64  B 1 
ATOM 5322 N N   . ASN B 2 65  ? -17.361 58.588  29.579  1.00 89.50 65  B 1 
ATOM 5323 C CA  . ASN B 2 65  ? -18.501 59.495  29.483  1.00 88.46 65  B 1 
ATOM 5324 C C   . ASN B 2 65  ? -19.824 58.751  29.332  1.00 87.64 65  B 1 
ATOM 5325 O O   . ASN B 2 65  ? -20.812 59.100  29.977  1.00 86.03 65  B 1 
ATOM 5326 C CB  . ASN B 2 65  ? -18.294 60.449  28.297  1.00 87.55 65  B 1 
ATOM 5327 C CG  . ASN B 2 65  ? -17.496 61.668  28.698  1.00 83.39 65  B 1 
ATOM 5328 O OD1 . ASN B 2 65  ? -17.740 62.276  29.718  1.00 75.37 65  B 1 
ATOM 5329 N ND2 . ASN B 2 65  ? -16.559 62.094  27.889  1.00 74.17 65  B 1 
ATOM 5330 N N   . GLN B 2 66  ? -19.843 57.720  28.492  1.00 88.15 66  B 1 
ATOM 5331 C CA  . GLN B 2 66  ? -21.064 56.945  28.291  1.00 87.25 66  B 1 
ATOM 5332 C C   . GLN B 2 66  ? -21.386 56.064  29.495  1.00 87.18 66  B 1 
ATOM 5333 O O   . GLN B 2 66  ? -22.561 55.925  29.834  1.00 84.74 66  B 1 
ATOM 5334 C CB  . GLN B 2 66  ? -20.976 56.134  26.999  1.00 84.77 66  B 1 
ATOM 5335 C CG  . GLN B 2 66  ? -20.909 57.027  25.749  1.00 77.81 66  B 1 
ATOM 5336 C CD  . GLN B 2 66  ? -22.062 58.027  25.625  1.00 73.73 66  B 1 
ATOM 5337 O OE1 . GLN B 2 66  ? -23.142 57.884  26.157  1.00 64.79 66  B 1 
ATOM 5338 N NE2 . GLN B 2 66  ? -21.866 59.105  24.913  1.00 62.28 66  B 1 
ATOM 5339 N N   . ARG B 2 67  ? -20.368 55.548  30.189  1.00 85.83 67  B 1 
ATOM 5340 C CA  . ARG B 2 67  ? -20.546 54.823  31.448  1.00 85.04 67  B 1 
ATOM 5341 C C   . ARG B 2 67  ? -21.178 55.716  32.515  1.00 85.03 67  B 1 
ATOM 5342 O O   . ARG B 2 67  ? -22.205 55.338  33.067  1.00 84.17 67  B 1 
ATOM 5343 C CB  . ARG B 2 67  ? -19.197 54.239  31.908  1.00 83.93 67  B 1 
ATOM 5344 C CG  . ARG B 2 67  ? -19.386 53.217  33.038  1.00 76.09 67  B 1 
ATOM 5345 C CD  . ARG B 2 67  ? -18.039 52.630  33.497  1.00 74.70 67  B 1 
ATOM 5346 N NE  . ARG B 2 67  ? -17.319 53.539  34.405  1.00 67.90 67  B 1 
ATOM 5347 C CZ  . ARG B 2 67  ? -16.110 53.333  34.924  1.00 63.17 67  B 1 
ATOM 5348 N NH1 . ARG B 2 67  ? -15.343 52.344  34.548  1.00 57.97 67  B 1 
ATOM 5349 N NH2 . ARG B 2 67  ? -15.655 54.105  35.856  1.00 56.24 67  B 1 
ATOM 5350 N N   . LEU B 2 68  ? -20.642 56.923  32.691  1.00 84.75 68  B 1 
ATOM 5351 C CA  . LEU B 2 68  ? -21.183 57.908  33.633  1.00 83.88 68  B 1 
ATOM 5352 C C   . LEU B 2 68  ? -22.635 58.280  33.320  1.00 83.82 68  B 1 
ATOM 5353 O O   . LEU B 2 68  ? -23.485 58.309  34.208  1.00 82.83 68  B 1 
ATOM 5354 C CB  . LEU B 2 68  ? -20.308 59.171  33.594  1.00 83.45 68  B 1 
ATOM 5355 C CG  . LEU B 2 68  ? -18.928 59.008  34.258  1.00 80.71 68  B 1 
ATOM 5356 C CD1 . LEU B 2 68  ? -18.066 60.235  33.944  1.00 76.29 68  B 1 
ATOM 5357 C CD2 . LEU B 2 68  ? -19.067 58.868  35.773  1.00 76.01 68  B 1 
ATOM 5358 N N   . VAL B 2 69  ? -22.933 58.518  32.048  1.00 86.20 69  B 1 
ATOM 5359 C CA  . VAL B 2 69  ? -24.307 58.817  31.621  1.00 86.21 69  B 1 
ATOM 5360 C C   . VAL B 2 69  ? -25.233 57.613  31.833  1.00 86.32 69  B 1 
ATOM 5361 O O   . VAL B 2 69  ? -26.376 57.795  32.246  1.00 85.11 69  B 1 
ATOM 5362 C CB  . VAL B 2 69  ? -24.323 59.290  30.160  1.00 84.83 69  B 1 
ATOM 5363 C CG1 . VAL B 2 69  ? -25.735 59.428  29.598  1.00 78.23 69  B 1 
ATOM 5364 C CG2 . VAL B 2 69  ? -23.662 60.667  30.018  1.00 79.25 69  B 1 
ATOM 5365 N N   . ALA B 2 70  ? -24.762 56.408  31.568  1.00 87.60 70  B 1 
ATOM 5366 C CA  . ALA B 2 70  ? -25.542 55.189  31.768  1.00 87.12 70  B 1 
ATOM 5367 C C   . ALA B 2 70  ? -25.818 54.914  33.254  1.00 86.10 70  B 1 
ATOM 5368 O O   . ALA B 2 70  ? -26.943 54.560  33.597  1.00 84.04 70  B 1 
ATOM 5369 C CB  . ALA B 2 70  ? -24.814 54.018  31.100  1.00 85.94 70  B 1 
ATOM 5370 N N   . GLU B 2 71  ? -24.824 55.112  34.112  1.00 84.89 71  B 1 
ATOM 5371 C CA  . GLU B 2 71  ? -24.951 54.960  35.567  1.00 83.48 71  B 1 
ATOM 5372 C C   . GLU B 2 71  ? -25.934 55.974  36.164  1.00 82.79 71  B 1 
ATOM 5373 O O   . GLU B 2 71  ? -26.774 55.606  36.980  1.00 80.52 71  B 1 
ATOM 5374 C CB  . GLU B 2 71  ? -23.569 55.091  36.222  1.00 81.89 71  B 1 
ATOM 5375 C CG  . GLU B 2 71  ? -22.698 53.843  36.022  1.00 75.81 71  B 1 
ATOM 5376 C CD  . GLU B 2 71  ? -21.229 54.021  36.466  1.00 71.26 71  B 1 
ATOM 5377 O OE1 . GLU B 2 71  ? -20.436 53.071  36.240  1.00 64.23 71  B 1 
ATOM 5378 O OE2 . GLU B 2 71  ? -20.875 55.101  36.984  1.00 64.97 71  B 1 
ATOM 5379 N N   . GLU B 2 72  ? -25.887 57.221  35.708  1.00 82.25 72  B 1 
ATOM 5380 C CA  . GLU B 2 72  ? -26.834 58.256  36.167  1.00 81.14 72  B 1 
ATOM 5381 C C   . GLU B 2 72  ? -28.276 58.053  35.664  1.00 81.26 72  B 1 
ATOM 5382 O O   . GLU B 2 72  ? -29.226 58.509  36.298  1.00 78.47 72  B 1 
ATOM 5383 C CB  . GLU B 2 72  ? -26.332 59.625  35.711  1.00 78.75 72  B 1 
ATOM 5384 C CG  . GLU B 2 72  ? -25.321 60.260  36.671  1.00 71.56 72  B 1 
ATOM 5385 C CD  . GLU B 2 72  ? -25.848 61.551  37.331  1.00 66.09 72  B 1 
ATOM 5386 O OE1 . GLU B 2 72  ? -25.213 62.016  38.294  1.00 60.06 72  B 1 
ATOM 5387 O OE2 . GLU B 2 72  ? -26.840 62.149  36.844  1.00 59.83 72  B 1 
ATOM 5388 N N   . LEU B 2 73  ? -28.438 57.400  34.530  1.00 83.77 73  B 1 
ATOM 5389 C CA  . LEU B 2 73  ? -29.763 57.066  33.996  1.00 82.96 73  B 1 
ATOM 5390 C C   . LEU B 2 73  ? -30.379 55.820  34.640  1.00 81.53 73  B 1 
ATOM 5391 O O   . LEU B 2 73  ? -31.586 55.618  34.492  1.00 75.88 73  B 1 
ATOM 5392 C CB  . LEU B 2 73  ? -29.659 56.876  32.475  1.00 82.21 73  B 1 
ATOM 5393 C CG  . LEU B 2 73  ? -29.582 58.184  31.671  1.00 80.50 73  B 1 
ATOM 5394 C CD1 . LEU B 2 73  ? -29.188 57.855  30.230  1.00 75.77 73  B 1 
ATOM 5395 C CD2 . LEU B 2 73  ? -30.923 58.913  31.629  1.00 75.90 73  B 1 
ATOM 5396 N N   . ALA B 2 74  ? -29.569 54.983  35.263  1.00 71.27 74  B 1 
ATOM 5397 C CA  . ALA B 2 74  ? -29.974 53.674  35.762  1.00 68.63 74  B 1 
ATOM 5398 C C   . ALA B 2 74  ? -30.803 53.718  37.055  1.00 62.90 74  B 1 
ATOM 5399 O O   . ALA B 2 74  ? -30.602 54.615  37.900  1.00 57.56 74  B 1 
ATOM 5400 C CB  . ALA B 2 74  ? -28.742 52.780  35.897  1.00 62.26 74  B 1 
ATOM 5401 O OXT . ALA B 2 74  ? -31.638 52.793  37.200  1.00 55.75 74  B 1 
#
