# 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_des1-14
#
_entry.id des1-14
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PRO 2   
1 n GLY 3   
1 n PHE 4   
1 n GLU 5   
1 n LYS 6   
1 n LEU 7   
1 n ALA 8   
1 n ASN 9   
1 n LEU 10  
1 n LEU 11  
1 n LYS 12  
1 n PRO 13  
1 n LYS 14  
1 n PRO 15  
1 n GLY 16  
1 n LEU 17  
1 n LYS 18  
1 n LYS 19  
1 n LEU 20  
1 n LEU 21  
1 n LYS 22  
1 n TRP 23  
1 n ALA 24  
1 n ASP 25  
1 n ALA 26  
1 n LYS 27  
1 n LYS 28  
1 n PRO 29  
1 n PRO 30  
1 n GLU 31  
1 n THR 32  
1 n VAL 33  
1 n PHE 34  
1 n THR 35  
1 n ARG 36  
1 n LEU 37  
1 n ARG 38  
1 n LEU 39  
1 n ASP 40  
1 n LYS 41  
1 n THR 42  
1 n GLY 43  
1 n THR 44  
1 n GLN 45  
1 n LEU 46  
1 n PHE 47  
1 n ASP 48  
1 n ASN 49  
1 n THR 50  
1 n ASP 51  
1 n PHE 52  
1 n PRO 53  
1 n VAL 54  
1 n TRP 55  
1 n ALA 56  
1 n ALA 57  
1 n TYR 58  
1 n THR 59  
1 n ARG 60  
1 n SER 61  
1 n VAL 62  
1 n ALA 63  
1 n GLN 64  
1 n THR 65  
1 n ASP 66  
1 n SER 67  
1 n GLU 68  
1 n ALA 69  
1 n SER 70  
1 n ALA 71  
1 n VAL 72  
1 n MET 73  
1 n LEU 74  
1 n LYS 75  
1 n THR 76  
1 n LEU 77  
1 n VAL 78  
1 n SER 79  
1 n ARG 80  
1 n TYR 81  
1 n SER 82  
1 n ASP 83  
1 n GLU 84  
1 n VAL 85  
1 n LEU 86  
1 n SER 87  
1 n GLY 88  
1 n MET 89  
1 n ILE 90  
1 n ALA 91  
1 n ALA 92  
1 n ALA 93  
1 n LYS 94  
1 n LYS 95  
1 n SER 96  
1 n SER 97  
1 n LYS 98  
1 n THR 99  
1 n GLU 100 
1 n SER 101 
1 n ILE 102 
1 n ALA 103 
1 n THR 104 
1 n LYS 105 
1 n LEU 106 
1 n GLU 107 
1 n THR 108 
1 n GLU 109 
1 n GLN 110 
1 n MET 111 
1 n ARG 112 
1 n THR 113 
1 n TRP 114 
1 n LEU 115 
1 n ALA 116 
1 n ALA 117 
1 n LYS 118 
1 n LYS 119 
1 n THR 120 
1 n PRO 121 
1 n ASP 122 
1 n ASP 123 
1 n MET 124 
1 n PHE 125 
1 n LEU 126 
1 n VAL 127 
1 n PHE 128 
1 n LYS 129 
1 n LEU 130 
1 n ASN 131 
1 n LYS 132 
1 n ALA 133 
1 n GLY 134 
1 n ASP 135 
1 n ASP 136 
1 n ILE 137 
1 n LEU 138 
1 n SER 139 
1 n SER 140 
1 n PRO 141 
1 n LEU 142 
1 n LEU 143 
1 n SER 144 
1 n ALA 145 
1 n TRP 146 
1 n THR 147 
1 n ASN 148 
1 n TYR 149 
1 n MET 150 
1 n LYS 151 
1 n LEU 152 
1 n SER 153 
1 n ASN 154 
1 n LYS 155 
1 n GLU 156 
1 n ASN 157 
1 n PRO 158 
1 n LYS 159 
1 n ALA 160 
1 n GLN 161 
1 n THR 162 
1 n THR 163 
1 n LEU 164 
1 n ILE 165 
1 n ALA 166 
1 n THR 167 
1 n MET 168 
1 n THR 169 
1 n LYS 170 
1 n HIS 171 
1 n TYR 172 
1 n GLY 173 
1 n ASP 174 
1 n SER 175 
1 n GLY 176 
1 n VAL 177 
1 n SER 178 
1 n GLN 179 
1 n ILE 180 
1 n LEU 181 
1 n ALA 182 
1 n ALA 183 
1 n ALA 184 
1 n ARG 185 
1 n LYS 186 
1 n SER 187 
1 n PRO 188 
1 n ALA 189 
1 n THR 190 
1 n GLN 191 
1 n SER 192 
1 n THR 193 
1 n ALA 194 
1 n LYS 195 
1 n ARG 196 
1 n LEU 197 
1 n GLU 198 
1 n ALA 199 
1 n GLU 200 
1 n GLN 201 
1 n VAL 202 
1 n GLN 203 
1 n LEU 204 
1 n TRP 205 
1 n LEU 206 
1 n LYS 207 
1 n LYS 208 
1 n GLY 209 
1 n ARG 210 
1 n THR 211 
1 n PRO 212 
1 n ASP 213 
1 n ASP 214 
1 n THR 215 
1 n PHE 216 
1 n THR 217 
1 n LEU 218 
1 n LEU 219 
1 n SER 220 
1 n LEU 221 
1 n ASP 222 
1 n ARG 223 
1 n ALA 224 
1 n GLY 225 
1 n ASP 226 
1 n ASP 227 
1 n LEU 228 
1 n LEU 229 
1 n ALA 230 
1 n SER 231 
1 n PRO 232 
1 n GLN 233 
1 n PHE 234 
1 n ASN 235 
1 n THR 236 
1 n TRP 237 
1 n MET 238 
1 n LYS 239 
1 n TYR 240 
1 n ILE 241 
1 n ASN 242 
1 n TYR 243 
1 n TYR 244 
1 n ASN 245 
1 n LYS 246 
1 n GLU 247 
1 n ASN 248 
1 n PRO 249 
1 n ASP 250 
1 n GLU 251 
1 n LYS 252 
1 n THR 253 
1 n THR 254 
1 n VAL 255 
1 n LEU 256 
1 n ALA 257 
1 n LYS 258 
1 n LEU 259 
1 n MET 260 
1 n THR 261 
1 n HIS 262 
1 n PHE 263 
1 n ASP 264 
1 n ASP 265 
1 n GLU 266 
1 n GLU 267 
1 n LEU 268 
1 n THR 269 
1 n PRO 270 
1 n ILE 271 
1 n LEU 272 
1 n VAL 273 
1 n VAL 274 
1 n ALA 275 
1 n ARG 276 
1 n LYS 277 
1 n VAL 278 
1 n PRO 279 
1 n SER 280 
1 n THR 281 
1 n GLU 282 
1 n SER 283 
1 n THR 284 
1 n ALA 285 
1 n ALA 286 
1 n LYS 287 
1 n LEU 288 
1 n GLN 289 
1 n ALA 290 
1 n GLU 291 
1 n GLN 292 
1 n PHE 293 
1 n LYS 294 
1 n ASN 295 
1 n TRP 296 
1 n LEU 297 
1 n SER 298 
1 n ALA 299 
1 n ASP 300 
1 n LYS 301 
1 n SER 302 
1 n PRO 303 
1 n GLU 304 
1 n GLU 305 
1 n ALA 306 
1 n PHE 307 
1 n THR 308 
1 n LEU 309 
1 n LEU 310 
1 n GLN 311 
1 n LEU 312 
1 n ASP 313 
1 n LYS 314 
1 n ALA 315 
1 n GLY 316 
1 n ASP 317 
1 n ASP 318 
1 n LEU 319 
1 n LEU 320 
1 n THR 321 
1 n ASN 322 
1 n PRO 323 
1 n GLN 324 
1 n LEU 325 
1 n THR 326 
1 n ASN 327 
1 n TRP 328 
1 n LEU 329 
1 n LYS 330 
1 n TYR 331 
1 n THR 332 
1 n GLU 333 
1 n ASN 334 
1 n PHE 335 
1 n ASN 336 
1 n LEU 337 
1 n ASN 338 
1 n LYS 339 
1 n GLU 340 
1 n ILE 341 
1 n ASN 342 
1 n GLU 343 
1 n GLN 344 
1 n VAL 345 
1 n THR 346 
1 n ALA 347 
1 n ILE 348 
1 n GLN 349 
1 n VAL 350 
1 n PHE 351 
1 n ARG 352 
1 n ALA 353 
1 n GLN 354 
1 n TYR 355 
1 n VAL 356 
1 n ASP 357 
1 n ASP 358 
1 n SER 359 
1 n ARG 360 
1 n ILE 361 
1 n ALA 362 
1 n ASN 363 
1 n MET 364 
1 n VAL 365 
1 n ILE 366 
1 n ALA 367 
1 n ALA 368 
1 n GLU 369 
1 n LYS 370 
1 n VAL 371 
1 n PRO 372 
1 n ASN 373 
1 n THR 374 
1 n GLN 375 
1 n ALA 376 
1 n ILE 377 
1 n ALA 378 
1 n LYS 379 
1 n ARG 380 
1 n VAL 381 
1 n GLU 382 
1 n ASP 383 
1 n GLU 384 
1 n LEU 385 
1 n PHE 386 
1 n LYS 387 
1 n GLY 388 
1 n TRP 389 
1 n THR 390 
1 n VAL 391 
1 n VAL 392 
1 n LEU 393 
1 n ASN 394 
1 n LYS 395 
1 n PRO 396 
1 n ASP 397 
1 n ASP 398 
1 n VAL 399 
1 n PHE 400 
1 n ILE 401 
1 n ASN 402 
1 n LEU 403 
1 n LYS 404 
1 n LEU 405 
1 n GLU 406 
1 n THR 407 
1 n VAL 408 
1 n GLY 409 
1 n GLU 410 
1 n ASN 411 
1 n VAL 412 
1 n PHE 413 
1 n GLU 414 
1 n SER 415 
1 n PRO 416 
1 n LEU 417 
1 n TRP 418 
1 n SER 419 
1 n PHE 420 
1 n TYR 421 
1 n THR 422 
1 n LYS 423 
1 n PHE 424 
1 n LEU 425 
1 n GLU 426 
1 n LYS 427 
1 n TYR 428 
1 n ASN 429 
1 n THR 430 
1 n ALA 431 
1 n ASN 432 
1 n PRO 433 
1 n GLY 434 
1 n LYS 435 
1 n GLU 436 
1 n GLN 437 
1 n THR 438 
1 n MET 439 
1 n ILE 440 
1 n SER 441 
1 n GLY 442 
1 n LEU 443 
1 n ALA 444 
1 n ARG 445 
1 n GLY 446 
1 n TYR 447 
1 n ASN 448 
1 n ASP 449 
1 n VAL 450 
1 n THR 451 
1 n LEU 452 
1 n THR 453 
1 n ASN 454 
1 n MET 455 
1 n LEU 456 
1 n LEU 457 
1 n LYS 458 
1 n ALA 459 
1 n LYS 460 
1 n GLU 461 
1 n ALA 462 
1 n PRO 463 
1 n SER 464 
1 n THR 465 
1 n LYS 466 
1 n THR 467 
1 n LEU 468 
1 n ALA 469 
1 n THR 470 
1 n LYS 471 
1 n LEU 472 
1 n GLU 473 
1 n ASP 474 
1 n GLU 475 
1 n LEU 476 
1 n VAL 477 
1 n GLN 478 
1 n TYR 479 
1 n TRP 480 
1 n LEU 481 
1 n ALA 482 
1 n ASP 483 
1 n LYS 484 
1 n LYS 485 
1 n LEU 486 
1 n PRO 487 
1 n ASP 488 
1 n LYS 489 
1 n LEU 490 
1 n PHE 491 
1 n GLY 492 
1 n TYR 493 
1 n LEU 494 
1 n GLU 495 
1 n LEU 496 
1 n LYS 497 
1 n GLU 498 
1 n SER 499 
1 n VAL 500 
1 n ASP 501 
1 n GLY 502 
1 n ILE 503 
1 n LEU 504 
1 n THR 505 
1 n ASN 506 
1 n PRO 507 
1 n VAL 508 
1 n PHE 509 
1 n ASN 510 
1 n VAL 511 
1 n TRP 512 
1 n LEU 513 
1 n LYS 514 
1 n TYR 515 
1 n LEU 516 
1 n ASN 517 
1 n ALA 518 
1 n PHE 519 
1 n ASN 520 
1 n ASP 521 
1 n LYS 522 
1 n ALA 523 
1 n PRO 524 
1 n VAL 525 
1 n LYS 526 
1 n LYS 527 
1 n ALA 528 
1 n LEU 529 
1 n MET 530 
1 n ILE 531 
1 n ASP 532 
1 n THR 533 
1 n LEU 534 
1 n LYS 535 
1 n SER 536 
1 n ALA 537 
1 n PHE 538 
1 n GLY 539 
1 n ASP 540 
1 n VAL 541 
1 n ALA 542 
1 n VAL 543 
1 n SER 544 
1 n ASN 545 
1 n MET 546 
1 n LEU 547 
1 n PHE 548 
1 n ALA 549 
1 n ALA 550 
1 n LYS 551 
1 n LYS 552 
1 n ASP 553 
1 n PRO 554 
1 n GLY 555 
1 n THR 556 
1 n ALA 557 
1 n LYS 558 
1 n VAL 559 
1 n ALA 560 
1 n ALA 561 
1 n THR 562 
1 n LEU 563 
1 n GLN 564 
1 n THR 565 
1 n ALA 566 
1 n LEU 567 
1 n LEU 568 
1 n SER 569 
1 n LYS 570 
1 n TRP 571 
1 n VAL 572 
1 n LEU 573 
1 n GLU 574 
1 n LYS 575 
1 n LYS 576 
1 n THR 577 
1 n PRO 578 
1 n GLY 579 
1 n GLN 580 
1 n VAL 581 
1 n SER 582 
1 n ALA 583 
1 n ILE 584 
1 n LEU 585 
1 n LYS 586 
1 n GLU 587 
1 n GLY 588 
1 n ALA 589 
1 n GLY 590 
1 n ALA 591 
1 n ASP 592 
1 n VAL 593 
1 n SER 594 
1 n ALA 595 
1 n LYS 596 
1 n LEU 597 
1 n LEU 598 
1 n ALA 599 
1 n THR 600 
1 n TYR 601 
1 n SER 602 
1 n ALA 603 
1 n LYS 604 
1 n PHE 605 
1 n LYS 606 
1 n VAL 607 
1 n ARG 608 
1 n TRP 609 
1 n GLY 610 
2 n ASP 1   
2 n GLU 2   
2 n GLU 3   
2 n PHE 4   
2 n ASP 5   
2 n LYS 6   
2 n TYR 7   
2 n HIS 8   
2 n LYS 9   
2 n TYR 10  
2 n HIS 11  
2 n ILE 12  
2 n GLU 13  
2 n PHE 14  
2 n HIS 15  
2 n GLU 16  
2 n MET 17  
2 n LYS 18  
2 n ARG 19  
2 n THR 20  
2 n MET 21  
2 n ARG 22  
2 n THR 23  
2 n MET 24  
2 n THR 25  
2 n PRO 26  
2 n PRO 27  
2 n GLU 28  
2 n VAL 29  
2 n VAL 30  
2 n LYS 31  
2 n TYR 32  
2 n LEU 33  
2 n GLU 34  
2 n GLU 35  
2 n GLU 36  
2 n MET 37  
2 n THR 38  
2 n THR 39  
2 n ASP 40  
2 n PRO 41  
2 n GLU 42  
2 n PHE 43  
2 n LYS 44  
2 n GLU 45  
2 n MET 46  
2 n MET 47  
2 n LYS 48  
2 n TYR 49  
2 n MET 50  
2 n SER 51  
2 n THR 52  
2 n ASN 53  
2 n SER 54  
2 n PRO 55  
2 n GLU 56  
2 n PHE 57  
2 n THR 58  
2 n LYS 59  
2 n VAL 60  
2 n MET 61  
2 n GLN 62  
2 n GLN 63  
2 n TYR 64  
2 n GLY 65  
2 n MET 66  
2 n SER 67  
2 n PHE 68  
2 n ILE 69  
2 n ASP 70  
2 n GLY 71  
2 n THR 72  
2 n LEU 73  
2 n VAL 74  
2 n TYR 75  
2 n ASN 76  
#
_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 15:49:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.65
_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 49.10 1 1   
A PRO 2   2 50.11 1 2   
A GLY 3   2 54.18 1 3   
A PHE 4   2 55.84 1 4   
A GLU 5   2 54.50 1 5   
A LYS 6   2 50.94 1 6   
A LEU 7   2 53.79 1 7   
A ALA 8   2 57.74 1 8   
A ASN 9   2 55.16 1 9   
A LEU 10  2 50.45 1 10  
A LEU 11  2 51.09 1 11  
A LYS 12  2 48.54 1 12  
A PRO 13  2 51.45 1 13  
A LYS 14  2 52.60 1 14  
A PRO 15  2 59.58 1 15  
A GLY 16  2 68.90 1 16  
A LEU 17  2 66.97 1 17  
A LYS 18  2 65.88 1 18  
A LYS 19  2 69.99 1 19  
A LEU 20  2 75.89 1 20  
A LEU 21  2 74.11 1 21  
A LYS 22  2 71.84 1 22  
A TRP 23  2 79.45 1 23  
A ALA 24  2 81.11 1 24  
A ASP 25  2 76.35 1 25  
A ALA 26  2 82.49 1 26  
A LYS 27  2 74.87 1 27  
A LYS 28  2 78.41 1 28  
A PRO 29  2 89.08 1 29  
A PRO 30  2 90.73 1 30  
A GLU 31  2 81.37 1 31  
A THR 32  2 86.96 1 32  
A VAL 33  2 88.02 1 33  
A PHE 34  2 91.56 1 34  
A THR 35  2 85.87 1 35  
A ARG 36  2 72.88 1 36  
A LEU 37  2 83.85 1 37  
A ARG 38  2 73.32 1 38  
A LEU 39  2 89.38 1 39  
A ASP 40  2 87.32 1 40  
A LYS 41  2 80.77 1 41  
A THR 42  2 88.18 1 42  
A GLY 43  2 91.57 1 43  
A THR 44  2 89.94 1 44  
A GLN 45  2 83.87 1 45  
A LEU 46  2 91.83 1 46  
A PHE 47  2 92.36 1 47  
A ASP 48  2 86.36 1 48  
A ASN 49  2 87.22 1 49  
A THR 50  2 82.13 1 50  
A ASP 51  2 84.19 1 51  
A PHE 52  2 90.80 1 52  
A PRO 53  2 86.98 1 53  
A VAL 54  2 85.53 1 54  
A TRP 55  2 91.94 1 55  
A ALA 56  2 90.37 1 56  
A ALA 57  2 87.56 1 57  
A TYR 58  2 87.86 1 58  
A THR 59  2 89.20 1 59  
A ARG 60  2 80.80 1 60  
A SER 61  2 83.05 1 61  
A VAL 62  2 82.95 1 62  
A ALA 63  2 86.55 1 63  
A GLN 64  2 76.67 1 64  
A THR 65  2 85.93 1 65  
A ASP 66  2 82.86 1 66  
A SER 67  2 87.11 1 67  
A GLU 68  2 84.38 1 68  
A ALA 69  2 91.53 1 69  
A SER 70  2 91.39 1 70  
A ALA 71  2 93.74 1 71  
A VAL 72  2 91.89 1 72  
A MET 73  2 90.38 1 73  
A LEU 74  2 93.31 1 74  
A LYS 75  2 84.08 1 75  
A THR 76  2 92.10 1 76  
A LEU 77  2 93.40 1 77  
A VAL 78  2 89.58 1 78  
A SER 79  2 89.70 1 79  
A ARG 80  2 81.49 1 80  
A TYR 81  2 91.99 1 81  
A SER 82  2 92.30 1 82  
A ASP 83  2 90.75 1 83  
A GLU 84  2 88.72 1 84  
A VAL 85  2 91.76 1 85  
A LEU 86  2 93.26 1 86  
A SER 87  2 93.70 1 87  
A GLY 88  2 94.58 1 88  
A MET 89  2 93.15 1 89  
A ILE 90  2 93.82 1 90  
A ALA 91  2 93.97 1 91  
A ALA 92  2 93.12 1 92  
A ALA 93  2 93.42 1 93  
A LYS 94  2 88.91 1 94  
A LYS 95  2 83.46 1 95  
A SER 96  2 87.61 1 96  
A SER 97  2 85.87 1 97  
A LYS 98  2 75.41 1 98  
A THR 99  2 88.41 1 99  
A GLU 100 2 85.93 1 100 
A SER 101 2 87.98 1 101 
A ILE 102 2 85.38 1 102 
A ALA 103 2 93.99 1 103 
A THR 104 2 91.22 1 104 
A LYS 105 2 87.09 1 105 
A LEU 106 2 93.39 1 106 
A GLU 107 2 92.09 1 107 
A THR 108 2 91.80 1 108 
A GLU 109 2 89.32 1 109 
A GLN 110 2 91.20 1 110 
A MET 111 2 92.31 1 111 
A ARG 112 2 78.61 1 112 
A THR 113 2 91.40 1 113 
A TRP 114 2 95.45 1 114 
A LEU 115 2 90.87 1 115 
A ALA 116 2 94.67 1 116 
A ALA 117 2 94.53 1 117 
A LYS 118 2 85.72 1 118 
A LYS 119 2 90.26 1 119 
A THR 120 2 93.60 1 120 
A PRO 121 2 95.57 1 121 
A ASP 122 2 90.71 1 122 
A ASP 123 2 93.59 1 123 
A MET 124 2 94.16 1 124 
A PHE 125 2 95.13 1 125 
A LEU 126 2 92.93 1 126 
A VAL 127 2 93.54 1 127 
A PHE 128 2 93.45 1 128 
A LYS 129 2 88.29 1 129 
A LEU 130 2 94.01 1 130 
A ASN 131 2 90.84 1 131 
A LYS 132 2 82.97 1 132 
A ALA 133 2 90.09 1 133 
A GLY 134 2 89.74 1 134 
A ASP 135 2 84.52 1 135 
A ASP 136 2 87.69 1 136 
A ILE 137 2 92.44 1 137 
A LEU 138 2 91.95 1 138 
A SER 139 2 90.32 1 139 
A SER 140 2 92.37 1 140 
A PRO 141 2 90.44 1 141 
A LEU 142 2 92.16 1 142 
A LEU 143 2 93.35 1 143 
A SER 144 2 90.29 1 144 
A ALA 145 2 94.81 1 145 
A TRP 146 2 96.00 1 146 
A THR 147 2 92.38 1 147 
A ASN 148 2 92.48 1 148 
A TYR 149 2 95.93 1 149 
A MET 150 2 92.04 1 150 
A LYS 151 2 87.04 1 151 
A LEU 152 2 92.66 1 152 
A SER 153 2 93.20 1 153 
A ASN 154 2 90.79 1 154 
A LYS 155 2 82.04 1 155 
A GLU 156 2 86.27 1 156 
A ASN 157 2 85.50 1 157 
A PRO 158 2 86.24 1 158 
A LYS 159 2 76.57 1 159 
A ALA 160 2 86.53 1 160 
A GLN 161 2 81.97 1 161 
A THR 162 2 88.33 1 162 
A THR 163 2 90.24 1 163 
A LEU 164 2 93.14 1 164 
A ILE 165 2 89.17 1 165 
A ALA 166 2 91.97 1 166 
A THR 167 2 93.75 1 167 
A MET 168 2 93.00 1 168 
A THR 169 2 90.95 1 169 
A LYS 170 2 84.38 1 170 
A HIS 171 2 89.88 1 171 
A TYR 172 2 91.70 1 172 
A GLY 173 2 89.85 1 173 
A ASP 174 2 86.88 1 174 
A SER 175 2 85.92 1 175 
A GLY 176 2 89.42 1 176 
A VAL 177 2 91.22 1 177 
A SER 178 2 86.87 1 178 
A GLN 179 2 78.54 1 179 
A ILE 180 2 91.54 1 180 
A LEU 181 2 90.57 1 181 
A ALA 182 2 86.92 1 182 
A ALA 183 2 88.55 1 183 
A ALA 184 2 89.74 1 184 
A ARG 185 2 77.24 1 185 
A LYS 186 2 77.90 1 186 
A SER 187 2 85.53 1 187 
A PRO 188 2 85.86 1 188 
A ALA 189 2 87.90 1 189 
A THR 190 2 88.79 1 190 
A GLN 191 2 79.35 1 191 
A SER 192 2 83.58 1 192 
A THR 193 2 87.60 1 193 
A ALA 194 2 89.28 1 194 
A LYS 195 2 77.33 1 195 
A ARG 196 2 74.35 1 196 
A LEU 197 2 89.69 1 197 
A GLU 198 2 82.30 1 198 
A ALA 199 2 86.18 1 199 
A GLU 200 2 85.04 1 200 
A GLN 201 2 89.24 1 201 
A VAL 202 2 86.85 1 202 
A GLN 203 2 79.06 1 203 
A LEU 204 2 86.06 1 204 
A TRP 205 2 90.17 1 205 
A LEU 206 2 84.51 1 206 
A LYS 207 2 74.69 1 207 
A LYS 208 2 79.56 1 208 
A GLY 209 2 86.02 1 209 
A ARG 210 2 82.51 1 210 
A THR 211 2 89.37 1 211 
A PRO 212 2 92.15 1 212 
A ASP 213 2 87.41 1 213 
A ASP 214 2 86.09 1 214 
A THR 215 2 89.11 1 215 
A PHE 216 2 91.14 1 216 
A THR 217 2 84.22 1 217 
A LEU 218 2 83.41 1 218 
A LEU 219 2 87.27 1 219 
A SER 220 2 84.03 1 220 
A LEU 221 2 87.16 1 221 
A ASP 222 2 80.46 1 222 
A ARG 223 2 68.39 1 223 
A ALA 224 2 78.57 1 224 
A GLY 225 2 80.27 1 225 
A ASP 226 2 76.24 1 226 
A ASP 227 2 78.09 1 227 
A LEU 228 2 88.83 1 228 
A LEU 229 2 87.56 1 229 
A ALA 230 2 85.53 1 230 
A SER 231 2 84.06 1 231 
A PRO 232 2 82.39 1 232 
A GLN 233 2 83.01 1 233 
A PHE 234 2 90.62 1 234 
A ASN 235 2 81.38 1 235 
A THR 236 2 87.56 1 236 
A TRP 237 2 92.89 1 237 
A MET 238 2 88.06 1 238 
A LYS 239 2 79.64 1 239 
A TYR 240 2 91.25 1 240 
A ILE 241 2 90.71 1 241 
A ASN 242 2 82.41 1 242 
A TYR 243 2 80.27 1 243 
A TYR 244 2 89.32 1 244 
A ASN 245 2 87.90 1 245 
A LYS 246 2 76.51 1 246 
A GLU 247 2 77.05 1 247 
A ASN 248 2 83.28 1 248 
A PRO 249 2 83.75 1 249 
A ASP 250 2 79.87 1 250 
A GLU 251 2 78.60 1 251 
A LYS 252 2 77.65 1 252 
A THR 253 2 87.79 1 253 
A THR 254 2 89.28 1 254 
A VAL 255 2 91.12 1 255 
A LEU 256 2 91.43 1 256 
A ALA 257 2 91.63 1 257 
A LYS 258 2 88.59 1 258 
A LEU 259 2 91.98 1 259 
A MET 260 2 85.18 1 260 
A THR 261 2 83.89 1 261 
A HIS 262 2 85.86 1 262 
A PHE 263 2 87.70 1 263 
A ASP 264 2 83.94 1 264 
A ASP 265 2 86.52 1 265 
A GLU 266 2 78.39 1 266 
A GLU 267 2 83.29 1 267 
A LEU 268 2 90.61 1 268 
A THR 269 2 89.83 1 269 
A PRO 270 2 88.70 1 270 
A ILE 271 2 90.03 1 271 
A LEU 272 2 91.86 1 272 
A VAL 273 2 89.11 1 273 
A VAL 274 2 85.21 1 274 
A ALA 275 2 89.79 1 275 
A ARG 276 2 81.53 1 276 
A LYS 277 2 80.83 1 277 
A VAL 278 2 84.63 1 278 
A PRO 279 2 86.33 1 279 
A SER 280 2 83.36 1 280 
A THR 281 2 87.61 1 281 
A GLU 282 2 81.43 1 282 
A SER 283 2 85.88 1 283 
A THR 284 2 87.81 1 284 
A ALA 285 2 91.35 1 285 
A ALA 286 2 90.33 1 286 
A LYS 287 2 78.96 1 287 
A LEU 288 2 91.71 1 288 
A GLN 289 2 87.46 1 289 
A ALA 290 2 90.47 1 290 
A GLU 291 2 85.24 1 291 
A GLN 292 2 90.15 1 292 
A PHE 293 2 88.31 1 293 
A LYS 294 2 80.06 1 294 
A ASN 295 2 87.48 1 295 
A TRP 296 2 92.11 1 296 
A LEU 297 2 87.51 1 297 
A SER 298 2 85.81 1 298 
A ALA 299 2 87.86 1 299 
A ASP 300 2 83.96 1 300 
A LYS 301 2 87.18 1 301 
A SER 302 2 91.31 1 302 
A PRO 303 2 93.30 1 303 
A GLU 304 2 82.17 1 304 
A GLU 305 2 83.90 1 305 
A ALA 306 2 94.09 1 306 
A PHE 307 2 93.80 1 307 
A THR 308 2 88.49 1 308 
A LEU 309 2 90.58 1 309 
A LEU 310 2 91.92 1 310 
A GLN 311 2 84.18 1 311 
A LEU 312 2 92.08 1 312 
A ASP 313 2 88.12 1 313 
A LYS 314 2 83.09 1 314 
A ALA 315 2 87.85 1 315 
A GLY 316 2 89.05 1 316 
A ASP 317 2 85.74 1 317 
A ASP 318 2 87.33 1 318 
A LEU 319 2 92.08 1 319 
A LEU 320 2 89.78 1 320 
A THR 321 2 87.55 1 321 
A ASN 322 2 88.81 1 322 
A PRO 323 2 85.51 1 323 
A GLN 324 2 88.86 1 324 
A LEU 325 2 92.81 1 325 
A THR 326 2 87.05 1 326 
A ASN 327 2 88.06 1 327 
A TRP 328 2 94.15 1 328 
A LEU 329 2 91.84 1 329 
A LYS 330 2 79.93 1 330 
A TYR 331 2 92.74 1 331 
A THR 332 2 91.17 1 332 
A GLU 333 2 83.21 1 333 
A ASN 334 2 87.68 1 334 
A PHE 335 2 91.13 1 335 
A ASN 336 2 88.67 1 336 
A LEU 337 2 82.14 1 337 
A ASN 338 2 74.63 1 338 
A LYS 339 2 80.77 1 339 
A GLU 340 2 74.97 1 340 
A ILE 341 2 75.58 1 341 
A ASN 342 2 77.95 1 342 
A GLU 343 2 78.96 1 343 
A GLN 344 2 83.59 1 344 
A VAL 345 2 86.38 1 345 
A THR 346 2 84.95 1 346 
A ALA 347 2 90.82 1 347 
A ILE 348 2 83.68 1 348 
A GLN 349 2 80.98 1 349 
A VAL 350 2 90.05 1 350 
A PHE 351 2 89.37 1 351 
A ARG 352 2 82.65 1 352 
A ALA 353 2 85.78 1 353 
A GLN 354 2 79.37 1 354 
A TYR 355 2 84.46 1 355 
A VAL 356 2 73.75 1 356 
A ASP 357 2 76.95 1 357 
A ASP 358 2 87.37 1 358 
A SER 359 2 89.72 1 359 
A ARG 360 2 80.31 1 360 
A ILE 361 2 88.28 1 361 
A ALA 362 2 94.50 1 362 
A ASN 363 2 90.66 1 363 
A MET 364 2 90.47 1 364 
A VAL 365 2 93.91 1 365 
A ILE 366 2 93.22 1 366 
A ALA 367 2 93.24 1 367 
A ALA 368 2 93.80 1 368 
A GLU 369 2 86.44 1 369 
A LYS 370 2 85.90 1 370 
A VAL 371 2 89.14 1 371 
A PRO 372 2 90.50 1 372 
A ASN 373 2 81.46 1 373 
A THR 374 2 89.92 1 374 
A GLN 375 2 87.95 1 375 
A ALA 376 2 91.87 1 376 
A ILE 377 2 89.83 1 377 
A ALA 378 2 94.26 1 378 
A LYS 379 2 81.78 1 379 
A ARG 380 2 79.66 1 380 
A VAL 381 2 92.72 1 381 
A GLU 382 2 91.34 1 382 
A ASP 383 2 88.10 1 383 
A GLU 384 2 87.73 1 384 
A LEU 385 2 90.33 1 385 
A PHE 386 2 89.72 1 386 
A LYS 387 2 79.16 1 387 
A GLY 388 2 87.47 1 388 
A TRP 389 2 88.55 1 389 
A THR 390 2 81.01 1 390 
A VAL 391 2 75.19 1 391 
A VAL 392 2 70.36 1 392 
A LEU 393 2 67.50 1 393 
A ASN 394 2 65.51 1 394 
A LYS 395 2 73.58 1 395 
A PRO 396 2 90.88 1 396 
A ASP 397 2 89.25 1 397 
A ASP 398 2 87.33 1 398 
A VAL 399 2 91.18 1 399 
A PHE 400 2 93.59 1 400 
A ILE 401 2 88.12 1 401 
A ASN 402 2 83.44 1 402 
A LEU 403 2 91.23 1 403 
A LYS 404 2 83.54 1 404 
A LEU 405 2 92.92 1 405 
A GLU 406 2 87.54 1 406 
A THR 407 2 89.32 1 407 
A VAL 408 2 88.78 1 408 
A GLY 409 2 91.38 1 409 
A GLU 410 2 82.48 1 410 
A ASN 411 2 86.62 1 411 
A VAL 412 2 91.79 1 412 
A PHE 413 2 93.39 1 413 
A GLU 414 2 84.07 1 414 
A SER 415 2 92.48 1 415 
A PRO 416 2 92.53 1 416 
A LEU 417 2 92.26 1 417 
A TRP 418 2 94.31 1 418 
A SER 419 2 91.58 1 419 
A PHE 420 2 92.71 1 420 
A TYR 421 2 94.03 1 421 
A THR 422 2 92.06 1 422 
A LYS 423 2 87.51 1 423 
A PHE 424 2 92.97 1 424 
A LEU 425 2 92.38 1 425 
A GLU 426 2 84.05 1 426 
A LYS 427 2 84.05 1 427 
A TYR 428 2 90.19 1 428 
A ASN 429 2 91.12 1 429 
A THR 430 2 89.08 1 430 
A ALA 431 2 88.64 1 431 
A ASN 432 2 86.13 1 432 
A PRO 433 2 88.63 1 433 
A GLY 434 2 88.59 1 434 
A LYS 435 2 79.13 1 435 
A GLU 436 2 86.11 1 436 
A GLN 437 2 83.09 1 437 
A THR 438 2 90.69 1 438 
A MET 439 2 90.62 1 439 
A ILE 440 2 92.37 1 440 
A SER 441 2 91.30 1 441 
A GLY 442 2 93.75 1 442 
A LEU 443 2 94.31 1 443 
A ALA 444 2 93.92 1 444 
A ARG 445 2 80.90 1 445 
A GLY 446 2 92.48 1 446 
A TYR 447 2 93.77 1 447 
A ASN 448 2 91.01 1 448 
A ASP 449 2 92.62 1 449 
A VAL 450 2 91.96 1 450 
A THR 451 2 92.62 1 451 
A LEU 452 2 94.38 1 452 
A THR 453 2 94.58 1 453 
A ASN 454 2 91.76 1 454 
A MET 455 2 92.64 1 455 
A LEU 456 2 94.90 1 456 
A LEU 457 2 94.03 1 457 
A LYS 458 2 83.86 1 458 
A ALA 459 2 94.54 1 459 
A LYS 460 2 89.59 1 460 
A GLU 461 2 87.99 1 461 
A ALA 462 2 92.33 1 462 
A PRO 463 2 92.35 1 463 
A SER 464 2 90.42 1 464 
A THR 465 2 92.06 1 465 
A LYS 466 2 88.52 1 466 
A THR 467 2 92.01 1 467 
A LEU 468 2 93.21 1 468 
A ALA 469 2 95.41 1 469 
A THR 470 2 92.80 1 470 
A LYS 471 2 86.79 1 471 
A LEU 472 2 95.00 1 472 
A GLU 473 2 90.93 1 473 
A ASP 474 2 92.82 1 474 
A GLU 475 2 92.01 1 475 
A LEU 476 2 95.81 1 476 
A VAL 477 2 95.01 1 477 
A GLN 478 2 88.93 1 478 
A TYR 479 2 91.36 1 479 
A TRP 480 2 95.47 1 480 
A LEU 481 2 90.53 1 481 
A ALA 482 2 92.41 1 482 
A ASP 483 2 87.38 1 483 
A LYS 484 2 82.12 1 484 
A LYS 485 2 86.21 1 485 
A LEU 486 2 88.27 1 486 
A PRO 487 2 92.59 1 487 
A ASP 488 2 86.52 1 488 
A LYS 489 2 84.57 1 489 
A LEU 490 2 93.34 1 490 
A PHE 491 2 93.54 1 491 
A GLY 492 2 94.10 1 492 
A TYR 493 2 88.97 1 493 
A LEU 494 2 93.38 1 494 
A GLU 495 2 90.13 1 495 
A LEU 496 2 92.32 1 496 
A LYS 497 2 84.54 1 497 
A GLU 498 2 77.87 1 498 
A SER 499 2 85.03 1 499 
A VAL 500 2 85.33 1 500 
A ASP 501 2 79.48 1 501 
A GLY 502 2 87.95 1 502 
A ILE 503 2 88.44 1 503 
A LEU 504 2 90.61 1 504 
A THR 505 2 88.92 1 505 
A ASN 506 2 91.32 1 506 
A PRO 507 2 93.13 1 507 
A VAL 508 2 93.78 1 508 
A PHE 509 2 92.99 1 509 
A ASN 510 2 87.64 1 510 
A VAL 511 2 94.50 1 511 
A TRP 512 2 94.87 1 512 
A LEU 513 2 90.24 1 513 
A LYS 514 2 87.91 1 514 
A TYR 515 2 94.05 1 515 
A LEU 516 2 92.55 1 516 
A ASN 517 2 89.26 1 517 
A ALA 518 2 93.54 1 518 
A PHE 519 2 90.62 1 519 
A ASN 520 2 89.20 1 520 
A ASP 521 2 86.24 1 521 
A LYS 522 2 77.29 1 522 
A ALA 523 2 75.48 1 523 
A PRO 524 2 67.21 1 524 
A VAL 525 2 69.16 1 525 
A LYS 526 2 65.49 1 526 
A LYS 527 2 74.75 1 527 
A ALA 528 2 87.51 1 528 
A LEU 529 2 85.87 1 529 
A MET 530 2 87.74 1 530 
A ILE 531 2 90.18 1 531 
A ASP 532 2 89.81 1 532 
A THR 533 2 92.04 1 533 
A LEU 534 2 92.70 1 534 
A LYS 535 2 87.12 1 535 
A SER 536 2 90.21 1 536 
A ALA 537 2 92.79 1 537 
A PHE 538 2 92.66 1 538 
A GLY 539 2 92.62 1 539 
A ASP 540 2 90.12 1 540 
A VAL 541 2 89.06 1 541 
A ALA 542 2 92.07 1 542 
A VAL 543 2 91.38 1 543 
A SER 544 2 91.00 1 544 
A ASN 545 2 88.28 1 545 
A MET 546 2 88.50 1 546 
A LEU 547 2 90.95 1 547 
A PHE 548 2 85.28 1 548 
A ALA 549 2 89.99 1 549 
A ALA 550 2 90.58 1 550 
A LYS 551 2 84.82 1 551 
A LYS 552 2 81.27 1 552 
A ASP 553 2 86.35 1 553 
A PRO 554 2 90.92 1 554 
A GLY 555 2 89.27 1 555 
A THR 556 2 89.72 1 556 
A ALA 557 2 92.12 1 557 
A LYS 558 2 81.14 1 558 
A VAL 559 2 88.33 1 559 
A ALA 560 2 92.41 1 560 
A ALA 561 2 92.31 1 561 
A THR 562 2 89.66 1 562 
A LEU 563 2 90.89 1 563 
A GLN 564 2 88.26 1 564 
A THR 565 2 90.42 1 565 
A ALA 566 2 92.88 1 566 
A LEU 567 2 91.31 1 567 
A LEU 568 2 90.16 1 568 
A SER 569 2 91.31 1 569 
A LYS 570 2 84.86 1 570 
A TRP 571 2 92.68 1 571 
A VAL 572 2 90.37 1 572 
A LEU 573 2 87.26 1 573 
A GLU 574 2 88.25 1 574 
A LYS 575 2 86.00 1 575 
A LYS 576 2 88.04 1 576 
A THR 577 2 89.53 1 577 
A PRO 578 2 90.24 1 578 
A GLY 579 2 89.66 1 579 
A GLN 580 2 86.49 1 580 
A VAL 581 2 88.81 1 581 
A SER 582 2 87.25 1 582 
A ALA 583 2 88.11 1 583 
A ILE 584 2 86.00 1 584 
A LEU 585 2 83.69 1 585 
A LYS 586 2 67.14 1 586 
A GLU 587 2 61.14 1 587 
A GLY 588 2 65.95 1 588 
A ALA 589 2 66.04 1 589 
A GLY 590 2 71.93 1 590 
A ALA 591 2 72.88 1 591 
A ASP 592 2 70.28 1 592 
A VAL 593 2 77.75 1 593 
A SER 594 2 80.82 1 594 
A ALA 595 2 85.21 1 595 
A LYS 596 2 77.04 1 596 
A LEU 597 2 84.63 1 597 
A LEU 598 2 86.30 1 598 
A ALA 599 2 90.63 1 599 
A THR 600 2 88.22 1 600 
A TYR 601 2 91.57 1 601 
A SER 602 2 89.73 1 602 
A ALA 603 2 91.67 1 603 
A LYS 604 2 84.08 1 604 
A PHE 605 2 89.20 1 605 
A LYS 606 2 79.98 1 606 
A VAL 607 2 87.84 1 607 
A ARG 608 2 77.98 1 608 
A TRP 609 2 84.36 1 609 
A GLY 610 2 72.63 1 610 
B ASP 1   2 41.56 1 611 
B GLU 2   2 54.19 1 612 
B GLU 3   2 55.02 1 613 
B PHE 4   2 51.35 1 614 
B ASP 5   2 57.36 1 615 
B LYS 6   2 63.87 1 616 
B TYR 7   2 55.81 1 617 
B HIS 8   2 55.90 1 618 
B LYS 9   2 65.25 1 619 
B TYR 10  2 75.90 1 620 
B HIS 11  2 62.51 1 621 
B ILE 12  2 64.84 1 622 
B GLU 13  2 69.83 1 623 
B PHE 14  2 75.53 1 624 
B HIS 15  2 59.03 1 625 
B GLU 16  2 64.57 1 626 
B MET 17  2 81.16 1 627 
B LYS 18  2 70.55 1 628 
B ARG 19  2 56.21 1 629 
B THR 20  2 75.93 1 630 
B MET 21  2 79.78 1 631 
B ARG 22  2 59.73 1 632 
B THR 23  2 69.78 1 633 
B MET 24  2 80.39 1 634 
B THR 25  2 82.32 1 635 
B PRO 26  2 84.19 1 636 
B PRO 27  2 84.51 1 637 
B GLU 28  2 80.13 1 638 
B VAL 29  2 85.35 1 639 
B VAL 30  2 85.45 1 640 
B LYS 31  2 75.77 1 641 
B TYR 32  2 81.68 1 642 
B LEU 33  2 86.11 1 643 
B GLU 34  2 79.52 1 644 
B GLU 35  2 72.32 1 645 
B GLU 36  2 75.23 1 646 
B MET 37  2 82.12 1 647 
B THR 38  2 75.55 1 648 
B THR 39  2 69.27 1 649 
B ASP 40  2 72.20 1 650 
B PRO 41  2 77.08 1 651 
B GLU 42  2 70.88 1 652 
B PHE 43  2 83.43 1 653 
B LYS 44  2 80.92 1 654 
B GLU 45  2 77.95 1 655 
B MET 46  2 84.38 1 656 
B MET 47  2 86.46 1 657 
B LYS 48  2 79.65 1 658 
B TYR 49  2 77.20 1 659 
B MET 50  2 79.86 1 660 
B SER 51  2 81.33 1 661 
B THR 52  2 74.50 1 662 
B ASN 53  2 66.67 1 663 
B SER 54  2 70.26 1 664 
B PRO 55  2 68.77 1 665 
B GLU 56  2 65.63 1 666 
B PHE 57  2 80.09 1 667 
B THR 58  2 79.09 1 668 
B LYS 59  2 68.80 1 669 
B VAL 60  2 79.93 1 670 
B MET 61  2 83.73 1 671 
B GLN 62  2 75.18 1 672 
B GLN 63  2 74.89 1 673 
B TYR 64  2 80.29 1 674 
B GLY 65  2 85.30 1 675 
B MET 66  2 82.68 1 676 
B SER 67  2 83.62 1 677 
B PHE 68  2 83.10 1 678 
B ILE 69  2 76.06 1 679 
B ASP 70  2 69.55 1 680 
B GLY 71  2 80.87 1 681 
B THR 72  2 79.51 1 682 
B LEU 73  2 81.13 1 683 
B VAL 74  2 80.43 1 684 
B TYR 75  2 70.27 1 685 
B ASN 76  2 55.16 1 686 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n TRP . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n TRP . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n TRP . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n TRP . 609 A 609 
A 610 1 n GLY . 610 A 610 
B 1   2 n ASP . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n GLU . 3   B 3   
B 4   2 n PHE . 4   B 4   
B 5   2 n ASP . 5   B 5   
B 6   2 n LYS . 6   B 6   
B 7   2 n TYR . 7   B 7   
B 8   2 n HIS . 8   B 8   
B 9   2 n LYS . 9   B 9   
B 10  2 n TYR . 10  B 10  
B 11  2 n HIS . 11  B 11  
B 12  2 n ILE . 12  B 12  
B 13  2 n GLU . 13  B 13  
B 14  2 n PHE . 14  B 14  
B 15  2 n HIS . 15  B 15  
B 16  2 n GLU . 16  B 16  
B 17  2 n MET . 17  B 17  
B 18  2 n LYS . 18  B 18  
B 19  2 n ARG . 19  B 19  
B 20  2 n THR . 20  B 20  
B 21  2 n MET . 21  B 21  
B 22  2 n ARG . 22  B 22  
B 23  2 n THR . 23  B 23  
B 24  2 n MET . 24  B 24  
B 25  2 n THR . 25  B 25  
B 26  2 n PRO . 26  B 26  
B 27  2 n PRO . 27  B 27  
B 28  2 n GLU . 28  B 28  
B 29  2 n VAL . 29  B 29  
B 30  2 n VAL . 30  B 30  
B 31  2 n LYS . 31  B 31  
B 32  2 n TYR . 32  B 32  
B 33  2 n LEU . 33  B 33  
B 34  2 n GLU . 34  B 34  
B 35  2 n GLU . 35  B 35  
B 36  2 n GLU . 36  B 36  
B 37  2 n MET . 37  B 37  
B 38  2 n THR . 38  B 38  
B 39  2 n THR . 39  B 39  
B 40  2 n ASP . 40  B 40  
B 41  2 n PRO . 41  B 41  
B 42  2 n GLU . 42  B 42  
B 43  2 n PHE . 43  B 43  
B 44  2 n LYS . 44  B 44  
B 45  2 n GLU . 45  B 45  
B 46  2 n MET . 46  B 46  
B 47  2 n MET . 47  B 47  
B 48  2 n LYS . 48  B 48  
B 49  2 n TYR . 49  B 49  
B 50  2 n MET . 50  B 50  
B 51  2 n SER . 51  B 51  
B 52  2 n THR . 52  B 52  
B 53  2 n ASN . 53  B 53  
B 54  2 n SER . 54  B 54  
B 55  2 n PRO . 55  B 55  
B 56  2 n GLU . 56  B 56  
B 57  2 n PHE . 57  B 57  
B 58  2 n THR . 58  B 58  
B 59  2 n LYS . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n MET . 61  B 61  
B 62  2 n GLN . 62  B 62  
B 63  2 n GLN . 63  B 63  
B 64  2 n TYR . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n MET . 66  B 66  
B 67  2 n SER . 67  B 67  
B 68  2 n PHE . 68  B 68  
B 69  2 n ILE . 69  B 69  
B 70  2 n ASP . 70  B 70  
B 71  2 n GLY . 71  B 71  
B 72  2 n THR . 72  B 72  
B 73  2 n LEU . 73  B 73  
B 74  2 n VAL . 74  B 74  
B 75  2 n TYR . 75  B 75  
B 76  2 n ASN . 76  B 76  
#
_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   ? -48.533 -63.418 14.118  1.00 50.15 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -47.278 -62.841 14.656  1.00 52.53 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -47.640 -61.885 15.784  1.00 54.61 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -48.207 -60.834 15.497  1.00 50.44 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -46.454 -62.131 13.564  1.00 48.49 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -45.153 -61.571 14.122  1.00 43.70 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -46.117 -63.104 12.427  1.00 43.76 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -47.354 -62.198 17.043  1.00 50.52 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -47.867 -61.432 18.194  1.00 51.89 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -47.488 -59.950 18.168  1.00 54.15 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -48.287 -59.080 18.502  1.00 50.73 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -47.281 -62.128 19.432  1.00 48.17 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -46.984 -63.546 18.960  1.00 46.73 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -46.629 -63.377 17.494  1.00 48.60 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -46.280 -59.660 17.731  1.00 54.09 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -45.808 -58.282 17.593  1.00 53.88 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -46.582 -57.481 16.544  1.00 55.90 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -46.839 -56.296 16.751  1.00 52.86 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? -46.990 -58.127 15.447  1.00 61.60 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? -47.786 -57.497 14.390  1.00 60.95 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? -49.201 -57.178 14.865  1.00 62.14 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? -49.657 -56.053 14.679  1.00 59.60 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? -47.812 -58.396 13.155  1.00 57.31 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? -48.698 -57.877 12.046  1.00 56.47 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? -49.897 -58.540 11.718  1.00 53.49 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? -48.349 -56.703 11.357  1.00 53.08 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? -50.727 -58.044 10.701  1.00 49.68 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? -49.180 -56.203 10.344  1.00 49.69 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? -50.367 -56.872 10.015  1.00 50.18 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? -49.883 -58.120 15.524  1.00 60.09 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? -51.225 -57.898 16.072  1.00 59.86 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? -51.244 -56.741 17.067  1.00 59.70 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? -52.109 -55.864 16.998  1.00 56.74 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? -51.732 -59.157 16.775  1.00 57.41 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? -52.091 -60.270 15.794  1.00 54.13 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? -52.743 -61.468 16.490  1.00 50.40 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? -53.453 -62.214 15.783  1.00 46.36 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? -52.533 -61.626 17.716  1.00 45.85 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -50.262 -56.710 17.953  1.00 57.31 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -50.134 -55.649 18.951  1.00 56.77 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -49.942 -54.280 18.289  1.00 57.28 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -50.628 -53.325 18.650  1.00 54.35 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -48.995 -56.007 19.917  1.00 53.69 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -49.211 -55.393 21.305  1.00 49.72 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -48.096 -55.818 22.267  1.00 46.94 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -48.394 -55.325 23.684  1.00 43.08 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -47.312 -55.666 24.642  1.00 39.34 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -49.082 -54.198 17.278  1.00 60.11 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -48.828 -52.962 16.534  1.00 57.70 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -50.038 -52.546 15.680  1.00 57.55 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -50.417 -51.377 15.666  1.00 54.21 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -47.563 -53.161 15.680  1.00 54.00 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -47.020 -51.846 15.086  1.00 50.65 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -46.393 -50.953 16.153  1.00 48.15 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -45.947 -52.144 14.046  1.00 47.98 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -50.685 -53.492 15.004  1.00 60.30 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -51.858 -53.245 14.168  1.00 58.73 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -53.051 -52.731 14.988  1.00 58.23 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -53.749 -51.811 14.552  1.00 55.48 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -52.198 -54.534 13.419  1.00 55.96 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? -53.261 -53.265 16.197  1.00 60.00 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? -54.270 -52.762 17.128  1.00 58.54 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? -53.954 -51.345 17.618  1.00 57.79 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? -54.851 -50.505 17.680  1.00 55.58 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? -54.405 -53.740 18.303  1.00 56.46 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? -55.335 -54.899 18.006  1.00 53.31 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? -56.246 -54.814 17.207  1.00 50.42 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? -55.164 -56.010 18.693  1.00 49.17 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -52.696 -51.074 17.936  1.00 56.80 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -52.246 -49.752 18.396  1.00 54.22 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -52.417 -48.673 17.324  1.00 53.79 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -52.879 -47.572 17.620  1.00 50.57 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? -50.779 -49.862 18.853  1.00 50.41 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? -50.611 -49.690 20.376  1.00 47.29 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? -49.594 -50.679 20.935  1.00 45.05 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -50.149 -48.278 20.712  1.00 45.45 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -52.085 -48.998 16.081  1.00 58.08 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -52.107 -48.052 14.959  1.00 55.90 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -53.468 -47.957 14.256  1.00 56.73 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -53.631 -47.109 13.379  1.00 52.62 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -50.993 -48.428 13.978  1.00 50.82 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -49.568 -48.259 14.546  1.00 46.89 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -48.565 -48.808 13.542  1.00 44.05 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -49.221 -46.793 14.812  1.00 43.63 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -54.446 -48.789 14.608  1.00 55.37 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -55.769 -48.876 13.958  1.00 55.33 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -55.662 -48.823 12.424  1.00 56.26 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -56.139 -47.872 11.798  1.00 52.51 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -56.717 -47.809 14.512  1.00 51.52 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -57.014 -47.987 16.004  1.00 46.77 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -58.025 -46.930 16.454  1.00 43.40 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -58.335 -47.105 17.937  1.00 39.83 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -59.293 -46.087 18.423  1.00 35.87 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? -55.032 -49.815 11.790  1.00 53.82 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? -54.718 -49.761 10.364  1.00 53.16 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? -55.980 -49.650 9.504   1.00 55.10 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? -56.960 -50.366 9.726   1.00 51.77 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? -53.930 -51.035 10.076  1.00 48.72 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? -54.348 -51.995 11.183  1.00 47.75 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? -54.589 -51.070 12.365  1.00 49.82 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -55.942 -48.804 8.457   1.00 59.69 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -57.072 -48.553 7.541   1.00 59.66 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -57.723 -49.819 6.962   1.00 61.37 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -58.949 -49.873 6.911   1.00 56.86 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -56.634 -47.644 6.392   1.00 54.65 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -56.376 -46.200 6.827   1.00 50.46 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -55.846 -45.394 5.635   1.00 47.51 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -55.415 -44.001 6.072   1.00 43.40 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -54.186 -43.579 5.365   1.00 39.77 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? -56.979 -50.851 6.502   1.00 61.44 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? -57.591 -52.083 5.988   1.00 61.36 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? -58.197 -52.983 7.079   1.00 64.22 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? -58.869 -53.960 6.748   1.00 59.50 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? -56.474 -52.771 5.206   1.00 56.82 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? -55.205 -52.309 5.907   1.00 55.63 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? -55.538 -50.881 6.312   1.00 58.08 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? -57.971 -52.672 8.334   1.00 67.32 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? -58.380 -53.457 9.493   1.00 68.18 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? -57.489 -54.676 9.743   1.00 71.82 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? -57.009 -55.333 8.817   1.00 68.28 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? -57.322 -55.021 11.026  1.00 71.40 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? -56.450 -56.126 11.448  1.00 72.15 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? -56.833 -57.466 10.797  1.00 74.71 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? -55.970 -58.167 10.277  1.00 72.80 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? -56.496 -56.214 12.983  1.00 67.97 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? -55.584 -57.307 13.576  1.00 61.78 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? -54.111 -57.026 13.308  1.00 57.83 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? -55.800 -57.394 15.083  1.00 57.09 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? -58.138 -57.797 10.752  1.00 74.03 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? -58.633 -59.038 10.123  1.00 75.30 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? -58.216 -59.168 8.658   1.00 76.93 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? -57.910 -60.266 8.197   1.00 74.72 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? -60.165 -59.120 10.229  1.00 72.21 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? -60.623 -60.011 11.388  1.00 65.00 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? -62.150 -60.143 11.420  1.00 59.42 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? -62.570 -61.093 12.543  1.00 50.75 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? -64.049 -61.191 12.684  1.00 44.56 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? -58.226 -58.065 7.920   1.00 77.96 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? -57.863 -58.042 6.503   1.00 79.00 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? -56.356 -58.213 6.311   1.00 81.14 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? -55.955 -58.974 5.434   1.00 79.79 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? -58.388 -56.744 5.889   1.00 75.28 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? -58.367 -56.756 4.359   1.00 67.49 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? -58.961 -55.438 3.859   1.00 63.34 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? -59.100 -55.398 2.344   1.00 55.79 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? -59.676 -54.101 1.920   1.00 50.09 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? -55.556 -57.583 7.154   1.00 78.43 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? -54.100 -57.747 7.159   1.00 78.72 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? -53.692 -59.180 7.516   1.00 79.88 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? -52.860 -59.752 6.819   1.00 79.59 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? -53.461 -56.746 8.128   1.00 77.41 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? -53.483 -55.287 7.638   1.00 73.96 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? -53.017 -54.378 8.764   1.00 69.59 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? -52.557 -55.063 6.444   1.00 69.55 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? -54.335 -59.797 8.522   1.00 79.37 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? -54.095 -61.199 8.883   1.00 78.41 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? -54.441 -62.141 7.724   1.00 78.64 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? -53.605 -62.951 7.334   1.00 77.66 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? -54.893 -61.553 10.143  1.00 76.79 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? -54.350 -60.919 11.437  1.00 70.83 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? -55.351 -61.138 12.569  1.00 65.83 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? -53.008 -61.509 11.853  1.00 65.32 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? -55.605 -61.957 7.070   1.00 80.96 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? -55.972 -62.729 5.869   1.00 80.84 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? -54.969 -62.569 4.725   1.00 81.71 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? -54.739 -63.510 3.972   1.00 80.48 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? -57.374 -62.331 5.386   1.00 78.66 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? -58.365 -63.479 5.541   1.00 70.60 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? -59.727 -63.130 4.945   1.00 65.90 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? -60.642 -64.348 5.084   1.00 56.74 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? -61.947 -64.160 4.412   1.00 50.67 22  A 1 
ATOM 172  N N   . TRP A 1 23  ? -54.411 -61.386 4.566   1.00 84.63 23  A 1 
ATOM 173  C CA  . TRP A 1 23  ? -53.385 -61.135 3.563   1.00 84.33 23  A 1 
ATOM 174  C C   . TRP A 1 23  ? -52.055 -61.804 3.919   1.00 84.77 23  A 1 
ATOM 175  O O   . TRP A 1 23  ? -51.404 -62.326 3.020   1.00 82.78 23  A 1 
ATOM 176  C CB  . TRP A 1 23  ? -53.206 -59.627 3.355   1.00 83.34 23  A 1 
ATOM 177  C CG  . TRP A 1 23  ? -54.320 -58.902 2.671   1.00 82.06 23  A 1 
ATOM 178  C CD1 . TRP A 1 23  ? -55.364 -59.442 2.009   1.00 76.03 23  A 1 
ATOM 179  C CD2 . TRP A 1 23  ? -54.471 -57.453 2.536   1.00 80.49 23  A 1 
ATOM 180  N NE1 . TRP A 1 23  ? -56.144 -58.432 1.448   1.00 76.02 23  A 1 
ATOM 181  C CE2 . TRP A 1 23  ? -55.617 -57.194 1.738   1.00 78.41 23  A 1 
ATOM 182  C CE3 . TRP A 1 23  ? -53.726 -56.339 2.980   1.00 76.70 23  A 1 
ATOM 183  C CZ2 . TRP A 1 23  ? -55.996 -55.892 1.365   1.00 75.76 23  A 1 
ATOM 184  C CZ3 . TRP A 1 23  ? -54.099 -55.038 2.619   1.00 73.54 23  A 1 
ATOM 185  C CH2 . TRP A 1 23  ? -55.223 -54.811 1.815   1.00 73.48 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? -51.698 -61.843 5.193   1.00 82.82 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? -50.504 -62.520 5.689   1.00 81.43 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? -50.611 -64.043 5.524   1.00 81.53 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? -49.693 -64.656 4.984   1.00 80.02 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? -50.264 -62.101 7.141   1.00 79.74 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? -51.762 -64.633 5.877   1.00 83.15 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? -52.037 -66.063 5.675   1.00 82.08 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? -51.959 -66.460 4.197   1.00 81.65 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? -51.378 -67.487 3.834   1.00 79.40 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? -53.435 -66.408 6.211   1.00 79.76 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? -53.581 -66.321 7.730   1.00 73.49 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? -52.556 -66.439 8.427   1.00 66.56 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? -54.741 -66.145 8.167   1.00 64.74 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? -52.485 -65.603 3.323   1.00 84.09 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? -52.391 -65.777 1.873   1.00 83.27 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? -51.014 -65.401 1.284   1.00 83.50 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? -50.858 -65.398 0.059   1.00 80.18 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? -53.535 -65.000 1.221   1.00 81.43 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? -50.048 -65.040 2.117   1.00 85.10 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? -48.716 -64.538 1.734   1.00 84.46 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? -48.771 -63.465 0.639   1.00 86.26 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? -47.989 -63.482 -0.313  1.00 82.41 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? -47.776 -65.685 1.383   1.00 79.98 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? -47.511 -66.630 2.557   1.00 73.97 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? -46.399 -67.615 2.189   1.00 66.74 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? -46.065 -68.499 3.390   1.00 60.78 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? -44.885 -69.358 3.131   1.00 54.10 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? -49.701 -62.525 0.762   1.00 86.75 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? -49.847 -61.442 -0.208  1.00 86.75 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? -48.561 -60.611 -0.259  1.00 87.72 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? -48.088 -60.204 0.800   1.00 86.98 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? -51.074 -60.611 0.146   1.00 85.01 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? -51.533 -59.775 -1.048  1.00 77.42 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? -52.901 -59.159 -0.763  1.00 72.04 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? -53.476 -58.602 -2.053  1.00 65.10 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? -54.902 -58.255 -1.900  1.00 57.94 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? -47.996 -60.345 -1.446  1.00 90.16 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? -46.708 -59.657 -1.543  1.00 90.14 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? -46.718 -58.293 -0.835  1.00 90.81 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? -47.658 -57.517 -1.048  1.00 89.17 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? -46.425 -59.508 -3.037  1.00 88.22 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? -47.192 -60.663 -3.661  1.00 86.22 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? -48.417 -60.794 -2.760  1.00 88.86 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? -45.699 -57.973 -0.041  1.00 92.09 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? -45.594 -56.682 0.644   1.00 91.75 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? -45.751 -55.478 -0.286  1.00 92.42 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? -46.416 -54.511 0.070   1.00 90.97 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? -44.225 -56.695 1.322   1.00 89.86 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? -44.013 -58.171 1.636   1.00 87.79 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? -44.638 -58.856 0.419   1.00 90.26 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? -45.269 -55.569 -1.513  1.00 92.57 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? -45.441 -54.530 -2.535  1.00 91.78 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? -46.919 -54.271 -2.889  1.00 91.80 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? -47.358 -53.134 -3.068  1.00 89.91 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? -44.645 -54.963 -3.769  1.00 90.20 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? -44.628 -53.870 -4.840  1.00 78.73 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? -43.619 -54.148 -5.955  1.00 70.86 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? -43.221 -53.149 -6.593  1.00 63.58 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? -43.252 -55.332 -6.137  1.00 62.92 31  A 1 
ATOM 245  N N   . THR A 1 32  ? -47.740 -55.342 -2.931  1.00 91.38 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? -49.187 -55.212 -3.154  1.00 90.14 32  A 1 
ATOM 247  C C   . THR A 1 32  ? -49.875 -54.572 -1.950  1.00 90.26 32  A 1 
ATOM 248  O O   . THR A 1 32  ? -50.829 -53.813 -2.114  1.00 88.37 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? -49.831 -56.572 -3.444  1.00 88.61 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? -49.166 -57.234 -4.483  1.00 81.45 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? -51.286 -56.441 -3.895  1.00 78.53 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? -49.421 -54.881 -0.748  1.00 90.43 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? -49.934 -54.258 0.478   1.00 90.04 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? -49.526 -52.790 0.549   1.00 90.39 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? -50.358 -51.956 0.901   1.00 89.36 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? -49.505 -55.039 1.728   1.00 89.07 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? -50.071 -54.417 3.004   1.00 83.03 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? -50.014 -56.484 1.649   1.00 83.81 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? -48.312 -52.450 0.123   1.00 91.95 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? -47.814 -51.077 0.025   1.00 92.39 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? -48.745 -50.192 -0.813  1.00 92.07 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? -49.198 -49.142 -0.353  1.00 90.62 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? -46.402 -51.111 -0.572  1.00 92.76 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? -45.688 -49.778 -0.535  1.00 94.00 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? -45.737 -48.901 -1.632  1.00 90.26 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? -44.940 -49.419 0.600   1.00 89.97 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? -45.050 -47.678 -1.595  1.00 89.58 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? -44.247 -48.201 0.640   1.00 89.59 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? -44.300 -47.330 -0.457  1.00 94.02 34  A 1 
ATOM 270  N N   . THR A 1 35  ? -49.132 -50.664 -2.000  1.00 91.76 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? -50.064 -49.932 -2.876  1.00 90.00 35  A 1 
ATOM 272  C C   . THR A 1 35  ? -51.489 -49.889 -2.321  1.00 88.93 35  A 1 
ATOM 273  O O   . THR A 1 35  ? -52.169 -48.865 -2.431  1.00 86.18 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? -50.078 -50.518 -4.293  1.00 88.50 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? -50.308 -51.906 -4.264  1.00 79.00 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? -48.755 -50.313 -5.020  1.00 76.70 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? -51.967 -50.980 -1.671  1.00 88.52 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? -53.293 -51.012 -1.022  1.00 86.65 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? -53.416 -50.045 0.152   1.00 86.86 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? -54.498 -49.492 0.349   1.00 84.91 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? -53.615 -52.441 -0.574  1.00 84.69 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? -54.079 -53.343 -1.727  1.00 76.98 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? -55.526 -53.057 -2.122  1.00 70.98 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? -56.004 -54.030 -3.120  1.00 63.73 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? -57.265 -54.285 -3.430  1.00 57.05 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? -58.261 -53.672 -2.849  1.00 51.05 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? -57.552 -55.175 -4.341  1.00 50.21 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? -52.335 -49.825 0.885   1.00 86.20 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? -52.243 -48.810 1.941   1.00 85.62 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? -52.042 -47.391 1.383   1.00 86.00 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? -52.002 -46.431 2.149   1.00 83.89 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? -51.120 -49.200 2.915   1.00 85.11 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? -51.396 -50.472 3.746   1.00 84.04 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? -50.160 -50.842 4.556   1.00 79.82 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? -52.556 -50.284 4.718   1.00 80.13 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? -51.936 -47.237 0.067   1.00 88.00 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? -51.654 -45.978 -0.647  1.00 88.11 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? -50.332 -45.317 -0.235  1.00 89.66 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? -50.178 -44.113 -0.408  1.00 87.04 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? -52.831 -45.004 -0.566  1.00 85.89 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? -54.132 -45.562 -1.143  1.00 79.62 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? -55.172 -44.441 -1.176  1.00 71.85 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? -56.403 -44.862 -1.865  1.00 63.13 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? -57.386 -44.058 -2.250  1.00 55.12 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? -57.362 -42.776 -1.998  1.00 49.10 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? -58.411 -44.538 -2.894  1.00 49.03 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? -49.386 -46.097 0.260   1.00 89.63 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? -48.048 -45.598 0.598   1.00 90.90 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? -47.276 -45.146 -0.649  1.00 91.33 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? -46.438 -44.259 -0.556  1.00 89.16 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? -47.286 -46.672 1.381   1.00 90.60 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? -47.894 -47.020 2.756   1.00 90.90 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? -47.126 -48.170 3.390   1.00 86.47 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? -47.858 -45.837 3.725   1.00 86.07 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? -47.645 -45.653 -1.815  1.00 92.71 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? -47.132 -45.190 -3.112  1.00 91.19 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? -47.514 -43.740 -3.458  1.00 90.91 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? -46.956 -43.159 -4.392  1.00 86.97 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? -47.626 -46.146 -4.210  1.00 89.40 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? -49.139 -46.078 -4.450  1.00 86.91 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? -49.913 -46.244 -3.480  1.00 79.83 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? -49.538 -45.859 -5.620  1.00 80.63 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? -48.448 -43.140 -2.714  1.00 90.69 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? -48.912 -41.758 -2.900  1.00 89.68 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? -48.350 -40.781 -1.871  1.00 89.95 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? -48.709 -39.610 -1.906  1.00 85.54 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? -50.453 -41.724 -2.911  1.00 87.57 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? -51.109 -42.601 -3.993  1.00 82.92 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? -50.676 -42.204 -5.408  1.00 74.18 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? -51.359 -43.095 -6.436  1.00 67.63 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? -50.789 -42.877 -7.792  1.00 58.78 41  A 1 
ATOM 332  N N   . THR A 1 42  ? -47.490 -41.246 -0.983  1.00 91.76 42  A 1 
ATOM 333  C CA  . THR A 1 42  ? -46.928 -40.410 0.099   1.00 91.10 42  A 1 
ATOM 334  C C   . THR A 1 42  ? -45.732 -39.568 -0.346  1.00 90.93 42  A 1 
ATOM 335  O O   . THR A 1 42  ? -45.374 -38.612 0.343   1.00 86.16 42  A 1 
ATOM 336  C CB  . THR A 1 42  ? -46.532 -41.266 1.302   1.00 90.02 42  A 1 
ATOM 337  O OG1 . THR A 1 42  ? -45.581 -42.224 0.922   1.00 84.04 42  A 1 
ATOM 338  C CG2 . THR A 1 42  ? -47.727 -42.003 1.902   1.00 83.23 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? -45.114 -39.882 -1.477  1.00 91.29 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? -43.909 -39.201 -1.941  1.00 91.47 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? -42.783 -39.287 -0.905  1.00 93.00 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? -42.548 -40.342 -0.317  1.00 90.51 43  A 1 
ATOM 343  N N   . THR A 1 44  ? -42.117 -38.172 -0.657  1.00 92.69 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? -41.005 -38.098 0.310   1.00 92.88 44  A 1 
ATOM 345  C C   . THR A 1 44  ? -41.449 -38.184 1.773   1.00 93.53 44  A 1 
ATOM 346  O O   . THR A 1 44  ? -40.617 -38.426 2.642   1.00 91.03 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? -40.197 -36.811 0.097   1.00 90.85 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? -41.065 -35.695 0.110   1.00 85.44 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? -39.486 -36.807 -1.260  1.00 83.17 44  A 1 
ATOM 350  N N   . GLN A 1 45  ? -42.748 -38.063 2.057   1.00 93.62 45  A 1 
ATOM 351  C CA  . GLN A 1 45  ? -43.319 -38.132 3.409   1.00 93.22 45  A 1 
ATOM 352  C C   . GLN A 1 45  ? -43.670 -39.566 3.841   1.00 93.90 45  A 1 
ATOM 353  O O   . GLN A 1 45  ? -44.395 -39.772 4.809   1.00 91.33 45  A 1 
ATOM 354  C CB  . GLN A 1 45  ? -44.543 -37.195 3.495   1.00 91.50 45  A 1 
ATOM 355  C CG  . GLN A 1 45  ? -44.202 -35.726 3.186   1.00 85.78 45  A 1 
ATOM 356  C CD  . GLN A 1 45  ? -43.223 -35.132 4.202   1.00 75.84 45  A 1 
ATOM 357  O OE1 . GLN A 1 45  ? -43.213 -35.478 5.364   1.00 66.02 45  A 1 
ATOM 358  N NE2 . GLN A 1 45  ? -42.376 -34.218 3.805   1.00 63.65 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? -43.187 -40.579 3.121   1.00 92.81 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? -43.500 -41.988 3.376   1.00 93.45 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? -43.306 -42.388 4.847   1.00 93.60 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? -44.196 -43.003 5.436   1.00 92.25 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? -42.623 -42.857 2.461   1.00 93.00 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? -42.739 -44.372 2.733   1.00 92.86 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? -44.140 -44.897 2.435   1.00 88.38 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? -41.741 -45.136 1.874   1.00 88.30 46  A 1 
ATOM 367  N N   . PHE A 1 47  ? -42.164 -42.067 5.423   1.00 94.41 47  A 1 
ATOM 368  C CA  . PHE A 1 47  ? -41.800 -42.513 6.769   1.00 93.76 47  A 1 
ATOM 369  C C   . PHE A 1 47  ? -42.603 -41.830 7.884   1.00 92.79 47  A 1 
ATOM 370  O O   . PHE A 1 47  ? -42.744 -42.409 8.962   1.00 91.09 47  A 1 
ATOM 371  C CB  . PHE A 1 47  ? -40.291 -42.331 6.970   1.00 93.40 47  A 1 
ATOM 372  C CG  . PHE A 1 47  ? -39.436 -43.188 6.056   1.00 94.38 47  A 1 
ATOM 373  C CD1 . PHE A 1 47  ? -39.509 -44.591 6.134   1.00 91.14 47  A 1 
ATOM 374  C CD2 . PHE A 1 47  ? -38.558 -42.599 5.134   1.00 91.25 47  A 1 
ATOM 375  C CE1 . PHE A 1 47  ? -38.713 -45.397 5.298   1.00 90.11 47  A 1 
ATOM 376  C CE2 . PHE A 1 47  ? -37.759 -43.399 4.296   1.00 90.41 47  A 1 
ATOM 377  C CZ  . PHE A 1 47  ? -37.839 -44.800 4.379   1.00 93.20 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? -43.191 -40.667 7.605   1.00 93.07 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? -44.070 -39.951 8.539   1.00 91.45 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? -45.527 -40.435 8.459   1.00 90.56 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? -46.357 -40.108 9.311   1.00 87.27 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? -43.983 -38.443 8.262   1.00 89.73 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? -42.573 -37.886 8.468   1.00 84.39 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? -41.910 -38.319 9.437   1.00 77.32 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? -42.176 -37.031 7.653   1.00 77.13 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? -45.860 -41.234 7.448   1.00 91.13 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? -47.206 -41.764 7.292   1.00 90.33 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? -47.515 -42.814 8.372   1.00 89.55 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? -46.769 -43.769 8.582   1.00 88.23 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? -47.383 -42.317 5.876   1.00 90.03 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? -48.850 -42.560 5.575   1.00 88.93 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? -49.494 -43.460 6.091   1.00 79.89 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? -49.449 -41.717 4.769   1.00 79.70 49  A 1 
ATOM 394  N N   . THR A 1 50  ? -48.685 -42.691 9.005   1.00 87.65 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? -49.126 -43.592 10.084  1.00 86.03 50  A 1 
ATOM 396  C C   . THR A 1 50  ? -49.273 -45.050 9.651   1.00 86.13 50  A 1 
ATOM 397  O O   . THR A 1 50  ? -49.194 -45.946 10.491  1.00 83.51 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? -50.468 -43.127 10.660  1.00 83.37 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? -51.424 -42.951 9.636   1.00 75.45 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? -50.341 -41.791 11.397  1.00 72.75 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? -49.482 -45.313 8.366   1.00 86.74 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? -49.603 -46.664 7.819   1.00 87.06 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? -48.236 -47.296 7.486   1.00 88.56 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? -48.159 -48.513 7.301   1.00 87.85 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? -50.531 -46.648 6.592   1.00 85.46 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? -51.980 -46.251 6.897   1.00 83.12 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? -52.516 -46.635 7.960   1.00 77.53 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? -52.619 -45.585 6.042   1.00 77.24 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? -47.143 -46.527 7.450   1.00 90.22 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? -45.805 -47.062 7.160   1.00 90.99 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? -45.327 -48.101 8.196   1.00 91.04 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? -44.926 -49.192 7.784   1.00 90.80 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? -44.784 -45.930 6.957   1.00 91.55 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? -43.377 -46.447 6.746   1.00 92.43 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? -42.472 -46.516 7.820   1.00 90.19 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? -42.993 -46.947 5.486   1.00 90.37 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? -41.195 -47.075 7.640   1.00 89.78 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? -41.721 -47.505 5.302   1.00 89.72 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? -40.823 -47.571 6.379   1.00 91.70 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? -45.452 -47.872 9.513   1.00 89.32 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? -45.109 -48.887 10.514  1.00 87.89 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? -45.970 -50.148 10.409  1.00 88.32 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? -45.503 -51.245 10.708  1.00 87.33 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? -45.287 -48.208 11.873  1.00 85.93 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? -45.173 -46.720 11.568  1.00 83.08 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? -45.795 -46.627 10.177  1.00 87.01 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? -47.231 -50.012 9.950   1.00 87.68 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? -48.139 -51.142 9.707   1.00 87.29 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? -47.625 -51.990 8.548   1.00 88.49 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? -47.565 -53.214 8.660   1.00 88.16 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? -49.571 -50.658 9.420   1.00 85.50 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? -50.538 -51.826 9.229   1.00 80.46 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? -50.102 -49.777 10.556  1.00 81.14 54  A 1 
ATOM 434  N N   . TRP A 1 55  ? -47.212 -51.356 7.461   1.00 89.53 55  A 1 
ATOM 435  C CA  . TRP A 1 55  ? -46.613 -52.041 6.316   1.00 91.07 55  A 1 
ATOM 436  C C   . TRP A 1 55  ? -45.282 -52.720 6.673   1.00 91.05 55  A 1 
ATOM 437  O O   . TRP A 1 55  ? -45.061 -53.871 6.295   1.00 90.37 55  A 1 
ATOM 438  C CB  . TRP A 1 55  ? -46.437 -51.055 5.167   1.00 91.85 55  A 1 
ATOM 439  C CG  . TRP A 1 55  ? -45.756 -51.656 3.979   1.00 92.51 55  A 1 
ATOM 440  C CD1 . TRP A 1 55  ? -46.295 -52.567 3.145   1.00 91.46 55  A 1 
ATOM 441  C CD2 . TRP A 1 55  ? -44.384 -51.438 3.518   1.00 93.34 55  A 1 
ATOM 442  N NE1 . TRP A 1 55  ? -45.358 -52.924 2.173   1.00 92.09 55  A 1 
ATOM 443  C CE2 . TRP A 1 55  ? -44.179 -52.249 2.370   1.00 93.25 55  A 1 
ATOM 444  C CE3 . TRP A 1 55  ? -43.316 -50.626 3.955   1.00 93.15 55  A 1 
ATOM 445  C CZ2 . TRP A 1 55  ? -42.951 -52.256 1.669   1.00 93.59 55  A 1 
ATOM 446  C CZ3 . TRP A 1 55  ? -42.095 -50.630 3.258   1.00 91.97 55  A 1 
ATOM 447  C CH2 . TRP A 1 55  ? -41.919 -51.437 2.126   1.00 91.91 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? -44.442 -52.063 7.462   1.00 91.24 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? -43.192 -52.641 7.959   1.00 90.56 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? -43.448 -53.886 8.829   1.00 90.28 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? -42.845 -54.938 8.620   1.00 89.37 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? -42.426 -51.552 8.716   1.00 90.39 56  A 1 
ATOM 453  N N   . ALA A 1 57  ? -44.413 -53.811 9.748   1.00 89.07 57  A 1 
ATOM 454  C CA  . ALA A 1 57  ? -44.819 -54.941 10.580  1.00 87.76 57  A 1 
ATOM 455  C C   . ALA A 1 57  ? -45.430 -56.082 9.749   1.00 88.10 57  A 1 
ATOM 456  O O   . ALA A 1 57  ? -45.135 -57.251 9.996   1.00 86.99 57  A 1 
ATOM 457  C CB  . ALA A 1 57  ? -45.786 -54.433 11.651  1.00 85.88 57  A 1 
ATOM 458  N N   . TYR A 1 58  ? -46.248 -55.749 8.732   1.00 87.80 58  A 1 
ATOM 459  C CA  . TYR A 1 58  ? -46.781 -56.727 7.785   1.00 88.71 58  A 1 
ATOM 460  C C   . TYR A 1 58  ? -45.658 -57.446 7.034   1.00 89.06 58  A 1 
ATOM 461  O O   . TYR A 1 58  ? -45.621 -58.675 7.018   1.00 88.33 58  A 1 
ATOM 462  C CB  . TYR A 1 58  ? -47.738 -56.044 6.804   1.00 89.25 58  A 1 
ATOM 463  C CG  . TYR A 1 58  ? -48.291 -57.008 5.778   1.00 89.86 58  A 1 
ATOM 464  C CD1 . TYR A 1 58  ? -47.632 -57.212 4.547   1.00 86.62 58  A 1 
ATOM 465  C CD2 . TYR A 1 58  ? -49.430 -57.779 6.086   1.00 86.67 58  A 1 
ATOM 466  C CE1 . TYR A 1 58  ? -48.098 -58.175 3.637   1.00 85.77 58  A 1 
ATOM 467  C CE2 . TYR A 1 58  ? -49.907 -58.742 5.184   1.00 85.38 58  A 1 
ATOM 468  C CZ  . TYR A 1 58  ? -49.234 -58.942 3.965   1.00 89.00 58  A 1 
ATOM 469  O OH  . TYR A 1 58  ? -49.681 -59.905 3.094   1.00 87.91 58  A 1 
ATOM 470  N N   . THR A 1 59  ? -44.723 -56.712 6.496   1.00 90.91 59  A 1 
ATOM 471  C CA  . THR A 1 59  ? -43.576 -57.274 5.768   1.00 91.00 59  A 1 
ATOM 472  C C   . THR A 1 59  ? -42.759 -58.191 6.672   1.00 90.11 59  A 1 
ATOM 473  O O   . THR A 1 59  ? -42.437 -59.313 6.286   1.00 88.53 59  A 1 
ATOM 474  C CB  . THR A 1 59  ? -42.698 -56.167 5.177   1.00 91.53 59  A 1 
ATOM 475  O OG1 . THR A 1 59  ? -43.491 -55.313 4.382   1.00 86.54 59  A 1 
ATOM 476  C CG2 . THR A 1 59  ? -41.614 -56.739 4.270   1.00 85.78 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? -42.514 -57.768 7.917   1.00 89.61 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? -41.843 -58.619 8.910   1.00 88.84 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? -42.633 -59.882 9.261   1.00 88.31 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? -42.026 -60.888 9.619   1.00 86.36 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? -41.527 -57.784 10.155  1.00 87.45 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? -40.761 -58.568 11.229  1.00 83.35 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? -39.454 -59.148 10.692  1.00 81.11 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? -38.806 -60.027 11.669  1.00 76.99 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? -38.872 -61.344 11.730  1.00 73.59 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? -39.648 -62.057 10.964  1.00 65.41 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? -38.120 -61.971 12.581  1.00 67.81 60  A 1 
ATOM 488  N N   . SER A 1 61  ? -43.977 -59.845 9.194   1.00 87.67 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? -44.825 -60.998 9.517   1.00 85.80 61  A 1 
ATOM 490  C C   . SER A 1 61  ? -44.806 -62.085 8.444   1.00 85.80 61  A 1 
ATOM 491  O O   . SER A 1 61  ? -44.985 -63.254 8.779   1.00 83.16 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? -46.258 -60.554 9.811   1.00 83.45 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? -46.997 -60.255 8.651   1.00 72.40 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? -44.578 -61.718 7.184   1.00 87.08 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? -44.508 -62.663 6.056   1.00 86.59 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? -43.080 -63.092 5.720   1.00 86.19 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? -42.893 -64.148 5.121   1.00 82.84 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? -45.231 -62.122 4.807   1.00 85.11 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? -46.724 -61.901 5.089   1.00 76.24 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? -44.650 -60.814 4.267   1.00 76.62 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? -42.091 -62.320 6.137   1.00 88.29 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? -40.676 -62.664 6.021   1.00 87.42 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? -40.230 -63.612 7.150   1.00 86.90 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? -40.758 -63.578 8.264   1.00 84.08 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? -39.855 -61.373 6.016   1.00 86.06 63  A 1 
ATOM 506  N N   . GLN A 1 64  ? -39.213 -64.424 6.886   1.00 87.92 64  A 1 
ATOM 507  C CA  . GLN A 1 64  ? -38.665 -65.350 7.893   1.00 86.73 64  A 1 
ATOM 508  C C   . GLN A 1 64  ? -37.703 -64.665 8.868   1.00 87.06 64  A 1 
ATOM 509  O O   . GLN A 1 64  ? -37.674 -64.991 10.055  1.00 82.66 64  A 1 
ATOM 510  C CB  . GLN A 1 64  ? -37.968 -66.526 7.206   1.00 83.81 64  A 1 
ATOM 511  C CG  . GLN A 1 64  ? -38.938 -67.364 6.360   1.00 75.55 64  A 1 
ATOM 512  C CD  . GLN A 1 64  ? -38.720 -68.868 6.472   1.00 67.16 64  A 1 
ATOM 513  O OE1 . GLN A 1 64  ? -37.840 -69.362 7.138   1.00 60.28 64  A 1 
ATOM 514  N NE2 . GLN A 1 64  ? -39.563 -69.657 5.844   1.00 58.86 64  A 1 
ATOM 515  N N   . THR A 1 65  ? -36.938 -63.678 8.379   1.00 88.48 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? -35.918 -62.974 9.170   1.00 88.68 65  A 1 
ATOM 517  C C   . THR A 1 65  ? -36.083 -61.455 9.091   1.00 88.68 65  A 1 
ATOM 518  O O   . THR A 1 65  ? -36.767 -60.925 8.214   1.00 86.66 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? -34.499 -63.379 8.741   1.00 87.30 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? -34.215 -62.908 7.452   1.00 81.50 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? -34.265 -64.892 8.759   1.00 80.18 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? -35.441 -60.735 10.001  1.00 89.00 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? -35.401 -59.266 9.943   1.00 88.74 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? -34.645 -58.750 8.714   1.00 89.93 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? -35.027 -57.741 8.133   1.00 88.24 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? -34.744 -58.697 11.209  1.00 85.70 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? -35.682 -58.564 12.409  1.00 78.84 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? -36.903 -58.394 12.209  1.00 71.96 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? -35.173 -58.553 13.548  1.00 70.50 66  A 1 
ATOM 530  N N   . SER A 1 67  ? -33.594 -59.454 8.307   1.00 89.25 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? -32.814 -59.110 7.114   1.00 89.52 67  A 1 
ATOM 532  C C   . SER A 1 67  ? -33.644 -59.281 5.842   1.00 91.10 67  A 1 
ATOM 533  O O   . SER A 1 67  ? -33.702 -58.372 5.022   1.00 89.56 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? -31.553 -59.961 7.045   1.00 86.97 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? -30.677 -59.500 6.037   1.00 76.24 67  A 1 
ATOM 536  N N   . GLU A 1 68  ? -34.357 -60.395 5.715   1.00 90.67 68  A 1 
ATOM 537  C CA  . GLU A 1 68  ? -35.263 -60.638 4.588   1.00 91.07 68  A 1 
ATOM 538  C C   . GLU A 1 68  ? -36.379 -59.584 4.527   1.00 91.91 68  A 1 
ATOM 539  O O   . GLU A 1 68  ? -36.651 -59.036 3.461   1.00 90.83 68  A 1 
ATOM 540  C CB  . GLU A 1 68  ? -35.849 -62.046 4.726   1.00 89.61 68  A 1 
ATOM 541  C CG  . GLU A 1 68  ? -36.710 -62.473 3.530   1.00 82.86 68  A 1 
ATOM 542  C CD  . GLU A 1 68  ? -37.452 -63.795 3.787   1.00 78.32 68  A 1 
ATOM 543  O OE1 . GLU A 1 68  ? -38.250 -64.189 2.910   1.00 70.20 68  A 1 
ATOM 544  O OE2 . GLU A 1 68  ? -37.267 -64.389 4.875   1.00 73.94 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? -36.974 -59.248 5.673   1.00 91.13 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? -37.981 -58.197 5.735   1.00 91.65 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? -37.428 -56.849 5.263   1.00 92.62 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? -38.083 -56.152 4.487   1.00 91.95 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? -38.519 -58.100 7.164   1.00 90.28 69  A 1 
ATOM 550  N N   . SER A 1 70  ? -36.229 -56.502 5.681   1.00 92.65 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? -35.558 -55.268 5.266   1.00 93.03 70  A 1 
ATOM 552  C C   . SER A 1 70  ? -35.228 -55.274 3.769   1.00 93.90 70  A 1 
ATOM 553  O O   . SER A 1 70  ? -35.486 -54.284 3.090   1.00 93.18 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? -34.287 -55.043 6.090   1.00 91.35 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? -34.587 -55.020 7.478   1.00 84.20 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? -34.759 -56.395 3.231   1.00 93.71 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? -34.476 -56.552 1.804   1.00 93.86 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? -35.744 -56.433 0.939   1.00 94.59 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? -35.748 -55.745 -0.083  1.00 93.74 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? -33.787 -57.903 1.592   1.00 92.80 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? -36.851 -57.052 1.375   1.00 94.24 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? -38.146 -56.959 0.681   1.00 94.21 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? -38.696 -55.532 0.724   1.00 94.83 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? -39.162 -55.027 -0.299  1.00 93.90 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? -39.150 -57.970 1.266   1.00 92.99 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? -40.557 -57.787 0.693   1.00 86.43 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? -38.731 -59.410 0.944   1.00 86.64 72  A 1 
ATOM 568  N N   . MET A 1 73  ? -38.622 -54.871 1.866   1.00 95.13 73  A 1 
ATOM 569  C CA  . MET A 1 73  ? -39.006 -53.461 1.973   1.00 94.91 73  A 1 
ATOM 570  C C   . MET A 1 73  ? -38.152 -52.589 1.057   1.00 95.15 73  A 1 
ATOM 571  O O   . MET A 1 73  ? -38.701 -51.814 0.278   1.00 94.52 73  A 1 
ATOM 572  C CB  . MET A 1 73  ? -38.895 -52.960 3.418   1.00 93.94 73  A 1 
ATOM 573  C CG  . MET A 1 73  ? -40.046 -53.457 4.290   1.00 89.65 73  A 1 
ATOM 574  S SD  . MET A 1 73  ? -40.102 -52.717 5.949   1.00 86.93 73  A 1 
ATOM 575  C CE  . MET A 1 73  ? -38.650 -53.496 6.694   1.00 72.80 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? -36.845 -52.765 1.095   1.00 94.90 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? -35.928 -51.993 0.264   1.00 95.14 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? -36.217 -52.199 -1.225  1.00 95.03 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? -36.294 -51.223 -1.962  1.00 94.33 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? -34.481 -52.358 0.611   1.00 94.67 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? -33.457 -51.496 -0.156  1.00 93.83 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? -33.484 -50.033 0.293   1.00 89.61 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? -32.053 -52.039 0.058   1.00 88.99 74  A 1 
ATOM 584  N N   . LYS A 1 75  ? -36.458 -53.429 -1.661  1.00 95.58 75  A 1 
ATOM 585  C CA  . LYS A 1 75  ? -36.810 -53.727 -3.054  1.00 94.76 75  A 1 
ATOM 586  C C   . LYS A 1 75  ? -38.046 -52.949 -3.516  1.00 94.78 75  A 1 
ATOM 587  O O   . LYS A 1 75  ? -38.050 -52.395 -4.612  1.00 93.22 75  A 1 
ATOM 588  C CB  . LYS A 1 75  ? -37.001 -55.240 -3.197  1.00 93.75 75  A 1 
ATOM 589  C CG  . LYS A 1 75  ? -37.182 -55.645 -4.666  1.00 84.58 75  A 1 
ATOM 590  C CD  . LYS A 1 75  ? -37.357 -57.164 -4.782  1.00 77.30 75  A 1 
ATOM 591  C CE  . LYS A 1 75  ? -37.539 -57.535 -6.257  1.00 65.84 75  A 1 
ATOM 592  N NZ  . LYS A 1 75  ? -37.751 -58.991 -6.433  1.00 56.92 75  A 1 
ATOM 593  N N   . THR A 1 76  ? -39.072 -52.873 -2.665  1.00 95.11 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? -40.282 -52.083 -2.950  1.00 94.50 76  A 1 
ATOM 595  C C   . THR A 1 76  ? -39.990 -50.580 -3.012  1.00 94.67 76  A 1 
ATOM 596  O O   . THR A 1 76  ? -40.594 -49.869 -3.819  1.00 92.75 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? -41.354 -52.355 -1.889  1.00 93.72 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? -41.666 -53.733 -1.861  1.00 87.42 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? -42.667 -51.620 -2.149  1.00 86.54 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? -39.095 -50.095 -2.184  1.00 95.05 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? -38.735 -48.673 -2.146  1.00 94.99 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? -37.833 -48.269 -3.318  1.00 94.86 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? -38.108 -47.267 -3.972  1.00 93.65 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? -38.093 -48.347 -0.787  1.00 94.65 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? -39.030 -48.530 0.426   1.00 94.23 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? -38.271 -48.253 1.719   1.00 90.21 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? -40.248 -47.622 0.374   1.00 89.59 77  A 1 
ATOM 608  N N   . VAL A 1 78  ? -36.826 -49.072 -3.642  1.00 94.66 78  A 1 
ATOM 609  C CA  . VAL A 1 78  ? -35.886 -48.807 -4.748  1.00 93.73 78  A 1 
ATOM 610  C C   . VAL A 1 78  ? -36.589 -48.832 -6.110  1.00 93.31 78  A 1 
ATOM 611  O O   . VAL A 1 78  ? -36.206 -48.089 -7.007  1.00 90.77 78  A 1 
ATOM 612  C CB  . VAL A 1 78  ? -34.705 -49.795 -4.705  1.00 92.09 78  A 1 
ATOM 613  C CG1 . VAL A 1 78  ? -33.776 -49.698 -5.920  1.00 80.61 78  A 1 
ATOM 614  C CG2 . VAL A 1 78  ? -33.834 -49.537 -3.467  1.00 81.92 78  A 1 
ATOM 615  N N   . SER A 1 79  ? -37.675 -49.593 -6.253  1.00 94.00 79  A 1 
ATOM 616  C CA  . SER A 1 79  ? -38.489 -49.557 -7.479  1.00 92.47 79  A 1 
ATOM 617  C C   . SER A 1 79  ? -39.281 -48.252 -7.659  1.00 92.52 79  A 1 
ATOM 618  O O   . SER A 1 79  ? -39.826 -48.011 -8.738  1.00 89.21 79  A 1 
ATOM 619  C CB  . SER A 1 79  ? -39.430 -50.767 -7.528  1.00 90.75 79  A 1 
ATOM 620  O OG  . SER A 1 79  ? -40.486 -50.671 -6.591  1.00 79.28 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? -39.375 -47.415 -6.618  1.00 93.12 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? -40.205 -46.200 -6.582  1.00 91.98 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? -39.418 -44.918 -6.337  1.00 92.88 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? -39.882 -43.846 -6.728  1.00 90.53 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? -41.271 -46.360 -5.491  1.00 90.14 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? -42.224 -47.524 -5.783  1.00 83.95 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? -43.170 -47.747 -4.605  1.00 80.25 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? -43.978 -48.959 -4.796  1.00 75.68 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? -45.075 -49.069 -5.536  1.00 69.96 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? -45.617 -48.050 -6.126  1.00 61.81 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? -45.630 -50.229 -5.692  1.00 66.13 80  A 1 
ATOM 632  N N   . TYR A 1 81  ? -38.277 -45.023 -5.680  1.00 93.49 81  A 1 
ATOM 633  C CA  . TYR A 1 81  ? -37.422 -43.898 -5.315  1.00 93.81 81  A 1 
ATOM 634  C C   . TYR A 1 81  ? -36.006 -44.122 -5.853  1.00 94.03 81  A 1 
ATOM 635  O O   . TYR A 1 81  ? -35.485 -45.236 -5.798  1.00 92.02 81  A 1 
ATOM 636  C CB  . TYR A 1 81  ? -37.406 -43.723 -3.796  1.00 93.54 81  A 1 
ATOM 637  C CG  . TYR A 1 81  ? -38.770 -43.505 -3.171  1.00 94.66 81  A 1 
ATOM 638  C CD1 . TYR A 1 81  ? -39.358 -42.229 -3.171  1.00 89.80 81  A 1 
ATOM 639  C CD2 . TYR A 1 81  ? -39.468 -44.581 -2.587  1.00 90.00 81  A 1 
ATOM 640  C CE1 . TYR A 1 81  ? -40.621 -42.020 -2.598  1.00 88.42 81  A 1 
ATOM 641  C CE2 . TYR A 1 81  ? -40.735 -44.384 -2.011  1.00 88.93 81  A 1 
ATOM 642  C CZ  . TYR A 1 81  ? -41.307 -43.099 -2.019  1.00 93.21 81  A 1 
ATOM 643  O OH  . TYR A 1 81  ? -42.540 -42.904 -1.458  1.00 91.93 81  A 1 
ATOM 644  N N   . SER A 1 82  ? -35.382 -43.062 -6.340  1.00 93.77 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? -33.950 -43.111 -6.645  1.00 93.26 82  A 1 
ATOM 646  C C   . SER A 1 82  ? -33.131 -43.253 -5.358  1.00 93.47 82  A 1 
ATOM 647  O O   . SER A 1 82  ? -33.587 -42.864 -4.280  1.00 92.61 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? -33.509 -41.868 -7.430  1.00 91.99 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? -33.634 -40.693 -6.651  1.00 88.70 82  A 1 
ATOM 650  N N   . ASP A 1 83  ? -31.901 -43.753 -5.481  1.00 92.87 83  A 1 
ATOM 651  C CA  . ASP A 1 83  ? -30.988 -43.885 -4.340  1.00 93.47 83  A 1 
ATOM 652  C C   . ASP A 1 83  ? -30.734 -42.547 -3.633  1.00 93.87 83  A 1 
ATOM 653  O O   . ASP A 1 83  ? -30.699 -42.495 -2.404  1.00 92.24 83  A 1 
ATOM 654  C CB  . ASP A 1 83  ? -29.655 -44.482 -4.816  1.00 92.43 83  A 1 
ATOM 655  C CG  . ASP A 1 83  ? -29.736 -45.971 -5.155  1.00 91.23 83  A 1 
ATOM 656  O OD1 . ASP A 1 83  ? -30.573 -46.673 -4.548  1.00 84.97 83  A 1 
ATOM 657  O OD2 . ASP A 1 83  ? -28.933 -46.417 -6.004  1.00 84.92 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? -30.634 -41.444 -4.377  1.00 93.93 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? -30.515 -40.083 -3.841  1.00 93.87 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? -31.722 -39.719 -2.963  1.00 94.22 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? -31.571 -39.379 -1.787  1.00 92.96 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? -30.382 -39.098 -5.022  1.00 92.22 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? -30.273 -37.616 -4.610  1.00 88.01 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? -30.415 -36.650 -5.807  1.00 85.69 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? -30.277 -35.421 -5.638  1.00 77.88 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? -30.671 -37.086 -6.955  1.00 79.74 84  A 1 
ATOM 667  N N   . VAL A 1 85  ? -32.929 -39.838 -3.514  1.00 94.05 85  A 1 
ATOM 668  C CA  . VAL A 1 85  ? -34.162 -39.465 -2.810  1.00 94.05 85  A 1 
ATOM 669  C C   . VAL A 1 85  ? -34.391 -40.383 -1.613  1.00 94.54 85  A 1 
ATOM 670  O O   . VAL A 1 85  ? -34.676 -39.900 -0.516  1.00 93.50 85  A 1 
ATOM 671  C CB  . VAL A 1 85  ? -35.367 -39.479 -3.768  1.00 92.80 85  A 1 
ATOM 672  C CG1 . VAL A 1 85  ? -36.694 -39.237 -3.043  1.00 86.45 85  A 1 
ATOM 673  C CG2 . VAL A 1 85  ? -35.231 -38.385 -4.830  1.00 86.95 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? -34.227 -41.698 -1.795  1.00 94.91 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? -34.439 -42.675 -0.735  1.00 95.18 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? -33.436 -42.489 0.409   1.00 95.36 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? -33.832 -42.520 1.572   1.00 94.81 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? -34.382 -44.086 -1.334  1.00 94.74 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? -34.697 -45.201 -0.323  1.00 93.71 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? -36.090 -45.051 0.298   1.00 89.08 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? -34.634 -46.556 -1.022  1.00 88.31 86  A 1 
ATOM 682  N N   . SER A 1 87  ? -32.180 -42.241 0.105   1.00 95.25 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? -31.163 -41.972 1.127   1.00 94.97 87  A 1 
ATOM 684  C C   . SER A 1 87  ? -31.448 -40.679 1.889   1.00 94.89 87  A 1 
ATOM 685  O O   . SER A 1 87  ? -31.265 -40.641 3.103   1.00 93.90 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? -29.768 -41.912 0.509   1.00 94.35 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? -29.461 -43.156 -0.082  1.00 88.82 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? -31.960 -39.657 1.222   1.00 94.98 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? -32.431 -38.435 1.871   1.00 94.35 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? -33.609 -38.685 2.820   1.00 95.05 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? -33.594 -38.234 3.966   1.00 93.94 88  A 1 
ATOM 692  N N   . MET A 1 89  ? -34.580 -39.472 2.382   1.00 95.48 89  A 1 
ATOM 693  C CA  . MET A 1 89  ? -35.722 -39.882 3.208   1.00 95.40 89  A 1 
ATOM 694  C C   . MET A 1 89  ? -35.274 -40.702 4.427   1.00 95.62 89  A 1 
ATOM 695  O O   . MET A 1 89  ? -35.728 -40.447 5.539   1.00 94.70 89  A 1 
ATOM 696  C CB  . MET A 1 89  ? -36.709 -40.701 2.370   1.00 94.88 89  A 1 
ATOM 697  C CG  . MET A 1 89  ? -37.419 -39.890 1.278   1.00 92.65 89  A 1 
ATOM 698  S SD  . MET A 1 89  ? -38.322 -40.919 0.076   1.00 93.04 89  A 1 
ATOM 699  C CE  . MET A 1 89  ? -39.511 -41.749 1.163   1.00 83.41 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? -34.369 -41.655 4.239   1.00 95.70 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? -33.800 -42.470 5.317   1.00 95.38 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? -33.021 -41.589 6.302   1.00 95.01 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? -33.215 -41.714 7.510   1.00 94.12 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? -32.938 -43.610 4.732   1.00 94.98 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? -33.839 -44.670 4.058   1.00 93.10 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? -32.076 -44.277 5.819   1.00 92.76 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? -33.082 -45.705 3.218   1.00 89.54 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? -32.201 -40.670 5.818   1.00 95.17 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? -31.451 -39.745 6.665   1.00 94.15 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? -32.372 -38.862 7.527   1.00 94.22 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? -32.089 -38.637 8.706   1.00 93.20 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? -30.538 -38.894 5.776   1.00 93.09 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? -33.493 -38.402 6.974   1.00 93.89 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? -34.509 -37.675 7.733   1.00 93.40 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? -35.206 -38.584 8.764   1.00 93.42 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? -35.337 -38.209 9.933   1.00 92.18 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? -35.499 -37.045 6.750   1.00 92.70 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? -35.577 -39.805 8.369   1.00 93.99 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? -36.255 -40.769 9.235   1.00 93.66 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? -35.389 -41.225 10.421  1.00 93.63 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? -35.912 -41.450 11.511  1.00 92.55 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? -36.707 -41.946 8.377   1.00 93.26 93  A 1 
ATOM 723  N N   . LYS A 1 94  ? -34.073 -41.291 10.255  1.00 93.38 94  A 1 
ATOM 724  C CA  . LYS A 1 94  ? -33.125 -41.581 11.345  1.00 92.82 94  A 1 
ATOM 725  C C   . LYS A 1 94  ? -33.127 -40.528 12.460  1.00 92.17 94  A 1 
ATOM 726  O O   . LYS A 1 94  ? -32.740 -40.846 13.581  1.00 90.53 94  A 1 
ATOM 727  C CB  . LYS A 1 94  ? -31.706 -41.736 10.785  1.00 92.10 94  A 1 
ATOM 728  C CG  . LYS A 1 94  ? -31.515 -43.087 10.071  1.00 89.94 94  A 1 
ATOM 729  C CD  . LYS A 1 94  ? -30.117 -43.232 9.460   1.00 88.32 94  A 1 
ATOM 730  C CE  . LYS A 1 94  ? -29.035 -43.385 10.539  1.00 82.64 94  A 1 
ATOM 731  N NZ  . LYS A 1 94  ? -27.699 -43.552 9.925   1.00 78.30 94  A 1 
ATOM 732  N N   . LYS A 1 95  ? -33.582 -39.310 12.185  1.00 93.55 95  A 1 
ATOM 733  C CA  . LYS A 1 95  ? -33.674 -38.245 13.200  1.00 91.80 95  A 1 
ATOM 734  C C   . LYS A 1 95  ? -34.917 -38.363 14.089  1.00 91.49 95  A 1 
ATOM 735  O O   . LYS A 1 95  ? -34.988 -37.706 15.125  1.00 87.96 95  A 1 
ATOM 736  C CB  . LYS A 1 95  ? -33.642 -36.867 12.524  1.00 89.81 95  A 1 
ATOM 737  C CG  . LYS A 1 95  ? -32.337 -36.605 11.755  1.00 85.45 95  A 1 
ATOM 738  C CD  . LYS A 1 95  ? -32.372 -35.213 11.119  1.00 78.29 95  A 1 
ATOM 739  C CE  . LYS A 1 95  ? -31.073 -34.949 10.350  1.00 70.40 95  A 1 
ATOM 740  N NZ  . LYS A 1 95  ? -31.053 -33.596 9.734   1.00 62.40 95  A 1 
ATOM 741  N N   . SER A 1 96  ? -35.896 -39.167 13.704  1.00 91.23 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? -37.129 -39.390 14.461  1.00 90.26 96  A 1 
ATOM 743  C C   . SER A 1 96  ? -37.044 -40.696 15.244  1.00 90.35 96  A 1 
ATOM 744  O O   . SER A 1 96  ? -36.890 -41.766 14.656  1.00 87.92 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? -38.325 -39.412 13.514  1.00 87.88 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? -39.522 -39.677 14.222  1.00 78.03 96  A 1 
ATOM 747  N N   . SER A 1 97  ? -37.263 -40.633 16.554  1.00 89.05 97  A 1 
ATOM 748  C CA  . SER A 1 97  ? -37.255 -41.821 17.421  1.00 88.28 97  A 1 
ATOM 749  C C   . SER A 1 97  ? -38.255 -42.906 17.003  1.00 87.72 97  A 1 
ATOM 750  O O   . SER A 1 97  ? -38.046 -44.086 17.273  1.00 84.10 97  A 1 
ATOM 751  C CB  . SER A 1 97  ? -37.542 -41.395 18.862  1.00 87.36 97  A 1 
ATOM 752  O OG  . SER A 1 97  ? -38.779 -40.706 18.951  1.00 78.70 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? -39.332 -42.522 16.310  1.00 87.25 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? -40.349 -43.466 15.817  1.00 86.03 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? -39.885 -44.276 14.608  1.00 87.20 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? -40.377 -45.380 14.397  1.00 84.45 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? -41.629 -42.711 15.452  1.00 82.86 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? -42.320 -42.086 16.671  1.00 73.16 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? -43.613 -41.398 16.228  1.00 67.80 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? -44.315 -40.760 17.423  1.00 58.08 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? -45.524 -40.017 17.002  1.00 51.82 98  A 1 
ATOM 762  N N   . THR A 1 99  ? -39.011 -43.740 13.812  1.00 88.53 99  A 1 
ATOM 763  C CA  . THR A 1 99  ? -38.587 -44.313 12.528  1.00 89.91 99  A 1 
ATOM 764  C C   . THR A 1 99  ? -37.101 -44.663 12.486  1.00 91.11 99  A 1 
ATOM 765  O O   . THR A 1 99  ? -36.687 -45.384 11.586  1.00 90.49 99  A 1 
ATOM 766  C CB  . THR A 1 99  ? -38.947 -43.379 11.365  1.00 89.01 99  A 1 
ATOM 767  O OG1 . THR A 1 99  ? -38.528 -42.061 11.632  1.00 85.13 99  A 1 
ATOM 768  C CG2 . THR A 1 99  ? -40.456 -43.322 11.138  1.00 84.66 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? -36.320 -44.252 13.476  1.00 91.80 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? -34.866 -44.452 13.539  1.00 91.96 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? -34.444 -45.915 13.350  1.00 92.04 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? -33.599 -46.225 12.509  1.00 91.13 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? -34.377 -43.928 14.894  1.00 90.82 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? -32.859 -44.013 15.058  1.00 85.32 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? -32.398 -43.581 16.457  1.00 81.79 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? -31.166 -43.603 16.671  1.00 73.27 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? -33.266 -43.265 17.305  1.00 75.20 100 A 1 
ATOM 778  N N   . SER A 1 101 ? -35.075 -46.837 14.074  1.00 90.85 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? -34.731 -48.264 14.009  1.00 90.44 101 A 1 
ATOM 780  C C   . SER A 1 101 ? -34.965 -48.854 12.614  1.00 91.20 101 A 1 
ATOM 781  O O   . SER A 1 101 ? -34.099 -49.553 12.084  1.00 90.24 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? -35.532 -49.036 15.058  1.00 88.46 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? -35.182 -50.409 15.042  1.00 76.69 101 A 1 
ATOM 784  N N   . ILE A 1 102 ? -36.116 -48.565 12.003  1.00 91.32 102 A 1 
ATOM 785  C CA  . ILE A 1 102 ? -36.424 -49.079 10.667  1.00 91.47 102 A 1 
ATOM 786  C C   . ILE A 1 102 ? -35.594 -48.374 9.591   1.00 92.78 102 A 1 
ATOM 787  O O   . ILE A 1 102 ? -35.111 -49.041 8.680   1.00 92.50 102 A 1 
ATOM 788  C CB  . ILE A 1 102 ? -37.943 -49.047 10.392  1.00 89.66 102 A 1 
ATOM 789  C CG1 . ILE A 1 102 ? -38.325 -49.861 9.145   1.00 78.68 102 A 1 
ATOM 790  C CG2 . ILE A 1 102 ? -38.513 -47.621 10.266  1.00 77.33 102 A 1 
ATOM 791  C CD1 . ILE A 1 102 ? -38.056 -51.355 9.287   1.00 69.33 102 A 1 
ATOM 792  N N   . ALA A 1 103 ? -35.360 -47.087 9.736   1.00 93.36 103 A 1 
ATOM 793  C CA  . ALA A 1 103 ? -34.507 -46.324 8.833   1.00 93.98 103 A 1 
ATOM 794  C C   . ALA A 1 103 ? -33.065 -46.851 8.846   1.00 94.57 103 A 1 
ATOM 795  O O   . ALA A 1 103 ? -32.486 -47.076 7.788   1.00 94.42 103 A 1 
ATOM 796  C CB  . ALA A 1 103 ? -34.576 -44.848 9.232   1.00 93.61 103 A 1 
ATOM 797  N N   . THR A 1 104 ? -32.528 -47.159 10.025  1.00 94.13 104 A 1 
ATOM 798  C CA  . THR A 1 104 ? -31.183 -47.740 10.174  1.00 93.87 104 A 1 
ATOM 799  C C   . THR A 1 104 ? -31.081 -49.128 9.535   1.00 94.29 104 A 1 
ATOM 800  O O   . THR A 1 104 ? -30.087 -49.438 8.875   1.00 93.64 104 A 1 
ATOM 801  C CB  . THR A 1 104 ? -30.791 -47.818 11.654  1.00 92.98 104 A 1 
ATOM 802  O OG1 . THR A 1 104 ? -30.879 -46.546 12.251  1.00 86.16 104 A 1 
ATOM 803  C CG2 . THR A 1 104 ? -29.356 -48.296 11.862  1.00 83.44 104 A 1 
ATOM 804  N N   . LYS A 1 105 ? -32.115 -49.952 9.674   1.00 93.92 105 A 1 
ATOM 805  C CA  . LYS A 1 105 ? -32.171 -51.261 8.997   1.00 93.63 105 A 1 
ATOM 806  C C   . LYS A 1 105 ? -32.207 -51.110 7.474   1.00 94.33 105 A 1 
ATOM 807  O O   . LYS A 1 105 ? -31.476 -51.812 6.781   1.00 93.79 105 A 1 
ATOM 808  C CB  . LYS A 1 105 ? -33.377 -52.074 9.484   1.00 92.55 105 A 1 
ATOM 809  C CG  . LYS A 1 105 ? -33.204 -52.612 10.914  1.00 88.00 105 A 1 
ATOM 810  C CD  . LYS A 1 105 ? -34.440 -53.417 11.333  1.00 84.44 105 A 1 
ATOM 811  C CE  . LYS A 1 105 ? -34.290 -53.937 12.761  1.00 75.92 105 A 1 
ATOM 812  N NZ  . LYS A 1 105 ? -35.370 -54.907 13.111  1.00 67.22 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? -33.022 -50.196 6.970   1.00 94.46 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? -33.112 -49.905 5.539   1.00 94.82 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? -31.798 -49.340 4.983   1.00 95.20 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? -31.361 -49.791 3.931   1.00 94.79 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? -34.273 -48.935 5.272   1.00 94.71 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? -35.673 -49.554 5.434   1.00 93.33 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? -36.723 -48.450 5.334   1.00 90.13 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? -35.968 -50.601 4.363   1.00 89.71 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? -31.142 -48.430 5.697   1.00 95.45 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? -29.821 -47.906 5.318   1.00 95.21 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? -28.776 -49.023 5.242   1.00 95.35 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? -28.017 -49.110 4.281   1.00 95.00 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? -29.386 -46.838 6.333   1.00 94.38 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? -28.053 -46.158 5.966   1.00 91.99 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? -27.565 -45.208 7.078   1.00 91.44 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? -27.047 -44.107 6.795   1.00 84.47 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? -27.704 -45.548 8.273   1.00 85.56 107 A 1 
ATOM 830  N N   . THR A 1 108 ? -28.777 -49.922 6.219   1.00 95.05 108 A 1 
ATOM 831  C CA  . THR A 1 108 ? -27.856 -51.067 6.239   1.00 94.69 108 A 1 
ATOM 832  C C   . THR A 1 108 ? -28.069 -51.967 5.021   1.00 94.97 108 A 1 
ATOM 833  O O   . THR A 1 108 ? -27.103 -52.372 4.374   1.00 94.39 108 A 1 
ATOM 834  C CB  . THR A 1 108 ? -28.020 -51.881 7.531   1.00 93.68 108 A 1 
ATOM 835  O OG1 . THR A 1 108 ? -27.824 -51.065 8.661   1.00 86.27 108 A 1 
ATOM 836  C CG2 . THR A 1 108 ? -27.010 -53.024 7.631   1.00 83.57 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? -29.321 -52.247 4.682   1.00 95.67 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? -29.648 -53.095 3.533   1.00 95.50 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? -29.373 -52.386 2.191   1.00 95.76 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? -28.926 -53.003 1.227   1.00 94.87 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? -31.102 -53.562 3.669   1.00 94.59 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? -31.374 -54.865 2.907   1.00 83.62 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? -30.578 -56.078 3.449   1.00 86.14 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? -30.500 -57.091 2.734   1.00 78.88 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? -30.036 -56.025 4.579   1.00 78.86 109 A 1 
ATOM 846  N N   . GLN A 1 110 ? -29.572 -51.083 2.158   1.00 95.72 110 A 1 
ATOM 847  C CA  . GLN A 1 110 ? -29.215 -50.239 1.020   1.00 95.48 110 A 1 
ATOM 848  C C   . GLN A 1 110 ? -27.702 -50.297 0.762   1.00 95.82 110 A 1 
ATOM 849  O O   . GLN A 1 110 ? -27.273 -50.619 -0.347  1.00 95.25 110 A 1 
ATOM 850  C CB  . GLN A 1 110 ? -29.698 -48.810 1.303   1.00 94.16 110 A 1 
ATOM 851  C CG  . GLN A 1 110 ? -29.874 -47.987 0.033   1.00 88.66 110 A 1 
ATOM 852  C CD  . GLN A 1 110 ? -30.329 -46.555 0.310   1.00 91.32 110 A 1 
ATOM 853  O OE1 . GLN A 1 110 ? -30.062 -45.979 1.351   1.00 82.27 110 A 1 
ATOM 854  N NE2 . GLN A 1 110 ? -31.000 -45.919 -0.621  1.00 82.13 110 A 1 
ATOM 855  N N   . MET A 1 111 ? -26.894 -50.100 1.795   1.00 96.12 111 A 1 
ATOM 856  C CA  . MET A 1 111 ? -25.436 -50.202 1.712   1.00 95.95 111 A 1 
ATOM 857  C C   . MET A 1 111 ? -24.965 -51.598 1.284   1.00 96.09 111 A 1 
ATOM 858  O O   . MET A 1 111 ? -24.074 -51.707 0.442   1.00 95.49 111 A 1 
ATOM 859  C CB  . MET A 1 111 ? -24.796 -49.824 3.051   1.00 95.17 111 A 1 
ATOM 860  C CG  . MET A 1 111 ? -24.892 -48.324 3.351   1.00 92.27 111 A 1 
ATOM 861  S SD  . MET A 1 111 ? -23.914 -47.800 4.794   1.00 91.08 111 A 1 
ATOM 862  C CE  . MET A 1 111 ? -24.794 -48.644 6.133   1.00 76.33 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? -25.583 -52.670 1.797   1.00 95.60 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? -25.292 -54.039 1.336   1.00 94.88 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? -25.577 -54.222 -0.148  1.00 95.26 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? -24.786 -54.844 -0.847  1.00 94.43 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? -26.128 -55.056 2.110   1.00 93.46 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? -25.529 -55.371 3.480   1.00 80.79 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? -26.440 -56.385 4.150   1.00 77.30 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? -25.947 -56.768 5.474   1.00 66.65 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? -26.640 -57.452 6.357   1.00 59.95 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? -27.857 -57.864 6.101   1.00 53.92 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? -26.117 -57.739 7.514   1.00 52.48 112 A 1 
ATOM 874  N N   . THR A 1 113 ? -26.693 -53.667 -0.612  1.00 95.59 113 A 1 
ATOM 875  C CA  . THR A 1 113 ? -27.078 -53.736 -2.026  1.00 95.19 113 A 1 
ATOM 876  C C   . THR A 1 113 ? -26.053 -53.020 -2.909  1.00 95.76 113 A 1 
ATOM 877  O O   . THR A 1 113 ? -25.629 -53.564 -3.928  1.00 94.78 113 A 1 
ATOM 878  C CB  . THR A 1 113 ? -28.480 -53.151 -2.236  1.00 93.97 113 A 1 
ATOM 879  O OG1 . THR A 1 113 ? -29.406 -53.807 -1.397  1.00 83.87 113 A 1 
ATOM 880  C CG2 . THR A 1 113 ? -28.975 -53.354 -3.666  1.00 80.61 113 A 1 
ATOM 881  N N   . TRP A 1 114 ? -25.599 -51.852 -2.501  1.00 96.47 114 A 1 
ATOM 882  C CA  . TRP A 1 114 ? -24.547 -51.123 -3.216  1.00 96.61 114 A 1 
ATOM 883  C C   . TRP A 1 114 ? -23.206 -51.866 -3.209  1.00 96.62 114 A 1 
ATOM 884  O O   . TRP A 1 114 ? -22.547 -51.948 -4.245  1.00 95.91 114 A 1 
ATOM 885  C CB  . TRP A 1 114 ? -24.377 -49.731 -2.606  1.00 96.63 114 A 1 
ATOM 886  C CG  . TRP A 1 114 ? -25.572 -48.839 -2.645  1.00 96.64 114 A 1 
ATOM 887  C CD1 . TRP A 1 114 ? -26.573 -48.870 -3.550  1.00 94.88 114 A 1 
ATOM 888  C CD2 . TRP A 1 114 ? -25.890 -47.751 -1.726  1.00 96.14 114 A 1 
ATOM 889  N NE1 . TRP A 1 114 ? -27.504 -47.875 -3.256  1.00 94.28 114 A 1 
ATOM 890  C CE2 . TRP A 1 114 ? -27.116 -47.168 -2.141  1.00 95.52 114 A 1 
ATOM 891  C CE3 . TRP A 1 114 ? -25.257 -47.209 -0.585  1.00 95.03 114 A 1 
ATOM 892  C CZ2 . TRP A 1 114 ? -27.700 -46.088 -1.456  1.00 94.60 114 A 1 
ATOM 893  C CZ3 . TRP A 1 114 ? -25.834 -46.127 0.097   1.00 93.61 114 A 1 
ATOM 894  C CH2 . TRP A 1 114 ? -27.047 -45.576 -0.331  1.00 93.34 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? -22.838 -52.465 -2.076  1.00 95.70 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? -21.618 -53.258 -1.947  1.00 95.23 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? -21.650 -54.488 -2.866  1.00 95.23 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? -20.693 -54.747 -3.597  1.00 94.08 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? -21.455 -53.650 -0.467  1.00 94.17 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? -19.992 -53.959 -0.103  1.00 87.69 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? -19.266 -52.687 0.325   1.00 82.89 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? -19.936 -54.958 1.043   1.00 81.99 115 A 1 
ATOM 903  N N   . ALA A 1 116 ? -22.777 -55.210 -2.892  1.00 95.73 116 A 1 
ATOM 904  C CA  . ALA A 1 116 ? -22.989 -56.356 -3.778  1.00 95.09 116 A 1 
ATOM 905  C C   . ALA A 1 116 ? -22.951 -55.959 -5.265  1.00 95.02 116 A 1 
ATOM 906  O O   . ALA A 1 116 ? -22.396 -56.680 -6.094  1.00 93.27 116 A 1 
ATOM 907  C CB  . ALA A 1 116 ? -24.325 -57.011 -3.405  1.00 94.23 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? -23.468 -54.786 -5.588  1.00 95.48 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? -23.396 -54.199 -6.929  1.00 94.91 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? -22.017 -53.593 -7.267  1.00 94.94 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? -21.855 -52.990 -8.335  1.00 93.06 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? -24.530 -53.182 -7.069  1.00 94.24 117 A 1 
ATOM 913  N N   . LYS A 1 118 ? -21.038 -53.734 -6.371  1.00 94.75 118 A 1 
ATOM 914  C CA  . LYS A 1 118 ? -19.674 -53.187 -6.490  1.00 94.43 118 A 1 
ATOM 915  C C   . LYS A 1 118 ? -19.634 -51.673 -6.726  1.00 94.95 118 A 1 
ATOM 916  O O   . LYS A 1 118 ? -18.725 -51.174 -7.397  1.00 92.34 118 A 1 
ATOM 917  C CB  . LYS A 1 118 ? -18.858 -53.956 -7.534  1.00 93.12 118 A 1 
ATOM 918  C CG  . LYS A 1 118 ? -18.776 -55.462 -7.255  1.00 89.51 118 A 1 
ATOM 919  C CD  . LYS A 1 118 ? -17.849 -56.114 -8.281  1.00 79.35 118 A 1 
ATOM 920  C CE  . LYS A 1 118 ? -17.723 -57.606 -7.981  1.00 71.47 118 A 1 
ATOM 921  N NZ  . LYS A 1 118 ? -16.771 -58.270 -8.905  1.00 61.60 118 A 1 
ATOM 922  N N   . LYS A 1 119 ? -20.599 -50.936 -6.175  1.00 95.75 119 A 1 
ATOM 923  C CA  . LYS A 1 119 ? -20.582 -49.475 -6.196  1.00 95.67 119 A 1 
ATOM 924  C C   . LYS A 1 119 ? -19.424 -48.968 -5.347  1.00 95.91 119 A 1 
ATOM 925  O O   . LYS A 1 119 ? -19.295 -49.338 -4.181  1.00 94.81 119 A 1 
ATOM 926  C CB  . LYS A 1 119 ? -21.916 -48.916 -5.698  1.00 95.27 119 A 1 
ATOM 927  C CG  . LYS A 1 119 ? -23.107 -49.226 -6.622  1.00 92.14 119 A 1 
ATOM 928  C CD  . LYS A 1 119 ? -22.986 -48.489 -7.956  1.00 87.42 119 A 1 
ATOM 929  C CE  . LYS A 1 119 ? -24.227 -48.706 -8.815  1.00 82.12 119 A 1 
ATOM 930  N NZ  . LYS A 1 119 ? -24.148 -47.899 -10.059 1.00 73.29 119 A 1 
ATOM 931  N N   . THR A 1 120 ? -18.583 -48.137 -5.930  1.00 95.67 120 A 1 
ATOM 932  C CA  . THR A 1 120 ? -17.496 -47.484 -5.193  1.00 95.54 120 A 1 
ATOM 933  C C   . THR A 1 120 ? -18.029 -46.296 -4.384  1.00 95.99 120 A 1 
ATOM 934  O O   . THR A 1 120 ? -19.103 -45.771 -4.698  1.00 95.52 120 A 1 
ATOM 935  C CB  . THR A 1 120 ? -16.368 -47.038 -6.134  1.00 94.70 120 A 1 
ATOM 936  O OG1 . THR A 1 120 ? -16.825 -46.045 -7.009  1.00 89.49 120 A 1 
ATOM 937  C CG2 . THR A 1 120 ? -15.794 -48.191 -6.958  1.00 88.29 120 A 1 
ATOM 938  N N   . PRO A 1 121 ? -17.309 -45.834 -3.355  1.00 96.08 121 A 1 
ATOM 939  C CA  . PRO A 1 121 ? -17.652 -44.580 -2.691  1.00 96.09 121 A 1 
ATOM 940  C C   . PRO A 1 121 ? -17.734 -43.398 -3.664  1.00 96.44 121 A 1 
ATOM 941  O O   . PRO A 1 121 ? -18.602 -42.545 -3.523  1.00 95.81 121 A 1 
ATOM 942  C CB  . PRO A 1 121 ? -16.561 -44.373 -1.638  1.00 95.32 121 A 1 
ATOM 943  C CG  . PRO A 1 121 ? -16.099 -45.794 -1.326  1.00 93.80 121 A 1 
ATOM 944  C CD  . PRO A 1 121 ? -16.200 -46.484 -2.684  1.00 95.48 121 A 1 
ATOM 945  N N   . ASP A 1 122 ? -16.890 -43.381 -4.682  1.00 95.70 122 A 1 
ATOM 946  C CA  . ASP A 1 122 ? -16.906 -42.359 -5.731  1.00 95.52 122 A 1 
ATOM 947  C C   . ASP A 1 122 ? -18.189 -42.411 -6.579  1.00 95.93 122 A 1 
ATOM 948  O O   . ASP A 1 122 ? -18.802 -41.378 -6.838  1.00 95.01 122 A 1 
ATOM 949  C CB  . ASP A 1 122 ? -15.661 -42.558 -6.592  1.00 94.04 122 A 1 
ATOM 950  C CG  . ASP A 1 122 ? -15.332 -41.354 -7.453  1.00 89.04 122 A 1 
ATOM 951  O OD1 . ASP A 1 122 ? -15.012 -40.290 -6.885  1.00 80.62 122 A 1 
ATOM 952  O OD2 . ASP A 1 122 ? -15.196 -41.517 -8.682  1.00 79.82 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? -18.666 -43.619 -6.931  1.00 96.12 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? -19.953 -43.785 -7.618  1.00 95.91 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? -21.104 -43.226 -6.779  1.00 96.28 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? -21.960 -42.501 -7.296  1.00 95.52 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? -20.249 -45.267 -7.907  1.00 95.32 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? -19.271 -45.922 -8.870  1.00 93.45 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? -19.027 -45.345 -9.949  1.00 88.44 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? -18.804 -47.032 -8.522  1.00 87.71 123 A 1 
ATOM 961  N N   . MET A 1 124 ? -21.115 -43.526 -5.483  1.00 95.97 124 A 1 
ATOM 962  C CA  . MET A 1 124 ? -22.162 -43.038 -4.586  1.00 96.33 124 A 1 
ATOM 963  C C   . MET A 1 124 ? -22.052 -41.535 -4.325  1.00 96.39 124 A 1 
ATOM 964  O O   . MET A 1 124 ? -23.073 -40.875 -4.166  1.00 95.69 124 A 1 
ATOM 965  C CB  . MET A 1 124 ? -22.162 -43.832 -3.282  1.00 96.21 124 A 1 
ATOM 966  C CG  . MET A 1 124 ? -22.545 -45.311 -3.493  1.00 94.36 124 A 1 
ATOM 967  S SD  . MET A 1 124 ? -24.039 -45.640 -4.485  1.00 94.31 124 A 1 
ATOM 968  C CE  . MET A 1 124 ? -25.284 -44.701 -3.577  1.00 84.02 124 A 1 
ATOM 969  N N   . PHE A 1 125 ? -20.845 -40.981 -4.353  1.00 96.30 125 A 1 
ATOM 970  C CA  . PHE A 1 125 ? -20.639 -39.535 -4.276  1.00 96.33 125 A 1 
ATOM 971  C C   . PHE A 1 125 ? -21.320 -38.805 -5.444  1.00 96.41 125 A 1 
ATOM 972  O O   . PHE A 1 125 ? -21.980 -37.783 -5.245  1.00 95.83 125 A 1 
ATOM 973  C CB  . PHE A 1 125 ? -19.133 -39.259 -4.246  1.00 96.03 125 A 1 
ATOM 974  C CG  . PHE A 1 125 ? -18.764 -37.863 -3.797  1.00 96.50 125 A 1 
ATOM 975  C CD1 . PHE A 1 125 ? -18.500 -36.850 -4.733  1.00 94.07 125 A 1 
ATOM 976  C CD2 . PHE A 1 125 ? -18.634 -37.584 -2.423  1.00 93.78 125 A 1 
ATOM 977  C CE1 . PHE A 1 125 ? -18.102 -35.574 -4.303  1.00 92.92 125 A 1 
ATOM 978  C CE2 . PHE A 1 125 ? -18.233 -36.314 -1.989  1.00 93.08 125 A 1 
ATOM 979  C CZ  . PHE A 1 125 ? -17.961 -35.308 -2.929  1.00 95.22 125 A 1 
ATOM 980  N N   . LEU A 1 126 ? -21.239 -39.377 -6.642  1.00 96.17 126 A 1 
ATOM 981  C CA  . LEU A 1 126 ? -21.926 -38.864 -7.829  1.00 95.73 126 A 1 
ATOM 982  C C   . LEU A 1 126 ? -23.445 -39.070 -7.757  1.00 95.61 126 A 1 
ATOM 983  O O   . LEU A 1 126 ? -24.197 -38.155 -8.089  1.00 94.40 126 A 1 
ATOM 984  C CB  . LEU A 1 126 ? -21.351 -39.546 -9.080  1.00 95.16 126 A 1 
ATOM 985  C CG  . LEU A 1 126 ? -19.878 -39.221 -9.385  1.00 93.07 126 A 1 
ATOM 986  C CD1 . LEU A 1 126 ? -19.396 -40.089 -10.548 1.00 86.78 126 A 1 
ATOM 987  C CD2 . LEU A 1 126 ? -19.686 -37.761 -9.774  1.00 86.51 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? -23.898 -40.252 -7.303  1.00 95.54 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? -25.330 -40.565 -7.140  1.00 95.18 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? -26.003 -39.582 -6.185  1.00 95.26 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? -27.085 -39.076 -6.486  1.00 94.11 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? -25.517 -42.017 -6.664  1.00 94.40 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? -26.945 -42.318 -6.197  1.00 89.76 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? -25.202 -42.997 -7.800  1.00 90.54 127 A 1 
ATOM 995  N N   . PHE A 1 128 ? -25.343 -39.255 -5.083  1.00 95.89 128 A 1 
ATOM 996  C CA  . PHE A 1 128 ? -25.828 -38.271 -4.114  1.00 95.59 128 A 1 
ATOM 997  C C   . PHE A 1 128 ? -25.598 -36.815 -4.534  1.00 95.34 128 A 1 
ATOM 998  O O   . PHE A 1 128 ? -25.907 -35.899 -3.767  1.00 93.48 128 A 1 
ATOM 999  C CB  . PHE A 1 128 ? -25.203 -38.564 -2.746  1.00 95.30 128 A 1 
ATOM 1000 C CG  . PHE A 1 128 ? -25.528 -39.915 -2.146  1.00 95.61 128 A 1 
ATOM 1001 C CD1 . PHE A 1 128 ? -26.721 -40.595 -2.453  1.00 91.57 128 A 1 
ATOM 1002 C CD2 . PHE A 1 128 ? -24.636 -40.486 -1.223  1.00 91.66 128 A 1 
ATOM 1003 C CE1 . PHE A 1 128 ? -27.014 -41.830 -1.857  1.00 90.07 128 A 1 
ATOM 1004 C CE2 . PHE A 1 128 ? -24.924 -41.714 -0.620  1.00 90.51 128 A 1 
ATOM 1005 C CZ  . PHE A 1 128 ? -26.112 -42.387 -0.938  1.00 92.88 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? -25.050 -36.592 -5.722  1.00 94.87 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? -24.716 -35.273 -6.275  1.00 94.26 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? -23.814 -34.426 -5.365  1.00 94.47 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? -23.805 -33.204 -5.488  1.00 92.55 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? -25.982 -34.524 -6.693  1.00 93.19 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? -26.830 -35.284 -7.720  1.00 91.18 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? -28.093 -34.471 -8.008  1.00 85.56 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? -29.032 -35.255 -8.917  1.00 79.48 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? -30.441 -34.920 -8.615  1.00 69.09 129 A 1 
ATOM 1015 N N   . LEU A 1 130 ? -23.046 -35.055 -4.499  1.00 94.97 130 A 1 
ATOM 1016 C CA  . LEU A 1 130 ? -22.115 -34.353 -3.609  1.00 95.19 130 A 1 
ATOM 1017 C C   . LEU A 1 130 ? -21.009 -33.638 -4.398  1.00 94.91 130 A 1 
ATOM 1018 O O   . LEU A 1 130 ? -20.505 -32.612 -3.952  1.00 93.51 130 A 1 
ATOM 1019 C CB  . LEU A 1 130 ? -21.531 -35.333 -2.584  1.00 95.47 130 A 1 
ATOM 1020 C CG  . LEU A 1 130 ? -22.554 -35.931 -1.598  1.00 95.55 130 A 1 
ATOM 1021 C CD1 . LEU A 1 130 ? -21.879 -36.975 -0.715  1.00 91.87 130 A 1 
ATOM 1022 C CD2 . LEU A 1 130 ? -23.165 -34.869 -0.682  1.00 90.59 130 A 1 
ATOM 1023 N N   . ASN A 1 131 ? -20.726 -34.092 -5.606  1.00 94.76 131 A 1 
ATOM 1024 C CA  . ASN A 1 131 ? -19.838 -33.400 -6.545  1.00 93.43 131 A 1 
ATOM 1025 C C   . ASN A 1 131 ? -20.399 -32.070 -7.089  1.00 92.61 131 A 1 
ATOM 1026 O O   . ASN A 1 131 ? -19.689 -31.345 -7.780  1.00 90.49 131 A 1 
ATOM 1027 C CB  . ASN A 1 131 ? -19.512 -34.357 -7.701  1.00 92.71 131 A 1 
ATOM 1028 C CG  . ASN A 1 131 ? -20.682 -34.570 -8.649  1.00 92.51 131 A 1 
ATOM 1029 O OD1 . ASN A 1 131 ? -21.804 -34.858 -8.274  1.00 85.35 131 A 1 
ATOM 1030 N ND2 . ASN A 1 131 ? -20.453 -34.417 -9.931  1.00 84.90 131 A 1 
ATOM 1031 N N   . LYS A 1 132 ? -21.671 -31.763 -6.830  1.00 92.46 132 A 1 
ATOM 1032 C CA  . LYS A 1 132 ? -22.347 -30.527 -7.256  1.00 91.05 132 A 1 
ATOM 1033 C C   . LYS A 1 132 ? -22.846 -29.686 -6.083  1.00 89.95 132 A 1 
ATOM 1034 O O   . LYS A 1 132 ? -23.432 -28.638 -6.317  1.00 85.53 132 A 1 
ATOM 1035 C CB  . LYS A 1 132 ? -23.503 -30.857 -8.210  1.00 89.54 132 A 1 
ATOM 1036 C CG  . LYS A 1 132 ? -23.030 -31.541 -9.499  1.00 85.98 132 A 1 
ATOM 1037 C CD  . LYS A 1 132 ? -24.206 -31.710 -10.465 1.00 79.26 132 A 1 
ATOM 1038 C CE  . LYS A 1 132 ? -23.713 -32.373 -11.749 1.00 70.97 132 A 1 
ATOM 1039 N NZ  . LYS A 1 132 ? -24.801 -32.506 -12.744 1.00 62.01 132 A 1 
ATOM 1040 N N   . ALA A 1 133 ? -22.628 -30.142 -4.860  1.00 92.43 133 A 1 
ATOM 1041 C CA  . ALA A 1 133 ? -23.088 -29.435 -3.667  1.00 91.16 133 A 1 
ATOM 1042 C C   . ALA A 1 133 ? -22.268 -28.160 -3.383  1.00 90.53 133 A 1 
ATOM 1043 O O   . ALA A 1 133 ? -22.779 -27.241 -2.751  1.00 85.81 133 A 1 
ATOM 1044 C CB  . ALA A 1 133 ? -23.056 -30.413 -2.491  1.00 90.50 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? -21.029 -28.090 -3.854  1.00 90.01 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? -20.155 -26.938 -3.624  1.00 89.65 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? -19.978 -26.644 -2.131  1.00 90.72 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? -19.706 -27.553 -1.347  1.00 88.57 134 A 1 
ATOM 1049 N N   . ASP A 1 135 ? -20.176 -25.392 -1.742  1.00 89.66 135 A 1 
ATOM 1050 C CA  . ASP A 1 135 ? -20.019 -24.940 -0.355  1.00 88.96 135 A 1 
ATOM 1051 C C   . ASP A 1 135 ? -20.991 -25.629 0.624   1.00 89.67 135 A 1 
ATOM 1052 O O   . ASP A 1 135 ? -20.690 -25.763 1.813   1.00 87.48 135 A 1 
ATOM 1053 C CB  . ASP A 1 135 ? -20.182 -23.407 -0.304  1.00 85.92 135 A 1 
ATOM 1054 C CG  . ASP A 1 135 ? -19.060 -22.635 -1.022  1.00 82.30 135 A 1 
ATOM 1055 O OD1 . ASP A 1 135 ? -17.998 -23.237 -1.308  1.00 75.80 135 A 1 
ATOM 1056 O OD2 . ASP A 1 135 ? -19.255 -21.427 -1.268  1.00 76.40 135 A 1 
ATOM 1057 N N   . ASP A 1 136 ? -22.115 -26.161 0.123   1.00 91.24 136 A 1 
ATOM 1058 C CA  . ASP A 1 136 ? -23.132 -26.835 0.935   1.00 91.66 136 A 1 
ATOM 1059 C C   . ASP A 1 136 ? -22.832 -28.321 1.192   1.00 93.06 136 A 1 
ATOM 1060 O O   . ASP A 1 136 ? -23.607 -29.012 1.860   1.00 91.35 136 A 1 
ATOM 1061 C CB  . ASP A 1 136 ? -24.511 -26.664 0.286   1.00 89.37 136 A 1 
ATOM 1062 C CG  . ASP A 1 136 ? -24.995 -25.214 0.258   1.00 85.94 136 A 1 
ATOM 1063 O OD1 . ASP A 1 136 ? -24.736 -24.503 1.257   1.00 79.99 136 A 1 
ATOM 1064 O OD2 . ASP A 1 136 ? -25.672 -24.864 -0.730  1.00 78.94 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? -21.716 -28.849 0.706   1.00 93.36 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? -21.410 -30.279 0.841   1.00 94.71 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? -21.358 -30.743 2.305   1.00 94.68 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? -21.858 -31.826 2.629   1.00 93.62 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? -20.128 -30.647 0.072   1.00 94.43 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? -19.985 -32.180 0.007   1.00 90.77 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? -18.872 -29.993 0.670   1.00 89.94 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? -18.856 -32.660 -0.899  1.00 87.98 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? -20.795 -29.935 3.200   1.00 94.59 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? -20.648 -30.309 4.612   1.00 93.88 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? -21.955 -30.209 5.408   1.00 92.96 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? -22.079 -30.847 6.455   1.00 90.93 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? -19.541 -29.469 5.273   1.00 93.34 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? -18.136 -29.632 4.663   1.00 92.70 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? -17.118 -28.932 5.562   1.00 89.20 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? -17.700 -31.094 4.535   1.00 88.02 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? -22.931 -29.457 4.909   1.00 93.69 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? -24.280 -29.359 5.477   1.00 92.32 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? -25.277 -30.304 4.799   1.00 92.09 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? -26.393 -30.473 5.294   1.00 90.00 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? -24.762 -27.902 5.435   1.00 90.24 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? -24.754 -27.412 4.111   1.00 83.60 139 A 1 
ATOM 1087 N N   . SER A 1 140 ? -24.877 -30.977 3.723   1.00 92.94 140 A 1 
ATOM 1088 C CA  . SER A 1 140 ? -25.742 -31.907 2.993   1.00 92.97 140 A 1 
ATOM 1089 C C   . SER A 1 140 ? -26.212 -33.067 3.882   1.00 93.09 140 A 1 
ATOM 1090 O O   . SER A 1 140 ? -25.393 -33.777 4.475   1.00 92.65 140 A 1 
ATOM 1091 C CB  . SER A 1 140 ? -25.024 -32.458 1.763   1.00 92.83 140 A 1 
ATOM 1092 O OG  . SER A 1 140 ? -25.875 -33.354 1.066   1.00 89.73 140 A 1 
ATOM 1093 N N   . PRO A 1 141 ? -27.525 -33.348 3.918   1.00 92.47 141 A 1 
ATOM 1094 C CA  . PRO A 1 141 ? -28.051 -34.483 4.675   1.00 91.47 141 A 1 
ATOM 1095 C C   . PRO A 1 141 ? -27.578 -35.836 4.130   1.00 92.56 141 A 1 
ATOM 1096 O O   . PRO A 1 141 ? -27.575 -36.825 4.864   1.00 91.01 141 A 1 
ATOM 1097 C CB  . PRO A 1 141 ? -29.574 -34.331 4.601   1.00 89.31 141 A 1 
ATOM 1098 C CG  . PRO A 1 141 ? -29.801 -33.556 3.299   1.00 86.24 141 A 1 
ATOM 1099 C CD  . PRO A 1 141 ? -28.585 -32.639 3.227   1.00 90.02 141 A 1 
ATOM 1100 N N   . LEU A 1 142 ? -27.151 -35.884 2.870   1.00 93.28 142 A 1 
ATOM 1101 C CA  . LEU A 1 142 ? -26.639 -37.099 2.227   1.00 94.63 142 A 1 
ATOM 1102 C C   . LEU A 1 142 ? -25.171 -37.389 2.563   1.00 95.27 142 A 1 
ATOM 1103 O O   . LEU A 1 142 ? -24.714 -38.511 2.360   1.00 94.05 142 A 1 
ATOM 1104 C CB  . LEU A 1 142 ? -26.849 -36.999 0.707   1.00 93.87 142 A 1 
ATOM 1105 C CG  . LEU A 1 142 ? -28.331 -36.976 0.283   1.00 92.48 142 A 1 
ATOM 1106 C CD1 . LEU A 1 142 ? -28.443 -36.778 -1.226  1.00 87.04 142 A 1 
ATOM 1107 C CD2 . LEU A 1 142 ? -29.041 -38.279 0.649   1.00 86.63 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? -24.440 -36.423 3.121   1.00 94.79 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? -23.031 -36.618 3.479   1.00 94.79 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? -22.856 -37.710 4.544   1.00 94.86 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? -21.907 -38.491 4.475   1.00 94.38 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? -22.433 -35.279 3.942   1.00 94.32 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? -20.921 -35.357 4.247   1.00 93.66 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? -20.096 -35.713 3.008   1.00 90.59 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? -20.439 -34.013 4.787   1.00 89.41 143 A 1 
ATOM 1116 N N   . SER A 1 144 ? -23.785 -37.806 5.491   1.00 93.97 144 A 1 
ATOM 1117 C CA  . SER A 1 144 ? -23.760 -38.863 6.505   1.00 93.08 144 A 1 
ATOM 1118 C C   . SER A 1 144 ? -23.962 -40.249 5.885   1.00 94.05 144 A 1 
ATOM 1119 O O   . SER A 1 144 ? -23.193 -41.165 6.186   1.00 93.38 144 A 1 
ATOM 1120 C CB  . SER A 1 144 ? -24.813 -38.592 7.588   1.00 90.84 144 A 1 
ATOM 1121 O OG  . SER A 1 144 ? -26.118 -38.622 7.052   1.00 76.41 144 A 1 
ATOM 1122 N N   . ALA A 1 145 ? -24.925 -40.391 4.971   1.00 94.21 145 A 1 
ATOM 1123 C CA  . ALA A 1 145 ? -25.177 -41.630 4.238   1.00 94.81 145 A 1 
ATOM 1124 C C   . ALA A 1 145 ? -23.955 -42.040 3.401   1.00 95.83 145 A 1 
ATOM 1125 O O   . ALA A 1 145 ? -23.519 -43.194 3.458   1.00 95.10 145 A 1 
ATOM 1126 C CB  . ALA A 1 145 ? -26.424 -41.437 3.364   1.00 94.09 145 A 1 
ATOM 1127 N N   . TRP A 1 146 ? -23.350 -41.088 2.709   1.00 95.75 146 A 1 
ATOM 1128 C CA  . TRP A 1 146 ? -22.115 -41.327 1.961   1.00 96.47 146 A 1 
ATOM 1129 C C   . TRP A 1 146 ? -20.963 -41.759 2.876   1.00 96.68 146 A 1 
ATOM 1130 O O   . TRP A 1 146 ? -20.280 -42.740 2.589   1.00 96.61 146 A 1 
ATOM 1131 C CB  . TRP A 1 146 ? -21.740 -40.078 1.161   1.00 96.76 146 A 1 
ATOM 1132 C CG  . TRP A 1 146 ? -20.526 -40.300 0.308   1.00 96.83 146 A 1 
ATOM 1133 C CD1 . TRP A 1 146 ? -20.531 -40.814 -0.940  1.00 95.32 146 A 1 
ATOM 1134 C CD2 . TRP A 1 146 ? -19.122 -40.124 0.673   1.00 96.61 146 A 1 
ATOM 1135 N NE1 . TRP A 1 146 ? -19.228 -40.966 -1.387  1.00 95.73 146 A 1 
ATOM 1136 C CE2 . TRP A 1 146 ? -18.334 -40.570 -0.422  1.00 96.50 146 A 1 
ATOM 1137 C CE3 . TRP A 1 146 ? -18.452 -39.648 1.818   1.00 96.42 146 A 1 
ATOM 1138 C CZ2 . TRP A 1 146 ? -16.920 -40.563 -0.381  1.00 95.72 146 A 1 
ATOM 1139 C CZ3 . TRP A 1 146 ? -17.038 -39.633 1.858   1.00 94.36 146 A 1 
ATOM 1140 C CH2 . TRP A 1 146 ? -16.287 -40.093 0.769   1.00 94.24 146 A 1 
ATOM 1141 N N   . THR A 1 147 ? -20.792 -41.077 4.004   1.00 95.41 147 A 1 
ATOM 1142 C CA  . THR A 1 147 ? -19.726 -41.384 4.970   1.00 94.64 147 A 1 
ATOM 1143 C C   . THR A 1 147 ? -19.886 -42.790 5.557   1.00 95.14 147 A 1 
ATOM 1144 O O   . THR A 1 147 ? -18.901 -43.516 5.697   1.00 94.81 147 A 1 
ATOM 1145 C CB  . THR A 1 147 ? -19.696 -40.347 6.104   1.00 93.09 147 A 1 
ATOM 1146 O OG1 . THR A 1 147 ? -19.486 -39.059 5.585   1.00 87.35 147 A 1 
ATOM 1147 C CG2 . THR A 1 147 ? -18.561 -40.593 7.102   1.00 86.19 147 A 1 
ATOM 1148 N N   . ASN A 1 148 ? -21.114 -43.200 5.863   1.00 95.24 148 A 1 
ATOM 1149 C CA  . ASN A 1 148 ? -21.407 -44.550 6.347   1.00 95.17 148 A 1 
ATOM 1150 C C   . ASN A 1 148 ? -21.058 -45.608 5.293   1.00 95.94 148 A 1 
ATOM 1151 O O   . ASN A 1 148 ? -20.393 -46.596 5.613   1.00 95.39 148 A 1 
ATOM 1152 C CB  . ASN A 1 148 ? -22.887 -44.630 6.760   1.00 94.57 148 A 1 
ATOM 1153 C CG  . ASN A 1 148 ? -23.192 -43.874 8.046   1.00 92.90 148 A 1 
ATOM 1154 O OD1 . ASN A 1 148 ? -22.327 -43.550 8.841   1.00 85.89 148 A 1 
ATOM 1155 N ND2 . ASN A 1 148 ? -24.453 -43.610 8.303   1.00 84.76 148 A 1 
ATOM 1156 N N   . TYR A 1 149 ? -21.435 -45.369 4.034   1.00 95.62 149 A 1 
ATOM 1157 C CA  . TYR A 1 149 ? -21.082 -46.275 2.938   1.00 96.58 149 A 1 
ATOM 1158 C C   . TYR A 1 149 ? -19.576 -46.311 2.667   1.00 96.72 149 A 1 
ATOM 1159 O O   . TYR A 1 149 ? -19.018 -47.397 2.512   1.00 96.23 149 A 1 
ATOM 1160 C CB  . TYR A 1 149 ? -21.842 -45.900 1.669   1.00 96.57 149 A 1 
ATOM 1161 C CG  . TYR A 1 149 ? -21.586 -46.908 0.564   1.00 97.19 149 A 1 
ATOM 1162 C CD1 . TYR A 1 149 ? -20.874 -46.554 -0.601  1.00 95.53 149 A 1 
ATOM 1163 C CD2 . TYR A 1 149 ? -22.002 -48.244 0.741   1.00 95.23 149 A 1 
ATOM 1164 C CE1 . TYR A 1 149 ? -20.594 -47.518 -1.586  1.00 94.99 149 A 1 
ATOM 1165 C CE2 . TYR A 1 149 ? -21.721 -49.216 -0.235  1.00 94.55 149 A 1 
ATOM 1166 C CZ  . TYR A 1 149 ? -21.020 -48.847 -1.398  1.00 96.36 149 A 1 
ATOM 1167 O OH  . TYR A 1 149 ? -20.744 -49.807 -2.344  1.00 95.58 149 A 1 
ATOM 1168 N N   . MET A 1 150 ? -18.908 -45.160 2.678   1.00 96.60 150 A 1 
ATOM 1169 C CA  . MET A 1 150 ? -17.453 -45.068 2.523   1.00 95.76 150 A 1 
ATOM 1170 C C   . MET A 1 150 ? -16.730 -45.885 3.601   1.00 95.67 150 A 1 
ATOM 1171 O O   . MET A 1 150 ? -15.857 -46.693 3.275   1.00 95.28 150 A 1 
ATOM 1172 C CB  . MET A 1 150 ? -17.040 -43.587 2.515   1.00 94.54 150 A 1 
ATOM 1173 C CG  . MET A 1 150 ? -15.525 -43.357 2.404   1.00 90.77 150 A 1 
ATOM 1174 S SD  . MET A 1 150 ? -14.582 -43.422 3.972   1.00 89.22 150 A 1 
ATOM 1175 C CE  . MET A 1 150 ? -15.207 -41.936 4.797   1.00 78.48 150 A 1 
ATOM 1176 N N   . LYS A 1 151 ? -17.140 -45.770 4.866   1.00 94.80 151 A 1 
ATOM 1177 C CA  . LYS A 1 151 ? -16.576 -46.564 5.970   1.00 93.96 151 A 1 
ATOM 1178 C C   . LYS A 1 151 ? -16.792 -48.065 5.771   1.00 93.96 151 A 1 
ATOM 1179 O O   . LYS A 1 151 ? -15.861 -48.845 5.976   1.00 93.09 151 A 1 
ATOM 1180 C CB  . LYS A 1 151 ? -17.189 -46.125 7.309   1.00 92.87 151 A 1 
ATOM 1181 C CG  . LYS A 1 151 ? -16.648 -44.769 7.792   1.00 88.01 151 A 1 
ATOM 1182 C CD  . LYS A 1 151 ? -17.372 -44.341 9.074   1.00 84.44 151 A 1 
ATOM 1183 C CE  . LYS A 1 151 ? -16.830 -42.993 9.563   1.00 74.80 151 A 1 
ATOM 1184 N NZ  . LYS A 1 151 ? -17.508 -42.535 10.802  1.00 67.46 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? -17.993 -48.472 5.349   1.00 94.64 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? -18.296 -49.872 5.051   1.00 94.86 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? -17.448 -50.379 3.876   1.00 95.10 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? -16.793 -51.412 3.998   1.00 94.27 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? -19.806 -50.020 4.788   1.00 94.63 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? -20.235 -51.468 4.462   1.00 92.78 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? -19.997 -52.423 5.634   1.00 87.84 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? -21.722 -51.494 4.120   1.00 87.17 152 A 1 
ATOM 1193 N N   . SER A 1 153 ? -17.408 -49.643 2.783   1.00 94.66 153 A 1 
ATOM 1194 C CA  . SER A 1 153 ? -16.618 -49.992 1.596   1.00 94.39 153 A 1 
ATOM 1195 C C   . SER A 1 153 ? -15.122 -50.097 1.907   1.00 94.13 153 A 1 
ATOM 1196 O O   . SER A 1 153 ? -14.475 -51.033 1.447   1.00 92.89 153 A 1 
ATOM 1197 C CB  . SER A 1 153 ? -16.854 -48.965 0.489   1.00 94.19 153 A 1 
ATOM 1198 O OG  . SER A 1 153 ? -16.167 -49.353 -0.689  1.00 88.94 153 A 1 
ATOM 1199 N N   . ASN A 1 154 ? -14.585 -49.193 2.725   1.00 94.09 154 A 1 
ATOM 1200 C CA  . ASN A 1 154 ? -13.192 -49.245 3.168   1.00 92.81 154 A 1 
ATOM 1201 C C   . ASN A 1 154 ? -12.895 -50.492 4.009   1.00 91.94 154 A 1 
ATOM 1202 O O   . ASN A 1 154 ? -11.823 -51.084 3.882   1.00 90.37 154 A 1 
ATOM 1203 C CB  . ASN A 1 154 ? -12.873 -47.981 3.984   1.00 92.27 154 A 1 
ATOM 1204 C CG  . ASN A 1 154 ? -12.692 -46.729 3.148   1.00 92.40 154 A 1 
ATOM 1205 O OD1 . ASN A 1 154 ? -12.660 -46.734 1.934   1.00 86.82 154 A 1 
ATOM 1206 N ND2 . ASN A 1 154 ? -12.507 -45.602 3.804   1.00 85.65 154 A 1 
ATOM 1207 N N   . LYS A 1 155 ? -13.842 -50.891 4.860   1.00 92.48 155 A 1 
ATOM 1208 C CA  . LYS A 1 155 ? -13.701 -52.088 5.692   1.00 91.59 155 A 1 
ATOM 1209 C C   . LYS A 1 155 ? -13.715 -53.368 4.855   1.00 91.09 155 A 1 
ATOM 1210 O O   . LYS A 1 155 ? -12.910 -54.261 5.104   1.00 88.96 155 A 1 
ATOM 1211 C CB  . LYS A 1 155 ? -14.809 -52.081 6.751   1.00 90.42 155 A 1 
ATOM 1212 C CG  . LYS A 1 155 ? -14.591 -53.184 7.793   1.00 80.80 155 A 1 
ATOM 1213 C CD  . LYS A 1 155 ? -15.725 -53.173 8.819   1.00 77.45 155 A 1 
ATOM 1214 C CE  . LYS A 1 155 ? -15.486 -54.302 9.822   1.00 66.01 155 A 1 
ATOM 1215 N NZ  . LYS A 1 155 ? -16.610 -54.421 10.782  1.00 59.52 155 A 1 
ATOM 1216 N N   . GLU A 1 156 ? -14.598 -53.441 3.875   1.00 93.68 156 A 1 
ATOM 1217 C CA  . GLU A 1 156 ? -14.734 -54.605 2.988   1.00 92.80 156 A 1 
ATOM 1218 C C   . GLU A 1 156 ? -13.666 -54.636 1.878   1.00 92.50 156 A 1 
ATOM 1219 O O   . GLU A 1 156 ? -13.278 -55.704 1.408   1.00 89.09 156 A 1 
ATOM 1220 C CB  . GLU A 1 156 ? -16.142 -54.605 2.387   1.00 91.57 156 A 1 
ATOM 1221 C CG  . GLU A 1 156 ? -17.265 -54.797 3.423   1.00 85.96 156 A 1 
ATOM 1222 C CD  . GLU A 1 156 ? -17.218 -56.136 4.170   1.00 82.96 156 A 1 
ATOM 1223 O OE1 . GLU A 1 156 ? -17.680 -56.156 5.334   1.00 73.55 156 A 1 
ATOM 1224 O OE2 . GLU A 1 156 ? -16.737 -57.132 3.584   1.00 74.34 156 A 1 
ATOM 1225 N N   . ASN A 1 157 ? -13.154 -53.484 1.482   1.00 92.40 157 A 1 
ATOM 1226 C CA  . ASN A 1 157 ? -12.137 -53.330 0.442   1.00 91.04 157 A 1 
ATOM 1227 C C   . ASN A 1 157 ? -10.886 -52.606 0.974   1.00 90.80 157 A 1 
ATOM 1228 O O   . ASN A 1 157 ? -10.568 -51.499 0.519   1.00 87.47 157 A 1 
ATOM 1229 C CB  . ASN A 1 157 ? -12.755 -52.625 -0.776  1.00 89.20 157 A 1 
ATOM 1230 C CG  . ASN A 1 157 ? -13.926 -53.390 -1.353  1.00 83.81 157 A 1 
ATOM 1231 O OD1 . ASN A 1 157 ? -13.777 -54.439 -1.949  1.00 75.84 157 A 1 
ATOM 1232 N ND2 . ASN A 1 157 ? -15.126 -52.870 -1.204  1.00 73.41 157 A 1 
ATOM 1233 N N   . PRO A 1 158 ? -10.122 -53.216 1.895   1.00 89.36 158 A 1 
ATOM 1234 C CA  . PRO A 1 158 ? -9.000  -52.541 2.564   1.00 87.50 158 A 1 
ATOM 1235 C C   . PRO A 1 158 ? -7.881  -52.098 1.615   1.00 87.37 158 A 1 
ATOM 1236 O O   . PRO A 1 158 ? -7.109  -51.207 1.948   1.00 83.86 158 A 1 
ATOM 1237 C CB  . PRO A 1 158 ? -8.496  -53.549 3.607   1.00 85.80 158 A 1 
ATOM 1238 C CG  . PRO A 1 158 ? -8.956  -54.907 3.068   1.00 82.93 158 A 1 
ATOM 1239 C CD  . PRO A 1 158 ? -10.283 -54.566 2.394   1.00 86.89 158 A 1 
ATOM 1240 N N   . LYS A 1 159 ? -7.804  -52.689 0.418   1.00 88.61 159 A 1 
ATOM 1241 C CA  . LYS A 1 159 ? -6.835  -52.293 -0.625  1.00 87.77 159 A 1 
ATOM 1242 C C   . LYS A 1 159 ? -7.283  -51.085 -1.460  1.00 87.95 159 A 1 
ATOM 1243 O O   . LYS A 1 159 ? -6.475  -50.558 -2.219  1.00 84.04 159 A 1 
ATOM 1244 C CB  . LYS A 1 159 ? -6.536  -53.483 -1.543  1.00 85.68 159 A 1 
ATOM 1245 C CG  . LYS A 1 159 ? -5.852  -54.643 -0.803  1.00 77.40 159 A 1 
ATOM 1246 C CD  . LYS A 1 159 ? -5.439  -55.727 -1.804  1.00 68.20 159 A 1 
ATOM 1247 C CE  . LYS A 1 159 ? -4.731  -56.872 -1.076  1.00 58.87 159 A 1 
ATOM 1248 N NZ  . LYS A 1 159 ? -4.271  -57.924 -2.017  1.00 50.60 159 A 1 
ATOM 1249 N N   . ALA A 1 160 ? -8.543  -50.695 -1.348  1.00 88.17 160 A 1 
ATOM 1250 C CA  . ALA A 1 160 ? -9.146  -49.602 -2.112  1.00 87.61 160 A 1 
ATOM 1251 C C   . ALA A 1 160 ? -9.778  -48.558 -1.173  1.00 88.30 160 A 1 
ATOM 1252 O O   . ALA A 1 160 ? -10.873 -48.054 -1.428  1.00 83.64 160 A 1 
ATOM 1253 C CB  . ALA A 1 160 ? -10.125 -50.189 -3.134  1.00 84.94 160 A 1 
ATOM 1254 N N   . GLN A 1 161 ? -9.113  -48.283 -0.074  1.00 89.60 161 A 1 
ATOM 1255 C CA  . GLN A 1 161 ? -9.582  -47.291 0.886   1.00 88.51 161 A 1 
ATOM 1256 C C   . GLN A 1 161 ? -9.557  -45.884 0.295   1.00 88.41 161 A 1 
ATOM 1257 O O   . GLN A 1 161 ? -8.673  -45.521 -0.482  1.00 84.97 161 A 1 
ATOM 1258 C CB  . GLN A 1 161 ? -8.768  -47.353 2.185   1.00 85.65 161 A 1 
ATOM 1259 C CG  . GLN A 1 161 ? -9.012  -48.673 2.928   1.00 82.09 161 A 1 
ATOM 1260 C CD  . GLN A 1 161 ? -8.347  -48.711 4.303   1.00 79.77 161 A 1 
ATOM 1261 O OE1 . GLN A 1 161 ? -7.734  -47.768 4.764   1.00 70.46 161 A 1 
ATOM 1262 N NE2 . GLN A 1 161 ? -8.464  -49.808 5.012   1.00 68.26 161 A 1 
ATOM 1263 N N   . THR A 1 162 ? -10.532 -45.088 0.704   1.00 90.49 162 A 1 
ATOM 1264 C CA  . THR A 1 162 ? -10.619 -43.669 0.358   1.00 90.99 162 A 1 
ATOM 1265 C C   . THR A 1 162 ? -11.021 -42.850 1.586   1.00 90.81 162 A 1 
ATOM 1266 O O   . THR A 1 162 ? -11.359 -43.393 2.645   1.00 89.17 162 A 1 
ATOM 1267 C CB  . THR A 1 162 ? -11.560 -43.462 -0.840  1.00 90.28 162 A 1 
ATOM 1268 O OG1 . THR A 1 162 ? -11.411 -42.151 -1.337  1.00 82.78 162 A 1 
ATOM 1269 C CG2 . THR A 1 162 ? -13.040 -43.671 -0.512  1.00 83.80 162 A 1 
ATOM 1270 N N   . THR A 1 163 ? -10.964 -41.538 1.452   1.00 92.50 163 A 1 
ATOM 1271 C CA  . THR A 1 163 ? -11.390 -40.582 2.476   1.00 92.05 163 A 1 
ATOM 1272 C C   . THR A 1 163 ? -12.299 -39.533 1.850   1.00 93.23 163 A 1 
ATOM 1273 O O   . THR A 1 163 ? -12.295 -39.348 0.627   1.00 92.85 163 A 1 
ATOM 1274 C CB  . THR A 1 163 ? -10.185 -39.915 3.161   1.00 90.09 163 A 1 
ATOM 1275 O OG1 . THR A 1 163 ? -9.437  -39.179 2.226   1.00 85.64 163 A 1 
ATOM 1276 C CG2 . THR A 1 163 ? -9.243  -40.921 3.824   1.00 85.33 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? -13.055 -38.829 2.673   1.00 92.83 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? -13.862 -37.708 2.200   1.00 93.87 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? -12.980 -36.658 1.519   1.00 94.41 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? -13.297 -36.245 0.407   1.00 94.13 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? -14.667 -37.121 3.373   1.00 94.12 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? -15.485 -35.864 3.000   1.00 93.89 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? -16.495 -36.114 1.880   1.00 91.33 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? -16.252 -35.373 4.227   1.00 90.54 164 A 1 
ATOM 1285 N N   . ILE A 1 165 ? -11.864 -36.294 2.122   1.00 93.20 165 A 1 
ATOM 1286 C CA  . ILE A 1 165 ? -10.971 -35.273 1.553   1.00 92.79 165 A 1 
ATOM 1287 C C   . ILE A 1 165 ? -10.382 -35.703 0.205   1.00 93.08 165 A 1 
ATOM 1288 O O   . ILE A 1 165 ? -10.340 -34.900 -0.722  1.00 92.70 165 A 1 
ATOM 1289 C CB  . ILE A 1 165 ? -9.884  -34.871 2.574   1.00 91.25 165 A 1 
ATOM 1290 C CG1 . ILE A 1 165 ? -9.229  -33.523 2.224   1.00 84.04 165 A 1 
ATOM 1291 C CG2 . ILE A 1 165 ? -8.784  -35.946 2.743   1.00 86.09 165 A 1 
ATOM 1292 C CD1 . ILE A 1 165 ? -10.175 -32.334 2.359   1.00 80.22 165 A 1 
ATOM 1293 N N   . ALA A 1 166 ? -10.003 -36.978 0.054   1.00 92.28 166 A 1 
ATOM 1294 C CA  . ALA A 1 166 ? -9.494  -37.501 -1.211  1.00 91.85 166 A 1 
ATOM 1295 C C   . ALA A 1 166 ? -10.578 -37.492 -2.303  1.00 92.53 166 A 1 
ATOM 1296 O O   . ALA A 1 166 ? -10.314 -37.080 -3.434  1.00 92.09 166 A 1 
ATOM 1297 C CB  . ALA A 1 166 ? -8.939  -38.911 -0.982  1.00 91.09 166 A 1 
ATOM 1298 N N   . THR A 1 167 ? -11.802 -37.881 -1.947  1.00 94.06 167 A 1 
ATOM 1299 C CA  . THR A 1 167 ? -12.944 -37.859 -2.874  1.00 94.94 167 A 1 
ATOM 1300 C C   . THR A 1 167 ? -13.327 -36.427 -3.248  1.00 95.25 167 A 1 
ATOM 1301 O O   . THR A 1 167 ? -13.494 -36.131 -4.429  1.00 94.47 167 A 1 
ATOM 1302 C CB  . THR A 1 167 ? -14.144 -38.605 -2.277  1.00 95.12 167 A 1 
ATOM 1303 O OG1 . THR A 1 167 ? -13.766 -39.911 -1.900  1.00 91.54 167 A 1 
ATOM 1304 C CG2 . THR A 1 167 ? -15.285 -38.759 -3.278  1.00 90.89 167 A 1 
ATOM 1305 N N   . MET A 1 168 ? -13.395 -35.521 -2.286  1.00 94.98 168 A 1 
ATOM 1306 C CA  . MET A 1 168 ? -13.625 -34.096 -2.554  1.00 94.98 168 A 1 
ATOM 1307 C C   . MET A 1 168 ? -12.537 -33.525 -3.471  1.00 94.88 168 A 1 
ATOM 1308 O O   . MET A 1 168 ? -12.862 -32.889 -4.467  1.00 94.24 168 A 1 
ATOM 1309 C CB  . MET A 1 168 ? -13.673 -33.298 -1.249  1.00 95.15 168 A 1 
ATOM 1310 C CG  . MET A 1 168 ? -14.948 -33.541 -0.439  1.00 93.50 168 A 1 
ATOM 1311 S SD  . MET A 1 168 ? -14.994 -32.661 1.149   1.00 93.08 168 A 1 
ATOM 1312 C CE  . MET A 1 168 ? -15.118 -30.943 0.585   1.00 83.16 168 A 1 
ATOM 1313 N N   . THR A 1 169 ? -11.274 -33.814 -3.191  1.00 93.67 169 A 1 
ATOM 1314 C CA  . THR A 1 169 ? -10.143 -33.349 -4.013  1.00 92.77 169 A 1 
ATOM 1315 C C   . THR A 1 169 ? -10.238 -33.862 -5.450  1.00 92.77 169 A 1 
ATOM 1316 O O   . THR A 1 169 ? -9.978  -33.111 -6.386  1.00 91.46 169 A 1 
ATOM 1317 C CB  . THR A 1 169 ? -8.804  -33.773 -3.397  1.00 91.47 169 A 1 
ATOM 1318 O OG1 . THR A 1 169 ? -8.678  -33.262 -2.091  1.00 87.44 169 A 1 
ATOM 1319 C CG2 . THR A 1 169 ? -7.598  -33.254 -4.180  1.00 87.07 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? -10.669 -35.104 -5.636  1.00 92.43 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? -10.865 -35.677 -6.974  1.00 92.07 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? -11.931 -34.932 -7.790  1.00 92.14 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? -11.774 -34.790 -8.999  1.00 90.81 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? -11.214 -37.164 -6.819  1.00 91.36 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? -11.330 -37.875 -8.175  1.00 84.08 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? -11.759 -39.332 -7.970  1.00 81.41 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? -12.001 -39.987 -9.329  1.00 71.38 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? -12.685 -41.288 -9.179  1.00 63.71 170 A 1 
ATOM 1329 N N   . HIS A 1 171 ? -12.998 -34.472 -7.137  1.00 93.40 171 A 1 
ATOM 1330 C CA  . HIS A 1 171 ? -14.141 -33.849 -7.814  1.00 92.95 171 A 1 
ATOM 1331 C C   . HIS A 1 171 ? -14.085 -32.321 -7.880  1.00 93.00 171 A 1 
ATOM 1332 O O   . HIS A 1 171 ? -14.602 -31.738 -8.831  1.00 90.97 171 A 1 
ATOM 1333 C CB  . HIS A 1 171 ? -15.432 -34.319 -7.139  1.00 93.33 171 A 1 
ATOM 1334 C CG  . HIS A 1 171 ? -15.761 -35.746 -7.480  1.00 93.65 171 A 1 
ATOM 1335 N ND1 . HIS A 1 171 ? -16.170 -36.192 -8.730  1.00 84.24 171 A 1 
ATOM 1336 C CD2 . HIS A 1 171 ? -15.667 -36.843 -6.663  1.00 83.86 171 A 1 
ATOM 1337 C CE1 . HIS A 1 171 ? -16.308 -37.520 -8.655  1.00 85.84 171 A 1 
ATOM 1338 N NE2 . HIS A 1 171 ? -16.019 -37.946 -7.421  1.00 87.55 171 A 1 
ATOM 1339 N N   . TYR A 1 172 ? -13.471 -31.671 -6.892  1.00 93.22 172 A 1 
ATOM 1340 C CA  . TYR A 1 172 ? -13.403 -30.208 -6.776  1.00 92.92 172 A 1 
ATOM 1341 C C   . TYR A 1 172 ? -12.001 -29.634 -7.026  1.00 91.55 172 A 1 
ATOM 1342 O O   . TYR A 1 172 ? -11.866 -28.423 -7.200  1.00 86.96 172 A 1 
ATOM 1343 C CB  . TYR A 1 172 ? -13.921 -29.797 -5.397  1.00 93.34 172 A 1 
ATOM 1344 C CG  . TYR A 1 172 ? -15.402 -30.045 -5.198  1.00 94.59 172 A 1 
ATOM 1345 C CD1 . TYR A 1 172 ? -16.331 -29.133 -5.727  1.00 90.76 172 A 1 
ATOM 1346 C CD2 . TYR A 1 172 ? -15.861 -31.165 -4.480  1.00 90.34 172 A 1 
ATOM 1347 C CE1 . TYR A 1 172 ? -17.702 -29.321 -5.528  1.00 89.55 172 A 1 
ATOM 1348 C CE2 . TYR A 1 172 ? -17.237 -31.365 -4.275  1.00 90.17 172 A 1 
ATOM 1349 C CZ  . TYR A 1 172 ? -18.155 -30.433 -4.797  1.00 93.86 172 A 1 
ATOM 1350 O OH  . TYR A 1 172 ? -19.497 -30.603 -4.582  1.00 93.10 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? -10.975 -30.479 -7.039  1.00 90.32 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? -9.580  -30.044 -7.050  1.00 89.58 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? -9.133  -29.468 -5.704  1.00 90.14 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? -9.950  -29.123 -4.847  1.00 89.36 173 A 1 
ATOM 1355 N N   . ASP A 1 174 ? -7.825  -29.352 -5.519  1.00 88.96 174 A 1 
ATOM 1356 C CA  . ASP A 1 174 ? -7.247  -28.864 -4.258  1.00 89.04 174 A 1 
ATOM 1357 C C   . ASP A 1 174 ? -7.697  -27.429 -3.919  1.00 89.04 174 A 1 
ATOM 1358 O O   . ASP A 1 174 ? -8.081  -27.149 -2.779  1.00 87.69 174 A 1 
ATOM 1359 C CB  . ASP A 1 174 ? -5.716  -28.953 -4.342  1.00 88.50 174 A 1 
ATOM 1360 C CG  . ASP A 1 174 ? -5.243  -30.412 -4.344  1.00 87.67 174 A 1 
ATOM 1361 O OD1 . ASP A 1 174 ? -5.233  -31.033 -3.256  1.00 81.99 174 A 1 
ATOM 1362 O OD2 . ASP A 1 174 ? -4.915  -30.936 -5.434  1.00 82.11 174 A 1 
ATOM 1363 N N   . SER A 1 175 ? -7.734  -26.549 -4.917  1.00 88.43 175 A 1 
ATOM 1364 C CA  . SER A 1 175 ? -8.203  -25.165 -4.770  1.00 87.86 175 A 1 
ATOM 1365 C C   . SER A 1 175 ? -9.690  -25.100 -4.396  1.00 88.35 175 A 1 
ATOM 1366 O O   . SER A 1 175 ? -10.068 -24.425 -3.436  1.00 87.48 175 A 1 
ATOM 1367 C CB  . SER A 1 175 ? -7.941  -24.399 -6.072  1.00 85.35 175 A 1 
ATOM 1368 O OG  . SER A 1 175 ? -8.336  -23.050 -5.940  1.00 78.04 175 A 1 
ATOM 1369 N N   . GLY A 1 176 ? -10.526 -25.862 -5.103  1.00 88.97 176 A 1 
ATOM 1370 C CA  . GLY A 1 176 ? -11.962 -25.937 -4.835  1.00 89.09 176 A 1 
ATOM 1371 C C   . GLY A 1 176 ? -12.274 -26.476 -3.437  1.00 90.11 176 A 1 
ATOM 1372 O O   . GLY A 1 176 ? -13.102 -25.908 -2.727  1.00 89.52 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? -11.564 -27.516 -2.997  1.00 91.87 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? -11.697 -28.040 -1.629  1.00 92.50 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? -11.306 -26.981 -0.604  1.00 92.15 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? -12.066 -26.747 0.331   1.00 91.50 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? -10.881 -29.326 -1.428  1.00 92.70 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? -10.913 -29.796 0.028   1.00 89.22 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? -11.452 -30.467 -2.270  1.00 88.62 177 A 1 
ATOM 1380 N N   . SER A 1 178 ? -10.181 -26.305 -0.784  1.00 90.25 178 A 1 
ATOM 1381 C CA  . SER A 1 178 ? -9.747  -25.244 0.132   1.00 89.07 178 A 1 
ATOM 1382 C C   . SER A 1 178 ? -10.796 -24.134 0.270   1.00 88.98 178 A 1 
ATOM 1383 O O   . SER A 1 178 ? -11.063 -23.674 1.381   1.00 88.27 178 A 1 
ATOM 1384 C CB  . SER A 1 178 ? -8.415  -24.658 -0.341  1.00 87.34 178 A 1 
ATOM 1385 O OG  . SER A 1 178 ? -7.952  -23.676 0.567   1.00 77.31 178 A 1 
ATOM 1386 N N   . GLN A 1 179 ? -11.433 -23.750 -0.837  1.00 88.29 179 A 1 
ATOM 1387 C CA  . GLN A 1 179 ? -12.490 -22.743 -0.844  1.00 87.78 179 A 1 
ATOM 1388 C C   . GLN A 1 179 ? -13.746 -23.220 -0.098  1.00 88.70 179 A 1 
ATOM 1389 O O   . GLN A 1 179 ? -14.252 -22.495 0.763   1.00 88.63 179 A 1 
ATOM 1390 C CB  . GLN A 1 179 ? -12.787 -22.359 -2.296  1.00 85.81 179 A 1 
ATOM 1391 C CG  . GLN A 1 179 ? -13.770 -21.180 -2.385  1.00 77.71 179 A 1 
ATOM 1392 C CD  . GLN A 1 179 ? -13.971 -20.676 -3.814  1.00 70.33 179 A 1 
ATOM 1393 O OE1 . GLN A 1 179 ? -13.336 -21.104 -4.764  1.00 62.26 179 A 1 
ATOM 1394 N NE2 . GLN A 1 179 ? -14.855 -19.727 -4.011  1.00 57.35 179 A 1 
ATOM 1395 N N   . ILE A 1 180 ? -14.204 -24.449 -0.364  1.00 91.32 180 A 1 
ATOM 1396 C CA  . ILE A 1 180 ? -15.353 -25.067 0.319   1.00 92.18 180 A 1 
ATOM 1397 C C   . ILE A 1 180 ? -15.110 -25.133 1.833   1.00 92.20 180 A 1 
ATOM 1398 O O   . ILE A 1 180 ? -15.975 -24.755 2.626   1.00 91.31 180 A 1 
ATOM 1399 C CB  . ILE A 1 180 ? -15.626 -26.472 -0.268  1.00 92.72 180 A 1 
ATOM 1400 C CG1 . ILE A 1 180 ? -16.191 -26.360 -1.700  1.00 91.66 180 A 1 
ATOM 1401 C CG2 . ILE A 1 180 ? -16.591 -27.287 0.616   1.00 91.85 180 A 1 
ATOM 1402 C CD1 . ILE A 1 180 ? -16.143 -27.675 -2.492  1.00 89.08 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? -13.934 -25.578 2.251   1.00 91.94 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? -13.589 -25.691 3.665   1.00 91.66 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? -13.493 -24.321 4.342   1.00 90.86 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? -13.985 -24.154 5.457   1.00 89.81 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? -12.287 -26.491 3.820   1.00 91.77 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? -12.370 -27.959 3.357   1.00 91.60 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? -11.033 -28.651 3.599   1.00 88.74 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? -13.467 -28.750 4.072   1.00 88.19 181 A 1 
ATOM 1411 N N   . ALA A 1 182 ? -12.941 -23.321 3.663   1.00 88.90 182 A 1 
ATOM 1412 C CA  . ALA A 1 182 ? -12.891 -21.958 4.181   1.00 87.05 182 A 1 
ATOM 1413 C C   . ALA A 1 182 ? -14.291 -21.337 4.345   1.00 87.25 182 A 1 
ATOM 1414 O O   . ALA A 1 182 ? -14.545 -20.648 5.339   1.00 86.28 182 A 1 
ATOM 1415 C CB  . ALA A 1 182 ? -12.013 -21.118 3.257   1.00 85.12 182 A 1 
ATOM 1416 N N   . ALA A 1 183 ? -15.213 -21.604 3.414   1.00 88.90 183 A 1 
ATOM 1417 C CA  . ALA A 1 183 ? -16.609 -21.189 3.541   1.00 88.58 183 A 1 
ATOM 1418 C C   . ALA A 1 183 ? -17.298 -21.907 4.717   1.00 89.07 183 A 1 
ATOM 1419 O O   . ALA A 1 183 ? -17.896 -21.254 5.582   1.00 88.31 183 A 1 
ATOM 1420 C CB  . ALA A 1 183 ? -17.323 -21.438 2.207   1.00 87.91 183 A 1 
ATOM 1421 N N   . ALA A 1 184 ? -17.118 -23.221 4.829   1.00 89.38 184 A 1 
ATOM 1422 C CA  . ALA A 1 184 ? -17.698 -24.035 5.895   1.00 89.98 184 A 1 
ATOM 1423 C C   . ALA A 1 184 ? -17.187 -23.654 7.296   1.00 89.91 184 A 1 
ATOM 1424 O O   . ALA A 1 184 ? -17.938 -23.741 8.269   1.00 88.99 184 A 1 
ATOM 1425 C CB  . ALA A 1 184 ? -17.424 -25.501 5.567   1.00 90.42 184 A 1 
ATOM 1426 N N   . ARG A 1 185 ? -15.961 -23.153 7.423   1.00 88.90 185 A 1 
ATOM 1427 C CA  . ARG A 1 185 ? -15.427 -22.621 8.693   1.00 87.10 185 A 1 
ATOM 1428 C C   . ARG A 1 185 ? -16.176 -21.403 9.225   1.00 86.37 185 A 1 
ATOM 1429 O O   . ARG A 1 185 ? -16.115 -21.145 10.424  1.00 84.77 185 A 1 
ATOM 1430 C CB  . ARG A 1 185 ? -13.949 -22.255 8.548   1.00 84.70 185 A 1 
ATOM 1431 C CG  . ARG A 1 185 ? -13.053 -23.496 8.602   1.00 79.83 185 A 1 
ATOM 1432 C CD  . ARG A 1 185 ? -11.587 -23.104 8.492   1.00 76.87 185 A 1 
ATOM 1433 N NE  . ARG A 1 185 ? -11.042 -22.631 9.783   1.00 71.73 185 A 1 
ATOM 1434 C CZ  . ARG A 1 185 ? -9.819  -22.870 10.231  1.00 67.06 185 A 1 
ATOM 1435 N NH1 . ARG A 1 185 ? -8.923  -23.468 9.507   1.00 61.30 185 A 1 
ATOM 1436 N NH2 . ARG A 1 185 ? -9.474  -22.540 11.432  1.00 61.04 185 A 1 
ATOM 1437 N N   . LYS A 1 186 ? -16.868 -20.666 8.363   1.00 87.65 186 A 1 
ATOM 1438 C CA  . LYS A 1 186 ? -17.648 -19.491 8.777   1.00 85.82 186 A 1 
ATOM 1439 C C   . LYS A 1 186 ? -18.987 -19.873 9.413   1.00 86.68 186 A 1 
ATOM 1440 O O   . LYS A 1 186 ? -19.569 -19.059 10.123  1.00 84.42 186 A 1 
ATOM 1441 C CB  . LYS A 1 186 ? -17.874 -18.559 7.579   1.00 83.08 186 A 1 
ATOM 1442 C CG  . LYS A 1 186 ? -16.564 -18.025 6.968   1.00 77.84 186 A 1 
ATOM 1443 C CD  . LYS A 1 186 ? -16.867 -17.157 5.741   1.00 72.46 186 A 1 
ATOM 1444 C CE  . LYS A 1 186 ? -15.565 -16.661 5.099   1.00 64.66 186 A 1 
ATOM 1445 N NZ  . LYS A 1 186 ? -15.821 -15.889 3.854   1.00 58.49 186 A 1 
ATOM 1446 N N   . SER A 1 187 ? -19.471 -21.087 9.178   1.00 87.11 187 A 1 
ATOM 1447 C CA  . SER A 1 187 ? -20.716 -21.588 9.757   1.00 87.65 187 A 1 
ATOM 1448 C C   . SER A 1 187 ? -20.440 -22.370 11.045  1.00 89.12 187 A 1 
ATOM 1449 O O   . SER A 1 187 ? -19.706 -23.359 11.001  1.00 88.07 187 A 1 
ATOM 1450 C CB  . SER A 1 187 ? -21.456 -22.464 8.747   1.00 85.52 187 A 1 
ATOM 1451 O OG  . SER A 1 187 ? -22.644 -22.959 9.334   1.00 75.72 187 A 1 
ATOM 1452 N N   . PRO A 1 188 ? -21.082 -22.015 12.176  1.00 86.60 188 A 1 
ATOM 1453 C CA  . PRO A 1 188 ? -20.905 -22.751 13.434  1.00 86.72 188 A 1 
ATOM 1454 C C   . PRO A 1 188 ? -21.207 -24.249 13.318  1.00 86.91 188 A 1 
ATOM 1455 O O   . PRO A 1 188 ? -20.545 -25.068 13.951  1.00 84.87 188 A 1 
ATOM 1456 C CB  . PRO A 1 188 ? -21.849 -22.075 14.433  1.00 86.25 188 A 1 
ATOM 1457 C CG  . PRO A 1 188 ? -21.992 -20.655 13.888  1.00 83.71 188 A 1 
ATOM 1458 C CD  . PRO A 1 188 ? -21.922 -20.847 12.379  1.00 85.99 188 A 1 
ATOM 1459 N N   . ALA A 1 189 ? -22.180 -24.615 12.481  1.00 88.98 189 A 1 
ATOM 1460 C CA  . ALA A 1 189 ? -22.611 -26.004 12.308  1.00 88.33 189 A 1 
ATOM 1461 C C   . ALA A 1 189 ? -21.571 -26.890 11.593  1.00 89.01 189 A 1 
ATOM 1462 O O   . ALA A 1 189 ? -21.560 -28.106 11.783  1.00 86.66 189 A 1 
ATOM 1463 C CB  . ALA A 1 189 ? -23.934 -25.989 11.538  1.00 86.51 189 A 1 
ATOM 1464 N N   . THR A 1 190 ? -20.717 -26.309 10.774  1.00 89.49 190 A 1 
ATOM 1465 C CA  . THR A 1 190 ? -19.730 -27.033 9.954   1.00 90.07 190 A 1 
ATOM 1466 C C   . THR A 1 190 ? -18.284 -26.708 10.324  1.00 90.31 190 A 1 
ATOM 1467 O O   . THR A 1 190 ? -17.369 -27.364 9.831   1.00 89.31 190 A 1 
ATOM 1468 C CB  . THR A 1 190 ? -19.973 -26.787 8.455   1.00 89.52 190 A 1 
ATOM 1469 O OG1 . THR A 1 190 ? -20.038 -25.409 8.179   1.00 86.62 190 A 1 
ATOM 1470 C CG2 . THR A 1 190 ? -21.297 -27.400 7.988   1.00 86.19 190 A 1 
ATOM 1471 N N   . GLN A 1 191 ? -18.069 -25.742 11.226  1.00 88.48 191 A 1 
ATOM 1472 C CA  . GLN A 1 191 ? -16.742 -25.230 11.577  1.00 87.46 191 A 1 
ATOM 1473 C C   . GLN A 1 191 ? -15.770 -26.319 12.051  1.00 87.03 191 A 1 
ATOM 1474 O O   . GLN A 1 191 ? -14.642 -26.383 11.557  1.00 86.68 191 A 1 
ATOM 1475 C CB  . GLN A 1 191 ? -16.906 -24.144 12.650  1.00 85.28 191 A 1 
ATOM 1476 C CG  . GLN A 1 191 ? -15.574 -23.466 13.009  1.00 77.16 191 A 1 
ATOM 1477 C CD  . GLN A 1 191 ? -15.731 -22.390 14.086  1.00 74.01 191 A 1 
ATOM 1478 O OE1 . GLN A 1 191 ? -16.775 -22.194 14.673  1.00 65.97 191 A 1 
ATOM 1479 N NE2 . GLN A 1 191 ? -14.688 -21.664 14.402  1.00 62.08 191 A 1 
ATOM 1480 N N   . SER A 1 192 ? -16.191 -27.186 12.974  1.00 86.41 192 A 1 
ATOM 1481 C CA  . SER A 1 192 ? -15.328 -28.255 13.501  1.00 85.97 192 A 1 
ATOM 1482 C C   . SER A 1 192 ? -14.962 -29.279 12.424  1.00 86.19 192 A 1 
ATOM 1483 O O   . SER A 1 192 ? -13.793 -29.629 12.257  1.00 85.22 192 A 1 
ATOM 1484 C CB  . SER A 1 192 ? -16.011 -28.949 14.687  1.00 84.53 192 A 1 
ATOM 1485 O OG  . SER A 1 192 ? -17.254 -29.496 14.294  1.00 73.16 192 A 1 
ATOM 1486 N N   . THR A 1 193 ? -15.945 -29.687 11.620  1.00 89.37 193 A 1 
ATOM 1487 C CA  . THR A 1 193 ? -15.726 -30.596 10.486  1.00 89.06 193 A 1 
ATOM 1488 C C   . THR A 1 193 ? -14.804 -29.968 9.444   1.00 89.84 193 A 1 
ATOM 1489 O O   . THR A 1 193 ? -13.898 -30.639 8.963   1.00 89.28 193 A 1 
ATOM 1490 C CB  . THR A 1 193 ? -17.054 -31.000 9.839   1.00 88.36 193 A 1 
ATOM 1491 O OG1 . THR A 1 193 ? -17.906 -31.559 10.818  1.00 83.96 193 A 1 
ATOM 1492 C CG2 . THR A 1 193 ? -16.884 -32.063 8.758   1.00 83.30 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? -14.985 -28.691 9.132   1.00 89.40 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? -14.136 -27.970 8.190   1.00 89.42 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? -12.688 -27.854 8.688   1.00 89.29 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? -11.771 -28.158 7.930   1.00 88.90 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? -14.753 -26.601 7.920   1.00 89.40 194 A 1 
ATOM 1498 N N   . LYS A 1 195 ? -12.474 -27.513 9.963   1.00 87.73 195 A 1 
ATOM 1499 C CA  . LYS A 1 195 ? -11.137 -27.488 10.589  1.00 86.10 195 A 1 
ATOM 1500 C C   . LYS A 1 195 ? -10.436 -28.847 10.461  1.00 85.99 195 A 1 
ATOM 1501 O O   . LYS A 1 195 ? -9.280  -28.906 10.053  1.00 85.67 195 A 1 
ATOM 1502 C CB  . LYS A 1 195 ? -11.228 -27.109 12.083  1.00 84.41 195 A 1 
ATOM 1503 C CG  . LYS A 1 195 ? -11.473 -25.621 12.399  1.00 76.26 195 A 1 
ATOM 1504 C CD  . LYS A 1 195 ? -11.532 -25.434 13.938  1.00 71.90 195 A 1 
ATOM 1505 C CE  . LYS A 1 195 ? -11.733 -23.995 14.426  1.00 62.04 195 A 1 
ATOM 1506 N NZ  . LYS A 1 195 ? -11.750 -23.914 15.924  1.00 55.87 195 A 1 
ATOM 1507 N N   . ARG A 1 196 ? -11.153 -29.938 10.765  1.00 87.18 196 A 1 
ATOM 1508 C CA  . ARG A 1 196 ? -10.616 -31.296 10.640  1.00 87.97 196 A 1 
ATOM 1509 C C   . ARG A 1 196 ? -10.267 -31.647 9.192   1.00 88.33 196 A 1 
ATOM 1510 O O   . ARG A 1 196 ? -9.197  -32.192 8.941   1.00 87.44 196 A 1 
ATOM 1511 C CB  . ARG A 1 196 ? -11.611 -32.295 11.242  1.00 86.90 196 A 1 
ATOM 1512 C CG  . ARG A 1 196 ? -11.027 -33.719 11.228  1.00 77.65 196 A 1 
ATOM 1513 C CD  . ARG A 1 196 ? -11.980 -34.723 11.887  1.00 75.14 196 A 1 
ATOM 1514 N NE  . ARG A 1 196 ? -13.252 -34.807 11.160  1.00 65.39 196 A 1 
ATOM 1515 C CZ  . ARG A 1 196 ? -14.387 -35.272 11.650  1.00 58.21 196 A 1 
ATOM 1516 N NH1 . ARG A 1 196 ? -14.458 -35.760 12.854  1.00 52.44 196 A 1 
ATOM 1517 N NH2 . ARG A 1 196 ? -15.468 -35.248 10.924  1.00 51.23 196 A 1 
ATOM 1518 N N   . LEU A 1 197 ? -11.132 -31.306 8.242   1.00 90.22 197 A 1 
ATOM 1519 C CA  . LEU A 1 197 ? -10.888 -31.592 6.826   1.00 90.46 197 A 1 
ATOM 1520 C C   . LEU A 1 197 ? -9.757  -30.738 6.230   1.00 90.16 197 A 1 
ATOM 1521 O O   . LEU A 1 197 ? -9.023  -31.241 5.387   1.00 89.78 197 A 1 
ATOM 1522 C CB  . LEU A 1 197 ? -12.186 -31.424 6.027   1.00 91.62 197 A 1 
ATOM 1523 C CG  . LEU A 1 197 ? -13.238 -32.516 6.287   1.00 91.08 197 A 1 
ATOM 1524 C CD1 . LEU A 1 197 ? -14.536 -32.138 5.573   1.00 87.51 197 A 1 
ATOM 1525 C CD2 . LEU A 1 197 ? -12.808 -33.890 5.771   1.00 86.73 197 A 1 
ATOM 1526 N N   . GLU A 1 198 ? -9.562  -29.511 6.686   1.00 89.45 198 A 1 
ATOM 1527 C CA  . GLU A 1 198 ? -8.368  -28.728 6.329   1.00 87.94 198 A 1 
ATOM 1528 C C   . GLU A 1 198 ? -7.087  -29.407 6.821   1.00 87.39 198 A 1 
ATOM 1529 O O   . GLU A 1 198 ? -6.113  -29.506 6.078   1.00 86.89 198 A 1 
ATOM 1530 C CB  . GLU A 1 198 ? -8.417  -27.318 6.940   1.00 86.78 198 A 1 
ATOM 1531 C CG  . GLU A 1 198 ? -9.288  -26.322 6.175   1.00 80.98 198 A 1 
ATOM 1532 C CD  . GLU A 1 198 ? -9.198  -24.902 6.764   1.00 78.20 198 A 1 
ATOM 1533 O OE1 . GLU A 1 198 ? -9.756  -23.960 6.159   1.00 71.22 198 A 1 
ATOM 1534 O OE2 . GLU A 1 198 ? -8.562  -24.703 7.832   1.00 71.83 198 A 1 
ATOM 1535 N N   . ALA A 1 199 ? -7.100  -29.927 8.049   1.00 87.31 199 A 1 
ATOM 1536 C CA  . ALA A 1 199 ? -5.980  -30.685 8.581   1.00 86.24 199 A 1 
ATOM 1537 C C   . ALA A 1 199 ? -5.717  -31.954 7.754   1.00 86.70 199 A 1 
ATOM 1538 O O   . ALA A 1 199 ? -4.580  -32.218 7.363   1.00 85.83 199 A 1 
ATOM 1539 C CB  . ALA A 1 199 ? -6.262  -30.991 10.059  1.00 84.80 199 A 1 
ATOM 1540 N N   . GLU A 1 200 ? -6.771  -32.682 7.399   1.00 88.62 200 A 1 
ATOM 1541 C CA  . GLU A 1 200 ? -6.669  -33.856 6.529   1.00 89.08 200 A 1 
ATOM 1542 C C   . GLU A 1 200 ? -6.169  -33.507 5.113   1.00 89.72 200 A 1 
ATOM 1543 O O   . GLU A 1 200 ? -5.407  -34.276 4.532   1.00 88.98 200 A 1 
ATOM 1544 C CB  . GLU A 1 200 ? -8.025  -34.568 6.446   1.00 89.17 200 A 1 
ATOM 1545 C CG  . GLU A 1 200 ? -8.406  -35.326 7.729   1.00 85.10 200 A 1 
ATOM 1546 C CD  . GLU A 1 200 ? -9.779  -36.009 7.638   1.00 83.03 200 A 1 
ATOM 1547 O OE1 . GLU A 1 200 ? -10.419 -36.203 8.696   1.00 75.39 200 A 1 
ATOM 1548 O OE2 . GLU A 1 200 ? -10.200 -36.363 6.511   1.00 76.23 200 A 1 
ATOM 1549 N N   . GLN A 1 201 ? -6.544  -32.348 4.573   1.00 89.95 201 A 1 
ATOM 1550 C CA  . GLN A 1 201 ? -6.044  -31.867 3.279   1.00 90.32 201 A 1 
ATOM 1551 C C   . GLN A 1 201 ? -4.530  -31.633 3.327   1.00 89.88 201 A 1 
ATOM 1552 O O   . GLN A 1 201 ? -3.797  -32.127 2.467   1.00 89.47 201 A 1 
ATOM 1553 C CB  . GLN A 1 201 ? -6.782  -30.582 2.865   1.00 90.48 201 A 1 
ATOM 1554 C CG  . GLN A 1 201 ? -6.446  -30.174 1.425   1.00 90.47 201 A 1 
ATOM 1555 C CD  . GLN A 1 201 ? -7.116  -28.882 0.965   1.00 90.78 201 A 1 
ATOM 1556 O OE1 . GLN A 1 201 ? -7.303  -27.935 1.712   1.00 86.32 201 A 1 
ATOM 1557 N NE2 . GLN A 1 201 ? -7.468  -28.782 -0.302  1.00 85.48 201 A 1 
ATOM 1558 N N   . VAL A 1 202 ? -4.056  -30.940 4.358   1.00 89.53 202 A 1 
ATOM 1559 C CA  . VAL A 1 202 ? -2.626  -30.709 4.588   1.00 88.51 202 A 1 
ATOM 1560 C C   . VAL A 1 202 ? -1.879  -32.033 4.758   1.00 89.09 202 A 1 
ATOM 1561 O O   . VAL A 1 202 ? -0.841  -32.239 4.130   1.00 88.73 202 A 1 
ATOM 1562 C CB  . VAL A 1 202 ? -2.434  -29.788 5.806   1.00 86.92 202 A 1 
ATOM 1563 C CG1 . VAL A 1 202 ? -0.975  -29.711 6.256   1.00 82.54 202 A 1 
ATOM 1564 C CG2 . VAL A 1 202 ? -2.902  -28.361 5.488   1.00 82.65 202 A 1 
ATOM 1565 N N   . GLN A 1 203 ? -2.429  -32.971 5.530   1.00 88.73 203 A 1 
ATOM 1566 C CA  . GLN A 1 203 ? -1.852  -34.306 5.700   1.00 87.93 203 A 1 
ATOM 1567 C C   . GLN A 1 203 ? -1.773  -35.083 4.392   1.00 88.37 203 A 1 
ATOM 1568 O O   . GLN A 1 203 ? -0.783  -35.765 4.133   1.00 87.63 203 A 1 
ATOM 1569 C CB  . GLN A 1 203 ? -2.684  -35.105 6.715   1.00 86.15 203 A 1 
ATOM 1570 C CG  . GLN A 1 203 ? -2.425  -34.643 8.151   1.00 77.02 203 A 1 
ATOM 1571 C CD  . GLN A 1 203 ? -0.977  -34.862 8.554   1.00 71.42 203 A 1 
ATOM 1572 O OE1 . GLN A 1 203 ? -0.289  -35.728 8.043   1.00 64.44 203 A 1 
ATOM 1573 N NE2 . GLN A 1 203 ? -0.470  -34.064 9.457   1.00 59.88 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? -2.791  -34.965 3.542   1.00 88.38 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? -2.806  -35.607 2.231   1.00 89.08 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? -1.667  -35.090 1.341   1.00 89.64 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? -1.032  -35.883 0.643   1.00 89.02 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? -4.185  -35.386 1.590   1.00 88.71 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? -4.367  -36.103 0.238   1.00 84.95 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? -4.351  -37.625 0.388   1.00 79.30 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? -5.694  -35.695 -0.393  1.00 79.36 204 A 1 
ATOM 1582 N N   . TRP A 1 205 ? -1.399  -33.785 1.380   1.00 91.31 205 A 1 
ATOM 1583 C CA  . TRP A 1 205 ? -0.280  -33.196 0.645   1.00 91.35 205 A 1 
ATOM 1584 C C   . TRP A 1 205 ? 1.081   -33.628 1.209   1.00 91.31 205 A 1 
ATOM 1585 O O   . TRP A 1 205 ? 1.938   -34.045 0.430   1.00 90.13 205 A 1 
ATOM 1586 C CB  . TRP A 1 205 ? -0.411  -31.672 0.638   1.00 91.71 205 A 1 
ATOM 1587 C CG  . TRP A 1 205 ? -1.605  -31.103 -0.059  1.00 91.36 205 A 1 
ATOM 1588 C CD1 . TRP A 1 205 ? -2.270  -31.647 -1.102  1.00 89.38 205 A 1 
ATOM 1589 C CD2 . TRP A 1 205 ? -2.262  -29.827 0.215   1.00 90.44 205 A 1 
ATOM 1590 N NE1 . TRP A 1 205 ? -3.298  -30.797 -1.500  1.00 88.87 205 A 1 
ATOM 1591 C CE2 . TRP A 1 205 ? -3.322  -29.665 -0.716  1.00 89.84 205 A 1 
ATOM 1592 C CE3 . TRP A 1 205 ? -2.050  -28.794 1.157   1.00 89.96 205 A 1 
ATOM 1593 C CZ2 . TRP A 1 205 ? -4.143  -28.521 -0.724  1.00 89.33 205 A 1 
ATOM 1594 C CZ3 . TRP A 1 205 ? -2.869  -27.652 1.151   1.00 89.01 205 A 1 
ATOM 1595 C CH2 . TRP A 1 205 ? -3.905  -27.519 0.222   1.00 88.39 205 A 1 
ATOM 1596 N N   . LEU A 1 206 ? 1.246   -33.626 2.535   1.00 88.70 206 A 1 
ATOM 1597 C CA  . LEU A 1 206 ? 2.473   -34.097 3.187   1.00 87.64 206 A 1 
ATOM 1598 C C   . LEU A 1 206 ? 2.755   -35.571 2.861   1.00 86.80 206 A 1 
ATOM 1599 O O   . LEU A 1 206 ? 3.855   -35.897 2.415   1.00 85.73 206 A 1 
ATOM 1600 C CB  . LEU A 1 206 ? 2.374   -33.885 4.706   1.00 86.96 206 A 1 
ATOM 1601 C CG  . LEU A 1 206 ? 2.474   -32.413 5.149   1.00 82.82 206 A 1 
ATOM 1602 C CD1 . LEU A 1 206 ? 2.100   -32.293 6.621   1.00 79.10 206 A 1 
ATOM 1603 C CD2 . LEU A 1 206 ? 3.888   -31.856 4.972   1.00 78.36 206 A 1 
ATOM 1604 N N   . LYS A 1 207 ? 1.751   -36.446 2.967   1.00 86.30 207 A 1 
ATOM 1605 C CA  . LYS A 1 207 ? 1.882   -37.868 2.599   1.00 85.04 207 A 1 
ATOM 1606 C C   . LYS A 1 207 ? 2.246   -38.082 1.131   1.00 85.06 207 A 1 
ATOM 1607 O O   . LYS A 1 207 ? 2.914   -39.058 0.804   1.00 83.48 207 A 1 
ATOM 1608 C CB  . LYS A 1 207 ? 0.580   -38.624 2.903   1.00 83.13 207 A 1 
ATOM 1609 C CG  . LYS A 1 207 ? 0.509   -39.070 4.364   1.00 72.58 207 A 1 
ATOM 1610 C CD  . LYS A 1 207 ? -0.754  -39.902 4.626   1.00 67.90 207 A 1 
ATOM 1611 C CE  . LYS A 1 207 ? -0.665  -40.462 6.046   1.00 57.31 207 A 1 
ATOM 1612 N NZ  . LYS A 1 207 ? -1.849  -41.251 6.454   1.00 51.38 207 A 1 
ATOM 1613 N N   . LYS A 1 208 ? 1.802   -37.201 0.255   1.00 86.29 208 A 1 
ATOM 1614 C CA  . LYS A 1 208 ? 2.144   -37.241 -1.174  1.00 85.61 208 A 1 
ATOM 1615 C C   . LYS A 1 208 ? 3.499   -36.596 -1.487  1.00 85.94 208 A 1 
ATOM 1616 O O   . LYS A 1 208 ? 3.873   -36.573 -2.657  1.00 83.93 208 A 1 
ATOM 1617 C CB  . LYS A 1 208 ? 1.018   -36.604 -1.998  1.00 84.69 208 A 1 
ATOM 1618 C CG  . LYS A 1 208 ? -0.227  -37.501 -2.094  1.00 80.46 208 A 1 
ATOM 1619 C CD  . LYS A 1 208 ? -1.313  -36.772 -2.893  1.00 76.74 208 A 1 
ATOM 1620 C CE  . LYS A 1 208 ? -2.554  -37.648 -3.068  1.00 69.14 208 A 1 
ATOM 1621 N NZ  . LYS A 1 208 ? -3.603  -36.943 -3.852  1.00 63.25 208 A 1 
ATOM 1622 N N   . GLY A 1 209 ? 4.201   -36.076 -0.488  1.00 86.16 209 A 1 
ATOM 1623 C CA  . GLY A 1 209 ? 5.474   -35.380 -0.669  1.00 85.76 209 A 1 
ATOM 1624 C C   . GLY A 1 209 ? 5.355   -34.088 -1.487  1.00 87.29 209 A 1 
ATOM 1625 O O   . GLY A 1 209 ? 6.286   -33.739 -2.211  1.00 84.85 209 A 1 
ATOM 1626 N N   . ARG A 1 210 ? 4.201   -33.413 -1.429  1.00 89.38 210 A 1 
ATOM 1627 C CA  . ARG A 1 210 ? 3.996   -32.160 -2.165  1.00 90.23 210 A 1 
ATOM 1628 C C   . ARG A 1 210 ? 4.861   -31.054 -1.572  1.00 90.96 210 A 1 
ATOM 1629 O O   . ARG A 1 210 ? 4.814   -30.803 -0.369  1.00 90.25 210 A 1 
ATOM 1630 C CB  . ARG A 1 210 ? 2.522   -31.749 -2.157  1.00 89.88 210 A 1 
ATOM 1631 C CG  . ARG A 1 210 ? 1.599   -32.718 -2.909  1.00 86.99 210 A 1 
ATOM 1632 C CD  . ARG A 1 210 ? 1.980   -32.804 -4.385  1.00 83.10 210 A 1 
ATOM 1633 N NE  . ARG A 1 210 ? 1.007   -33.590 -5.159  1.00 78.32 210 A 1 
ATOM 1634 C CZ  . ARG A 1 210 ? 1.057   -33.769 -6.470  1.00 72.94 210 A 1 
ATOM 1635 N NH1 . ARG A 1 210 ? 2.022   -33.266 -7.199  1.00 66.73 210 A 1 
ATOM 1636 N NH2 . ARG A 1 210 ? 0.134   -34.455 -7.076  1.00 68.86 210 A 1 
ATOM 1637 N N   . THR A 1 211 ? 5.612   -30.382 -2.416  1.00 91.07 211 A 1 
ATOM 1638 C CA  . THR A 1 211 ? 6.404   -29.219 -2.005  1.00 91.16 211 A 1 
ATOM 1639 C C   . THR A 1 211 ? 5.510   -27.984 -1.812  1.00 92.03 211 A 1 
ATOM 1640 O O   . THR A 1 211 ? 4.356   -27.967 -2.267  1.00 91.87 211 A 1 
ATOM 1641 C CB  . THR A 1 211 ? 7.526   -28.927 -3.011  1.00 89.84 211 A 1 
ATOM 1642 O OG1 . THR A 1 211 ? 6.978   -28.531 -4.237  1.00 85.51 211 A 1 
ATOM 1643 C CG2 . THR A 1 211 ? 8.445   -30.127 -3.236  1.00 84.11 211 A 1 
ATOM 1644 N N   . PRO A 1 212 ? 6.004   -26.934 -1.148  1.00 92.83 212 A 1 
ATOM 1645 C CA  . PRO A 1 212 ? 5.313   -25.646 -1.125  1.00 93.03 212 A 1 
ATOM 1646 C C   . PRO A 1 212 ? 5.019   -25.088 -2.522  1.00 93.37 212 A 1 
ATOM 1647 O O   . PRO A 1 212 ? 3.947   -24.529 -2.730  1.00 92.39 212 A 1 
ATOM 1648 C CB  . PRO A 1 212 ? 6.231   -24.722 -0.324  1.00 92.04 212 A 1 
ATOM 1649 C CG  . PRO A 1 212 ? 6.956   -25.684 0.615   1.00 89.91 212 A 1 
ATOM 1650 C CD  . PRO A 1 212 ? 7.154   -26.912 -0.266  1.00 91.47 212 A 1 
ATOM 1651 N N   . ASP A 1 213 ? 5.913   -25.296 -3.486  1.00 92.70 213 A 1 
ATOM 1652 C CA  . ASP A 1 213 ? 5.726   -24.854 -4.875  1.00 91.46 213 A 1 
ATOM 1653 C C   . ASP A 1 213 ? 4.632   -25.665 -5.594  1.00 90.92 213 A 1 
ATOM 1654 O O   . ASP A 1 213 ? 3.768   -25.099 -6.265  1.00 89.45 213 A 1 
ATOM 1655 C CB  . ASP A 1 213 ? 7.069   -24.936 -5.623  1.00 89.83 213 A 1 
ATOM 1656 C CG  . ASP A 1 213 ? 8.153   -24.114 -4.927  1.00 85.98 213 A 1 
ATOM 1657 O OD1 . ASP A 1 213 ? 7.971   -22.896 -4.734  1.00 79.91 213 A 1 
ATOM 1658 O OD2 . ASP A 1 213 ? 9.146   -24.711 -4.433  1.00 78.99 213 A 1 
ATOM 1659 N N   . ASP A 1 214 ? 4.584   -26.986 -5.373  1.00 91.69 214 A 1 
ATOM 1660 C CA  . ASP A 1 214 ? 3.506   -27.834 -5.898  1.00 90.45 214 A 1 
ATOM 1661 C C   . ASP A 1 214 ? 2.143   -27.401 -5.356  1.00 90.89 214 A 1 
ATOM 1662 O O   . ASP A 1 214 ? 1.162   -27.317 -6.093  1.00 89.84 214 A 1 
ATOM 1663 C CB  . ASP A 1 214 ? 3.693   -29.301 -5.487  1.00 88.52 214 A 1 
ATOM 1664 C CG  . ASP A 1 214 ? 4.913   -29.991 -6.068  1.00 83.47 214 A 1 
ATOM 1665 O OD1 . ASP A 1 214 ? 5.151   -29.847 -7.284  1.00 77.40 214 A 1 
ATOM 1666 O OD2 . ASP A 1 214 ? 5.543   -30.739 -5.284  1.00 76.49 214 A 1 
ATOM 1667 N N   . THR A 1 215 ? 2.063   -27.145 -4.056  1.00 91.99 215 A 1 
ATOM 1668 C CA  . THR A 1 215 ? 0.798   -26.748 -3.432  1.00 92.30 215 A 1 
ATOM 1669 C C   . THR A 1 215 ? 0.370   -25.345 -3.836  1.00 91.78 215 A 1 
ATOM 1670 O O   . THR A 1 215 ? -0.829  -25.106 -3.951  1.00 90.48 215 A 1 
ATOM 1671 C CB  . THR A 1 215 ? 0.825   -26.878 -1.908  1.00 91.83 215 A 1 
ATOM 1672 O OG1 . THR A 1 215 ? 1.933   -26.231 -1.338  1.00 82.70 215 A 1 
ATOM 1673 C CG2 . THR A 1 215 ? 0.877   -28.342 -1.491  1.00 82.71 215 A 1 
ATOM 1674 N N   . PHE A 1 216 ? 1.303   -24.450 -4.121  1.00 93.09 216 A 1 
ATOM 1675 C CA  . PHE A 1 216 ? 0.996   -23.120 -4.645  1.00 92.63 216 A 1 
ATOM 1676 C C   . PHE A 1 216 ? 0.242   -23.198 -5.975  1.00 91.80 216 A 1 
ATOM 1677 O O   . PHE A 1 216 ? -0.820  -22.592 -6.129  1.00 90.47 216 A 1 
ATOM 1678 C CB  . PHE A 1 216 ? 2.300   -22.327 -4.798  1.00 92.27 216 A 1 
ATOM 1679 C CG  . PHE A 1 216 ? 2.073   -20.856 -5.073  1.00 92.81 216 A 1 
ATOM 1680 C CD1 . PHE A 1 216 ? 2.081   -20.358 -6.386  1.00 90.59 216 A 1 
ATOM 1681 C CD2 . PHE A 1 216 ? 1.840   -19.975 -4.002  1.00 90.24 216 A 1 
ATOM 1682 C CE1 . PHE A 1 216 ? 1.845   -18.993 -6.624  1.00 88.95 216 A 1 
ATOM 1683 C CE2 . PHE A 1 216 ? 1.608   -18.611 -4.235  1.00 89.04 216 A 1 
ATOM 1684 C CZ  . PHE A 1 216 ? 1.606   -18.122 -5.546  1.00 90.61 216 A 1 
ATOM 1685 N N   . THR A 1 217 ? 0.740   -24.018 -6.890  1.00 89.99 217 A 1 
ATOM 1686 C CA  . THR A 1 217 ? 0.105   -24.246 -8.195  1.00 88.08 217 A 1 
ATOM 1687 C C   . THR A 1 217 ? -1.178  -25.068 -8.092  1.00 87.50 217 A 1 
ATOM 1688 O O   . THR A 1 217 ? -2.170  -24.717 -8.732  1.00 85.72 217 A 1 
ATOM 1689 C CB  . THR A 1 217 ? 1.079   -24.905 -9.184  1.00 85.61 217 A 1 
ATOM 1690 O OG1 . THR A 1 217 ? 1.871   -25.884 -8.569  1.00 77.99 217 A 1 
ATOM 1691 C CG2 . THR A 1 217 ? 2.034   -23.882 -9.784  1.00 74.64 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? -1.220  -26.102 -7.242  1.00 88.35 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? -2.436  -26.892 -6.987  1.00 87.66 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? -3.593  -26.037 -6.457  1.00 87.32 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? -4.747  -26.260 -6.822  1.00 84.84 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? -2.124  -28.002 -5.968  1.00 86.21 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? -1.360  -29.208 -6.541  1.00 81.50 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? -0.897  -30.101 -5.389  1.00 75.71 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? -2.226  -30.044 -7.475  1.00 75.72 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? -3.289  -25.049 -5.627  1.00 88.69 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? -4.261  -24.095 -5.092  1.00 88.11 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? -4.594  -22.952 -6.066  1.00 87.41 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? -5.402  -22.087 -5.725  1.00 85.36 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? -3.748  -23.569 -3.745  1.00 88.59 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? -3.767  -24.617 -2.614  1.00 88.33 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? -3.031  -24.063 -1.394  1.00 85.86 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? -5.190  -24.975 -2.193  1.00 85.78 219 A 1 
ATOM 1708 N N   . SER A 1 220 ? -4.008  -22.951 -7.257  1.00 87.02 220 A 1 
ATOM 1709 C CA  . SER A 1 220 ? -4.191  -21.912 -8.283  1.00 85.87 220 A 1 
ATOM 1710 C C   . SER A 1 220 ? -3.837  -20.497 -7.797  1.00 86.43 220 A 1 
ATOM 1711 O O   . SER A 1 220 ? -4.435  -19.517 -8.234  1.00 84.25 220 A 1 
ATOM 1712 C CB  . SER A 1 220 ? -5.594  -21.972 -8.902  1.00 83.91 220 A 1 
ATOM 1713 O OG  . SER A 1 220 ? -5.892  -23.282 -9.353  1.00 76.71 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? -2.883  -20.393 -6.879  1.00 87.22 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? -2.447  -19.106 -6.322  1.00 87.95 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? -1.647  -18.269 -7.324  1.00 86.80 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? -1.651  -17.045 -7.226  1.00 84.19 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? -1.637  -19.353 -5.045  1.00 88.83 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? -2.458  -19.920 -3.875  1.00 89.83 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? -1.527  -20.303 -2.726  1.00 86.53 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? -3.472  -18.907 -3.342  1.00 85.94 221 A 1 
ATOM 1722 N N   . ASP A 1 222 ? -1.057  -18.922 -8.312  1.00 87.96 222 A 1 
ATOM 1723 C CA  . ASP A 1 222 ? -0.420  -18.304 -9.478  1.00 85.14 222 A 1 
ATOM 1724 C C   . ASP A 1 222 ? -1.381  -17.416 -10.288 1.00 84.33 222 A 1 
ATOM 1725 O O   . ASP A 1 222 ? -0.954  -16.536 -11.027 1.00 80.92 222 A 1 
ATOM 1726 C CB  . ASP A 1 222 ? 0.151   -19.431 -10.367 1.00 82.71 222 A 1 
ATOM 1727 C CG  . ASP A 1 222 ? -0.903  -20.423 -10.901 1.00 78.75 222 A 1 
ATOM 1728 O OD1 . ASP A 1 222 ? -1.720  -20.929 -10.094 1.00 72.08 222 A 1 
ATOM 1729 O OD2 . ASP A 1 222 ? -0.932  -20.683 -12.124 1.00 71.78 222 A 1 
ATOM 1730 N N   . ARG A 1 223 ? -2.693  -17.609 -10.126 1.00 82.44 223 A 1 
ATOM 1731 C CA  . ARG A 1 223 ? -3.748  -16.888 -10.861 1.00 81.10 223 A 1 
ATOM 1732 C C   . ARG A 1 223 ? -4.562  -15.928 -9.995  1.00 80.24 223 A 1 
ATOM 1733 O O   . ARG A 1 223 ? -5.527  -15.351 -10.492 1.00 75.71 223 A 1 
ATOM 1734 C CB  . ARG A 1 223 ? -4.670  -17.896 -11.549 1.00 78.92 223 A 1 
ATOM 1735 C CG  . ARG A 1 223 ? -3.886  -18.845 -12.460 1.00 73.64 223 A 1 
ATOM 1736 C CD  . ARG A 1 223 ? -4.840  -19.790 -13.174 1.00 68.90 223 A 1 
ATOM 1737 N NE  . ARG A 1 223 ? -4.081  -20.832 -13.868 1.00 61.07 223 A 1 
ATOM 1738 C CZ  . ARG A 1 223 ? -4.557  -21.714 -14.723 1.00 53.77 223 A 1 
ATOM 1739 N NH1 . ARG A 1 223 ? -5.820  -21.724 -15.056 1.00 49.10 223 A 1 
ATOM 1740 N NH2 . ARG A 1 223 ? -3.755  -22.598 -15.239 1.00 47.44 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? -4.217  -15.790 -8.730  1.00 82.32 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? -5.000  -14.974 -7.802  1.00 79.61 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? -4.827  -13.456 -8.025  1.00 78.68 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? -5.705  -12.684 -7.639  1.00 73.72 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? -4.637  -15.389 -6.376  1.00 78.50 224 A 1 
ATOM 1746 N N   . GLY A 1 225 ? -3.727  -13.029 -8.634  1.00 79.99 225 A 1 
ATOM 1747 C CA  . GLY A 1 225 ? -3.440  -11.613 -8.868  1.00 79.64 225 A 1 
ATOM 1748 C C   . GLY A 1 225 ? -3.389  -10.798 -7.568  1.00 82.05 225 A 1 
ATOM 1749 O O   . GLY A 1 225 ? -2.878  -11.266 -6.549  1.00 79.38 225 A 1 
ATOM 1750 N N   . ASP A 1 226 ? -3.959  -9.601  -7.589  1.00 81.26 226 A 1 
ATOM 1751 C CA  . ASP A 1 226 ? -3.948  -8.680  -6.440  1.00 81.12 226 A 1 
ATOM 1752 C C   . ASP A 1 226 ? -4.674  -9.232  -5.202  1.00 82.37 226 A 1 
ATOM 1753 O O   . ASP A 1 226 ? -4.344  -8.878  -4.067  1.00 79.60 226 A 1 
ATOM 1754 C CB  . ASP A 1 226 ? -4.576  -7.338  -6.862  1.00 78.11 226 A 1 
ATOM 1755 C CG  . ASP A 1 226 ? -3.749  -6.552  -7.890  1.00 73.65 226 A 1 
ATOM 1756 O OD1 . ASP A 1 226 ? -2.533  -6.811  -7.992  1.00 67.11 226 A 1 
ATOM 1757 O OD2 . ASP A 1 226 ? -4.349  -5.672  -8.548  1.00 66.69 226 A 1 
ATOM 1758 N N   . ASP A 1 227 ? -5.618  -10.158 -5.403  1.00 83.60 227 A 1 
ATOM 1759 C CA  . ASP A 1 227 ? -6.369  -10.804 -4.325  1.00 84.04 227 A 1 
ATOM 1760 C C   . ASP A 1 227 ? -5.615  -11.975 -3.670  1.00 86.45 227 A 1 
ATOM 1761 O O   . ASP A 1 227 ? -6.152  -12.641 -2.774  1.00 84.49 227 A 1 
ATOM 1762 C CB  . ASP A 1 227 ? -7.750  -11.242 -4.837  1.00 79.78 227 A 1 
ATOM 1763 C CG  . ASP A 1 227 ? -8.714  -10.080 -5.097  1.00 74.17 227 A 1 
ATOM 1764 O OD1 . ASP A 1 227 ? -8.636  -9.075  -4.349  1.00 66.04 227 A 1 
ATOM 1765 O OD2 . ASP A 1 227 ? -9.589  -10.249 -5.973  1.00 66.15 227 A 1 
ATOM 1766 N N   . LEU A 1 228 ? -4.367  -12.222 -4.051  1.00 87.94 228 A 1 
ATOM 1767 C CA  . LEU A 1 228 ? -3.558  -13.338 -3.558  1.00 89.81 228 A 1 
ATOM 1768 C C   . LEU A 1 228 ? -3.615  -13.473 -2.029  1.00 90.27 228 A 1 
ATOM 1769 O O   . LEU A 1 228 ? -4.005  -14.521 -1.510  1.00 89.53 228 A 1 
ATOM 1770 C CB  . LEU A 1 228 ? -2.110  -13.156 -4.054  1.00 89.98 228 A 1 
ATOM 1771 C CG  . LEU A 1 228 ? -1.131  -14.244 -3.559  1.00 90.01 228 A 1 
ATOM 1772 C CD1 . LEU A 1 228 ? -1.479  -15.619 -4.113  1.00 86.73 228 A 1 
ATOM 1773 C CD2 . LEU A 1 228 ? 0.292   -13.895 -3.984  1.00 86.38 228 A 1 
ATOM 1774 N N   . LEU A 1 229 ? -3.283  -12.412 -1.295  1.00 90.58 229 A 1 
ATOM 1775 C CA  . LEU A 1 229 ? -3.218  -12.449 0.169   1.00 90.50 229 A 1 
ATOM 1776 C C   . LEU A 1 229 ? -4.599  -12.548 0.837   1.00 88.98 229 A 1 
ATOM 1777 O O   . LEU A 1 229 ? -4.693  -13.023 1.970   1.00 86.56 229 A 1 
ATOM 1778 C CB  . LEU A 1 229 ? -2.454  -11.222 0.693   1.00 90.31 229 A 1 
ATOM 1779 C CG  . LEU A 1 229 ? -0.919  -11.385 0.708   1.00 90.18 229 A 1 
ATOM 1780 C CD1 . LEU A 1 229 ? -0.291  -11.403 -0.685  1.00 82.37 229 A 1 
ATOM 1781 C CD2 . LEU A 1 229 ? -0.287  -10.230 1.484   1.00 80.98 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? -5.653  -12.118 0.152   1.00 88.72 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? -7.028  -12.185 0.644   1.00 86.41 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? -7.672  -13.563 0.422   1.00 85.49 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? -8.657  -13.901 1.084   1.00 82.70 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? -7.834  -11.072 -0.029  1.00 84.31 230 A 1 
ATOM 1787 N N   . SER A 1 231 ? -7.109  -14.370 -0.476  1.00 86.44 231 A 1 
ATOM 1788 C CA  . SER A 1 231 ? -7.688  -15.658 -0.839  1.00 85.26 231 A 1 
ATOM 1789 C C   . SER A 1 231 ? -7.664  -16.669 0.323   1.00 85.68 231 A 1 
ATOM 1790 O O   . SER A 1 231 ? -6.690  -16.757 1.082   1.00 85.45 231 A 1 
ATOM 1791 C CB  . SER A 1 231 ? -7.022  -16.224 -2.099  1.00 83.50 231 A 1 
ATOM 1792 O OG  . SER A 1 231 ? -5.753  -16.755 -1.806  1.00 78.04 231 A 1 
ATOM 1793 N N   . PRO A 1 232 ? -8.723  -17.495 0.473   1.00 84.15 232 A 1 
ATOM 1794 C CA  . PRO A 1 232 ? -8.716  -18.604 1.427   1.00 83.29 232 A 1 
ATOM 1795 C C   . PRO A 1 232 ? -7.595  -19.609 1.153   1.00 85.13 232 A 1 
ATOM 1796 O O   . PRO A 1 232 ? -6.961  -20.110 2.084   1.00 84.71 232 A 1 
ATOM 1797 C CB  . PRO A 1 232 ? -10.091 -19.261 1.285   1.00 81.43 232 A 1 
ATOM 1798 C CG  . PRO A 1 232 ? -10.979 -18.152 0.734   1.00 78.00 232 A 1 
ATOM 1799 C CD  . PRO A 1 232 ? -10.022 -17.383 -0.170  1.00 80.00 232 A 1 
ATOM 1800 N N   . GLN A 1 233 ? -7.316  -19.852 -0.115  1.00 85.28 233 A 1 
ATOM 1801 C CA  . GLN A 1 233 ? -6.262  -20.745 -0.587  1.00 87.08 233 A 1 
ATOM 1802 C C   . GLN A 1 233 ? -4.881  -20.279 -0.113  1.00 88.66 233 A 1 
ATOM 1803 O O   . GLN A 1 233 ? -4.088  -21.104 0.333   1.00 88.37 233 A 1 
ATOM 1804 C CB  . GLN A 1 233 ? -6.290  -20.831 -2.119  1.00 85.73 233 A 1 
ATOM 1805 C CG  . GLN A 1 233 ? -7.527  -21.517 -2.719  1.00 83.20 233 A 1 
ATOM 1806 C CD  . GLN A 1 233 ? -8.749  -20.620 -2.902  1.00 81.56 233 A 1 
ATOM 1807 O OE1 . GLN A 1 233 ? -8.878  -19.531 -2.359  1.00 75.18 233 A 1 
ATOM 1808 N NE2 . GLN A 1 233 ? -9.710  -21.060 -3.680  1.00 72.05 233 A 1 
ATOM 1809 N N   . PHE A 1 234 ? -4.615  -18.975 -0.115  1.00 89.92 234 A 1 
ATOM 1810 C CA  . PHE A 1 234 ? -3.361  -18.428 0.400   1.00 90.85 234 A 1 
ATOM 1811 C C   . PHE A 1 234 ? -3.184  -18.695 1.898   1.00 90.76 234 A 1 
ATOM 1812 O O   . PHE A 1 234 ? -2.103  -19.071 2.346   1.00 90.44 234 A 1 
ATOM 1813 C CB  . PHE A 1 234 ? -3.299  -16.929 0.114   1.00 91.38 234 A 1 
ATOM 1814 C CG  . PHE A 1 234 ? -1.972  -16.308 0.492   1.00 92.25 234 A 1 
ATOM 1815 C CD1 . PHE A 1 234 ? -1.841  -15.556 1.673   1.00 90.42 234 A 1 
ATOM 1816 C CD2 . PHE A 1 234 ? -0.855  -16.491 -0.341  1.00 90.10 234 A 1 
ATOM 1817 C CE1 . PHE A 1 234 ? -0.607  -14.979 2.009   1.00 89.75 234 A 1 
ATOM 1818 C CE2 . PHE A 1 234 ? 0.380   -15.918 -0.008  1.00 89.71 234 A 1 
ATOM 1819 C CZ  . PHE A 1 234 ? 0.504   -15.160 1.166   1.00 91.24 234 A 1 
ATOM 1820 N N   . ASN A 1 235 ? -4.259  -18.581 2.682   1.00 89.16 235 A 1 
ATOM 1821 C CA  . ASN A 1 235 ? -4.223  -18.940 4.098   1.00 87.49 235 A 1 
ATOM 1822 C C   . ASN A 1 235 ? -3.915  -20.427 4.312   1.00 88.03 235 A 1 
ATOM 1823 O O   . ASN A 1 235 ? -3.108  -20.762 5.182   1.00 87.16 235 A 1 
ATOM 1824 C CB  . ASN A 1 235 ? -5.547  -18.544 4.764   1.00 85.48 235 A 1 
ATOM 1825 C CG  . ASN A 1 235 ? -5.593  -17.064 5.077   1.00 77.45 235 A 1 
ATOM 1826 O OD1 . ASN A 1 235 ? -4.719  -16.532 5.742   1.00 69.58 235 A 1 
ATOM 1827 N ND2 . ASN A 1 235 ? -6.623  -16.375 4.648   1.00 66.67 235 A 1 
ATOM 1828 N N   . THR A 1 236 ? -4.512  -21.307 3.507   1.00 88.79 236 A 1 
ATOM 1829 C CA  . THR A 1 236 ? -4.218  -22.748 3.528   1.00 88.96 236 A 1 
ATOM 1830 C C   . THR A 1 236 ? -2.762  -23.020 3.147   1.00 90.25 236 A 1 
ATOM 1831 O O   . THR A 1 236 ? -2.087  -23.793 3.825   1.00 89.67 236 A 1 
ATOM 1832 C CB  . THR A 1 236 ? -5.167  -23.514 2.595   1.00 87.88 236 A 1 
ATOM 1833 O OG1 . THR A 1 236 ? -6.505  -23.253 2.968   1.00 83.90 236 A 1 
ATOM 1834 C CG2 . THR A 1 236 ? -4.977  -25.027 2.678   1.00 83.47 236 A 1 
ATOM 1835 N N   . TRP A 1 237 ? -2.243  -22.333 2.134   1.00 91.07 237 A 1 
ATOM 1836 C CA  . TRP A 1 237 ? -0.857  -22.472 1.689   1.00 92.57 237 A 1 
ATOM 1837 C C   . TRP A 1 237 ? 0.156   -21.996 2.740   1.00 92.77 237 A 1 
ATOM 1838 O O   . TRP A 1 237 ? 1.111   -22.713 3.035   1.00 92.30 237 A 1 
ATOM 1839 C CB  . TRP A 1 237 ? -0.687  -21.719 0.375   1.00 93.37 237 A 1 
ATOM 1840 C CG  . TRP A 1 237 ? 0.673   -21.866 -0.223  1.00 93.70 237 A 1 
ATOM 1841 C CD1 . TRP A 1 237 ? 1.181   -22.999 -0.756  1.00 92.50 237 A 1 
ATOM 1842 C CD2 . TRP A 1 237 ? 1.710   -20.846 -0.349  1.00 93.62 237 A 1 
ATOM 1843 N NE1 . TRP A 1 237 ? 2.462   -22.751 -1.229  1.00 92.78 237 A 1 
ATOM 1844 C CE2 . TRP A 1 237 ? 2.819   -21.439 -1.009  1.00 93.71 237 A 1 
ATOM 1845 C CE3 . TRP A 1 237 ? 1.796   -19.483 0.005   1.00 93.76 237 A 1 
ATOM 1846 C CZ2 . TRP A 1 237 ? 3.982   -20.703 -1.327  1.00 93.57 237 A 1 
ATOM 1847 C CZ3 . TRP A 1 237 ? 2.953   -18.751 -0.304  1.00 92.61 237 A 1 
ATOM 1848 C CH2 . TRP A 1 237 ? 4.033   -19.355 -0.967  1.00 92.20 237 A 1 
ATOM 1849 N N   . MET A 1 238 ? -0.087  -20.859 3.395   1.00 93.00 238 A 1 
ATOM 1850 C CA  . MET A 1 238 ? 0.748   -20.405 4.518   1.00 91.78 238 A 1 
ATOM 1851 C C   . MET A 1 238 ? 0.790   -21.425 5.667   1.00 91.08 238 A 1 
ATOM 1852 O O   . MET A 1 238 ? 1.845   -21.641 6.264   1.00 90.18 238 A 1 
ATOM 1853 C CB  . MET A 1 238 ? 0.231   -19.074 5.076   1.00 90.80 238 A 1 
ATOM 1854 C CG  . MET A 1 238 ? 0.574   -17.858 4.213   1.00 87.41 238 A 1 
ATOM 1855 S SD  . MET A 1 238 ? 0.253   -16.276 5.062   1.00 85.58 238 A 1 
ATOM 1856 C CE  . MET A 1 238 ? -1.551  -16.331 5.194   1.00 74.64 238 A 1 
ATOM 1857 N N   . LYS A 1 239 ? -0.344  -22.059 5.978   1.00 90.16 239 A 1 
ATOM 1858 C CA  . LYS A 1 239 ? -0.384  -23.155 6.958   1.00 88.59 239 A 1 
ATOM 1859 C C   . LYS A 1 239 ? 0.448   -24.335 6.479   1.00 89.73 239 A 1 
ATOM 1860 O O   . LYS A 1 239 ? 1.237   -24.864 7.257   1.00 88.99 239 A 1 
ATOM 1861 C CB  . LYS A 1 239 ? -1.820  -23.619 7.214   1.00 86.04 239 A 1 
ATOM 1862 C CG  . LYS A 1 239 ? -2.662  -22.623 8.020   1.00 77.89 239 A 1 
ATOM 1863 C CD  . LYS A 1 239 ? -4.077  -23.200 8.122   1.00 73.35 239 A 1 
ATOM 1864 C CE  . LYS A 1 239 ? -5.028  -22.311 8.901   1.00 63.91 239 A 1 
ATOM 1865 N NZ  . LYS A 1 239 ? -6.346  -22.979 8.998   1.00 58.06 239 A 1 
ATOM 1866 N N   . TYR A 1 240 ? 0.309   -24.717 5.206   1.00 89.95 240 A 1 
ATOM 1867 C CA  . TYR A 1 240 ? 1.065   -25.826 4.634   1.00 91.91 240 A 1 
ATOM 1868 C C   . TYR A 1 240 ? 2.579   -25.619 4.738   1.00 92.48 240 A 1 
ATOM 1869 O O   . TYR A 1 240 ? 3.268   -26.533 5.178   1.00 92.11 240 A 1 
ATOM 1870 C CB  . TYR A 1 240 ? 0.655   -26.069 3.184   1.00 92.33 240 A 1 
ATOM 1871 C CG  . TYR A 1 240 ? 1.346   -27.291 2.617   1.00 92.92 240 A 1 
ATOM 1872 C CD1 . TYR A 1 240 ? 2.354   -27.175 1.638   1.00 91.23 240 A 1 
ATOM 1873 C CD2 . TYR A 1 240 ? 1.038   -28.559 3.145   1.00 90.85 240 A 1 
ATOM 1874 C CE1 . TYR A 1 240 ? 3.035   -28.314 1.180   1.00 90.13 240 A 1 
ATOM 1875 C CE2 . TYR A 1 240 ? 1.716   -29.703 2.699   1.00 89.97 240 A 1 
ATOM 1876 C CZ  . TYR A 1 240 ? 2.714   -29.577 1.717   1.00 91.09 240 A 1 
ATOM 1877 O OH  . TYR A 1 240 ? 3.380   -30.698 1.294   1.00 90.06 240 A 1 
ATOM 1878 N N   . ILE A 1 241 ? 3.082   -24.427 4.446   1.00 92.05 241 A 1 
ATOM 1879 C CA  . ILE A 1 241 ? 4.509   -24.097 4.608   1.00 92.30 241 A 1 
ATOM 1880 C C   . ILE A 1 241 ? 4.973   -24.324 6.052   1.00 91.39 241 A 1 
ATOM 1881 O O   . ILE A 1 241 ? 6.029   -24.910 6.273   1.00 90.09 241 A 1 
ATOM 1882 C CB  . ILE A 1 241 ? 4.790   -22.650 4.140   1.00 92.33 241 A 1 
ATOM 1883 C CG1 . ILE A 1 241 ? 4.684   -22.597 2.602   1.00 90.33 241 A 1 
ATOM 1884 C CG2 . ILE A 1 241 ? 6.179   -22.158 4.598   1.00 90.25 241 A 1 
ATOM 1885 C CD1 . ILE A 1 241 ? 4.765   -21.189 2.024   1.00 86.95 241 A 1 
ATOM 1886 N N   . ASN A 1 242 ? 4.172   -23.928 7.045   1.00 91.08 242 A 1 
ATOM 1887 C CA  . ASN A 1 242 ? 4.517   -24.175 8.447   1.00 88.88 242 A 1 
ATOM 1888 C C   . ASN A 1 242 ? 4.599   -25.669 8.779   1.00 88.24 242 A 1 
ATOM 1889 O O   . ASN A 1 242 ? 5.491   -26.079 9.524   1.00 87.14 242 A 1 
ATOM 1890 C CB  . ASN A 1 242 ? 3.504   -23.476 9.361   1.00 87.10 242 A 1 
ATOM 1891 C CG  . ASN A 1 242 ? 3.774   -21.992 9.518   1.00 78.28 242 A 1 
ATOM 1892 O OD1 . ASN A 1 242 ? 4.888   -21.519 9.504   1.00 70.14 242 A 1 
ATOM 1893 N ND2 . ASN A 1 242 ? 2.746   -21.207 9.757   1.00 68.42 242 A 1 
ATOM 1894 N N   . TYR A 1 243 ? 3.702   -26.492 8.224   1.00 89.88 243 A 1 
ATOM 1895 C CA  . TYR A 1 243 ? 3.752   -27.948 8.401   1.00 88.80 243 A 1 
ATOM 1896 C C   . TYR A 1 243 ? 4.912   -28.574 7.639   1.00 89.43 243 A 1 
ATOM 1897 O O   . TYR A 1 243 ? 5.659   -29.352 8.226   1.00 88.12 243 A 1 
ATOM 1898 C CB  . TYR A 1 243 ? 2.422   -28.599 8.002   1.00 87.18 243 A 1 
ATOM 1899 C CG  . TYR A 1 243 ? 1.304   -28.217 8.931   1.00 82.39 243 A 1 
ATOM 1900 C CD1 . TYR A 1 243 ? 1.426   -28.481 10.305  1.00 75.72 243 A 1 
ATOM 1901 C CD2 . TYR A 1 243 ? 0.189   -27.501 8.454   1.00 75.34 243 A 1 
ATOM 1902 C CE1 . TYR A 1 243 ? 0.496   -27.961 11.210  1.00 71.84 243 A 1 
ATOM 1903 C CE2 . TYR A 1 243 ? -0.751  -26.975 9.354   1.00 70.95 243 A 1 
ATOM 1904 C CZ  . TYR A 1 243 ? -0.564  -27.176 10.732  1.00 73.22 243 A 1 
ATOM 1905 O OH  . TYR A 1 243 ? -1.379  -26.549 11.615  1.00 70.41 243 A 1 
ATOM 1906 N N   . TYR A 1 244 ? 5.125   -28.163 6.397   1.00 89.69 244 A 1 
ATOM 1907 C CA  . TYR A 1 244 ? 6.253   -28.614 5.586   1.00 90.44 244 A 1 
ATOM 1908 C C   . TYR A 1 244 ? 7.590   -28.354 6.290   1.00 90.28 244 A 1 
ATOM 1909 O O   . TYR A 1 244 ? 8.423   -29.250 6.382   1.00 89.46 244 A 1 
ATOM 1910 C CB  . TYR A 1 244 ? 6.199   -27.914 4.226   1.00 90.81 244 A 1 
ATOM 1911 C CG  . TYR A 1 244 ? 7.244   -28.434 3.267   1.00 91.21 244 A 1 
ATOM 1912 C CD1 . TYR A 1 244 ? 8.528   -27.855 3.212   1.00 88.76 244 A 1 
ATOM 1913 C CD2 . TYR A 1 244 ? 6.946   -29.545 2.452   1.00 88.57 244 A 1 
ATOM 1914 C CE1 . TYR A 1 244 ? 9.511   -28.381 2.358   1.00 87.80 244 A 1 
ATOM 1915 C CE2 . TYR A 1 244 ? 7.920   -30.078 1.592   1.00 88.02 244 A 1 
ATOM 1916 C CZ  . TYR A 1 244 ? 9.204   -29.496 1.553   1.00 89.10 244 A 1 
ATOM 1917 O OH  . TYR A 1 244 ? 10.165  -30.032 0.731   1.00 87.74 244 A 1 
ATOM 1918 N N   . ASN A 1 245 ? 7.751   -27.179 6.888   1.00 90.62 245 A 1 
ATOM 1919 C CA  . ASN A 1 245 ? 8.955   -26.822 7.641   1.00 89.93 245 A 1 
ATOM 1920 C C   . ASN A 1 245 ? 9.156   -27.643 8.929   1.00 88.93 245 A 1 
ATOM 1921 O O   . ASN A 1 245 ? 10.289  -27.744 9.410   1.00 87.32 245 A 1 
ATOM 1922 C CB  . ASN A 1 245 ? 8.874   -25.333 8.001   1.00 89.64 245 A 1 
ATOM 1923 C CG  . ASN A 1 245 ? 9.106   -24.398 6.829   1.00 89.10 245 A 1 
ATOM 1924 O OD1 . ASN A 1 245 ? 9.597   -24.757 5.783   1.00 84.18 245 A 1 
ATOM 1925 N ND2 . ASN A 1 245 ? 8.817   -23.125 7.013   1.00 83.47 245 A 1 
ATOM 1926 N N   . LYS A 1 246 ? 8.083   -28.171 9.522   1.00 88.35 246 A 1 
ATOM 1927 C CA  . LYS A 1 246 ? 8.176   -29.077 10.678  1.00 86.79 246 A 1 
ATOM 1928 C C   . LYS A 1 246 ? 8.548   -30.492 10.262  1.00 86.17 246 A 1 
ATOM 1929 O O   . LYS A 1 246 ? 9.334   -31.126 10.954  1.00 84.03 246 A 1 
ATOM 1930 C CB  . LYS A 1 246 ? 6.871   -29.092 11.486  1.00 84.60 246 A 1 
ATOM 1931 C CG  . LYS A 1 246 ? 6.801   -27.903 12.455  1.00 75.36 246 A 1 
ATOM 1932 C CD  . LYS A 1 246 ? 5.646   -28.081 13.447  1.00 69.59 246 A 1 
ATOM 1933 C CE  . LYS A 1 246 ? 5.810   -27.070 14.584  1.00 60.18 246 A 1 
ATOM 1934 N NZ  . LYS A 1 246 ? 4.900   -27.333 15.724  1.00 53.51 246 A 1 
ATOM 1935 N N   . GLU A 1 247 ? 8.001   -30.954 9.150   1.00 86.94 247 A 1 
ATOM 1936 C CA  . GLU A 1 247 ? 8.299   -32.271 8.581   1.00 85.54 247 A 1 
ATOM 1937 C C   . GLU A 1 247 ? 9.684   -32.340 7.943   1.00 86.00 247 A 1 
ATOM 1938 O O   . GLU A 1 247 ? 10.374  -33.347 8.051   1.00 83.59 247 A 1 
ATOM 1939 C CB  . GLU A 1 247 ? 7.245   -32.588 7.512   1.00 83.12 247 A 1 
ATOM 1940 C CG  . GLU A 1 247 ? 5.881   -32.857 8.118   1.00 74.52 247 A 1 
ATOM 1941 C CD  . GLU A 1 247 ? 5.928   -34.092 9.006   1.00 69.70 247 A 1 
ATOM 1942 O OE1 . GLU A 1 247 ? 5.547   -33.975 10.190  1.00 62.17 247 A 1 
ATOM 1943 O OE2 . GLU A 1 247 ? 6.302   -35.171 8.504   1.00 61.88 247 A 1 
ATOM 1944 N N   . ASN A 1 248 ? 10.105  -31.248 7.309   1.00 86.59 248 A 1 
ATOM 1945 C CA  . ASN A 1 248 ? 11.361  -31.134 6.579   1.00 86.46 248 A 1 
ATOM 1946 C C   . ASN A 1 248 ? 12.230  -30.033 7.208   1.00 87.15 248 A 1 
ATOM 1947 O O   . ASN A 1 248 ? 12.394  -28.952 6.632   1.00 84.85 248 A 1 
ATOM 1948 C CB  . ASN A 1 248 ? 11.059  -30.898 5.088   1.00 85.54 248 A 1 
ATOM 1949 C CG  . ASN A 1 248 ? 10.128  -31.954 4.513   1.00 83.50 248 A 1 
ATOM 1950 O OD1 . ASN A 1 248 ? 10.507  -33.061 4.195   1.00 76.64 248 A 1 
ATOM 1951 N ND2 . ASN A 1 248 ? 8.858   -31.640 4.385   1.00 75.55 248 A 1 
ATOM 1952 N N   . PRO A 1 249 ? 12.775  -30.258 8.421   1.00 85.68 249 A 1 
ATOM 1953 C CA  . PRO A 1 249 ? 13.516  -29.223 9.146   1.00 84.97 249 A 1 
ATOM 1954 C C   . PRO A 1 249 ? 14.791  -28.765 8.435   1.00 85.19 249 A 1 
ATOM 1955 O O   . PRO A 1 249 ? 15.245  -27.646 8.692   1.00 81.61 249 A 1 
ATOM 1956 C CB  . PRO A 1 249 ? 13.815  -29.845 10.515  1.00 83.62 249 A 1 
ATOM 1957 C CG  . PRO A 1 249 ? 13.803  -31.351 10.245  1.00 81.00 249 A 1 
ATOM 1958 C CD  . PRO A 1 249 ? 12.717  -31.488 9.184   1.00 84.21 249 A 1 
ATOM 1959 N N   . ASP A 1 250 ? 15.327  -29.600 7.534   1.00 86.35 250 A 1 
ATOM 1960 C CA  . ASP A 1 250 ? 16.518  -29.323 6.726   1.00 86.19 250 A 1 
ATOM 1961 C C   . ASP A 1 250 ? 16.193  -28.510 5.460   1.00 85.98 250 A 1 
ATOM 1962 O O   . ASP A 1 250 ? 17.073  -27.875 4.887   1.00 82.18 250 A 1 
ATOM 1963 C CB  . ASP A 1 250 ? 17.203  -30.653 6.372   1.00 84.41 250 A 1 
ATOM 1964 C CG  . ASP A 1 250 ? 17.577  -31.485 7.606   1.00 77.03 250 A 1 
ATOM 1965 O OD1 . ASP A 1 250 ? 17.952  -30.877 8.637   1.00 68.82 250 A 1 
ATOM 1966 O OD2 . ASP A 1 250 ? 17.454  -32.724 7.533   1.00 68.03 250 A 1 
ATOM 1967 N N   . GLU A 1 251 ? 14.922  -28.464 5.061   1.00 87.44 251 A 1 
ATOM 1968 C CA  . GLU A 1 251 ? 14.426  -27.736 3.883   1.00 86.75 251 A 1 
ATOM 1969 C C   . GLU A 1 251 ? 13.515  -26.557 4.267   1.00 87.52 251 A 1 
ATOM 1970 O O   . GLU A 1 251 ? 12.609  -26.173 3.518   1.00 83.75 251 A 1 
ATOM 1971 C CB  . GLU A 1 251 ? 13.708  -28.688 2.923   1.00 83.52 251 A 1 
ATOM 1972 C CG  . GLU A 1 251 ? 14.620  -29.771 2.341   1.00 76.88 251 A 1 
ATOM 1973 C CD  . GLU A 1 251 ? 13.908  -30.610 1.272   1.00 72.31 251 A 1 
ATOM 1974 O OE1 . GLU A 1 251 ? 14.562  -31.529 0.733   1.00 63.72 251 A 1 
ATOM 1975 O OE2 . GLU A 1 251 ? 12.712  -30.335 0.981   1.00 65.48 251 A 1 
ATOM 1976 N N   . LYS A 1 252 ? 13.744  -25.977 5.439   1.00 87.02 252 A 1 
ATOM 1977 C CA  . LYS A 1 252 ? 12.940  -24.849 5.915   1.00 87.43 252 A 1 
ATOM 1978 C C   . LYS A 1 252 ? 12.937  -23.706 4.914   1.00 87.88 252 A 1 
ATOM 1979 O O   . LYS A 1 252 ? 13.978  -23.253 4.443   1.00 84.65 252 A 1 
ATOM 1980 C CB  . LYS A 1 252 ? 13.429  -24.349 7.274   1.00 83.03 252 A 1 
ATOM 1981 C CG  . LYS A 1 252 ? 12.953  -25.277 8.391   1.00 75.26 252 A 1 
ATOM 1982 C CD  . LYS A 1 252 ? 13.493  -24.801 9.735   1.00 72.90 252 A 1 
ATOM 1983 C CE  . LYS A 1 252 ? 13.061  -25.804 10.794  1.00 63.28 252 A 1 
ATOM 1984 N NZ  . LYS A 1 252 ? 13.791  -25.603 12.061  1.00 57.37 252 A 1 
ATOM 1985 N N   . THR A 1 253 ? 11.744  -23.197 4.675   1.00 90.28 253 A 1 
ATOM 1986 C CA  . THR A 1 253 ? 11.525  -22.067 3.779   1.00 90.78 253 A 1 
ATOM 1987 C C   . THR A 1 253 ? 10.597  -21.037 4.423   1.00 90.82 253 A 1 
ATOM 1988 O O   . THR A 1 253 ? 10.033  -21.268 5.497   1.00 89.24 253 A 1 
ATOM 1989 C CB  . THR A 1 253 ? 11.025  -22.578 2.419   1.00 89.46 253 A 1 
ATOM 1990 O OG1 . THR A 1 253 ? 11.103  -21.538 1.473   1.00 81.82 253 A 1 
ATOM 1991 C CG2 . THR A 1 253 ? 9.586   -23.101 2.444   1.00 82.11 253 A 1 
ATOM 1992 N N   . THR A 1 254 ? 10.445  -19.885 3.792   1.00 91.65 254 A 1 
ATOM 1993 C CA  . THR A 1 254 ? 9.510   -18.844 4.221   1.00 91.29 254 A 1 
ATOM 1994 C C   . THR A 1 254 ? 8.442   -18.621 3.161   1.00 92.21 254 A 1 
ATOM 1995 O O   . THR A 1 254 ? 8.603   -19.012 2.006   1.00 91.75 254 A 1 
ATOM 1996 C CB  . THR A 1 254 ? 10.225  -17.534 4.582   1.00 89.40 254 A 1 
ATOM 1997 O OG1 . THR A 1 254 ? 10.743  -16.907 3.444   1.00 84.51 254 A 1 
ATOM 1998 C CG2 . THR A 1 254 ? 11.353  -17.745 5.588   1.00 84.14 254 A 1 
ATOM 1999 N N   . VAL A 1 255 ? 7.345   -18.005 3.554   1.00 92.12 255 A 1 
ATOM 2000 C CA  . VAL A 1 255 ? 6.272   -17.640 2.621   1.00 92.47 255 A 1 
ATOM 2001 C C   . VAL A 1 255 ? 6.814   -16.719 1.535   1.00 93.24 255 A 1 
ATOM 2002 O O   . VAL A 1 255 ? 6.559   -16.971 0.362   1.00 92.74 255 A 1 
ATOM 2003 C CB  . VAL A 1 255 ? 5.092   -16.985 3.356   1.00 91.70 255 A 1 
ATOM 2004 C CG1 . VAL A 1 255 ? 3.994   -16.517 2.397   1.00 87.66 255 A 1 
ATOM 2005 C CG2 . VAL A 1 255 ? 4.451   -17.962 4.350   1.00 87.93 255 A 1 
ATOM 2006 N N   . LEU A 1 256 ? 7.601   -15.711 1.900   1.00 93.19 256 A 1 
ATOM 2007 C CA  . LEU A 1 256 ? 8.185   -14.791 0.928   1.00 93.49 256 A 1 
ATOM 2008 C C   . LEU A 1 256 ? 9.139   -15.504 -0.033  1.00 92.90 256 A 1 
ATOM 2009 O O   . LEU A 1 256 ? 9.007   -15.333 -1.238  1.00 92.17 256 A 1 
ATOM 2010 C CB  . LEU A 1 256 ? 8.907   -13.647 1.641   1.00 93.05 256 A 1 
ATOM 2011 C CG  . LEU A 1 256 ? 9.401   -12.574 0.646   1.00 92.23 256 A 1 
ATOM 2012 C CD1 . LEU A 1 256 ? 8.251   -11.714 0.122   1.00 87.73 256 A 1 
ATOM 2013 C CD2 . LEU A 1 256 ? 10.404  -11.660 1.325   1.00 86.67 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? 10.038  -16.341 0.479   1.00 93.13 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? 10.980  -17.074 -0.363  1.00 91.97 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? 10.264  -17.934 -1.414  1.00 91.73 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? 10.733  -18.045 -2.540  1.00 90.38 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? 11.875  -17.934 0.527   1.00 90.92 257 A 1 
ATOM 2019 N N   . LYS A 1 258 ? 9.108   -18.507 -1.059  1.00 93.03 258 A 1 
ATOM 2020 C CA  . LYS A 1 258 ? 8.291   -19.278 -1.997  1.00 92.85 258 A 1 
ATOM 2021 C C   . LYS A 1 258 ? 7.415   -18.421 -2.900  1.00 92.47 258 A 1 
ATOM 2022 O O   . LYS A 1 258 ? 7.141   -18.840 -4.017  1.00 90.63 258 A 1 
ATOM 2023 C CB  . LYS A 1 258 ? 7.482   -20.348 -1.246  1.00 92.29 258 A 1 
ATOM 2024 C CG  . LYS A 1 258 ? 8.362   -21.475 -0.678  1.00 89.20 258 A 1 
ATOM 2025 C CD  . LYS A 1 258 ? 9.163   -22.147 -1.791  1.00 86.48 258 A 1 
ATOM 2026 C CE  . LYS A 1 258 ? 9.937   -23.384 -1.372  1.00 83.06 258 A 1 
ATOM 2027 N NZ  . LYS A 1 258 ? 10.672  -23.898 -2.547  1.00 77.30 258 A 1 
ATOM 2028 N N   . LEU A 1 259 ? 7.014   -17.244 -2.479  1.00 93.68 259 A 1 
ATOM 2029 C CA  . LEU A 1 259 ? 6.378   -16.287 -3.390  1.00 93.08 259 A 1 
ATOM 2030 C C   . LEU A 1 259 ? 7.360   -15.826 -4.471  1.00 92.20 259 A 1 
ATOM 2031 O O   . LEU A 1 259 ? 6.991   -15.793 -5.637  1.00 90.79 259 A 1 
ATOM 2032 C CB  . LEU A 1 259 ? 5.815   -15.094 -2.607  1.00 93.22 259 A 1 
ATOM 2033 C CG  . LEU A 1 259 ? 4.555   -15.416 -1.788  1.00 92.67 259 A 1 
ATOM 2034 C CD1 . LEU A 1 259 ? 4.207   -14.234 -0.888  1.00 90.43 259 A 1 
ATOM 2035 C CD2 . LEU A 1 259 ? 3.351   -15.710 -2.676  1.00 89.76 259 A 1 
ATOM 2036 N N   . MET A 1 260 ? 8.611   -15.590 -4.104  1.00 92.55 260 A 1 
ATOM 2037 C CA  . MET A 1 260 ? 9.664   -15.185 -5.039  1.00 91.01 260 A 1 
ATOM 2038 C C   . MET A 1 260 ? 10.095  -16.285 -6.024  1.00 90.13 260 A 1 
ATOM 2039 O O   . MET A 1 260 ? 10.821  -15.987 -6.962  1.00 88.20 260 A 1 
ATOM 2040 C CB  . MET A 1 260 ? 10.886  -14.691 -4.257  1.00 90.13 260 A 1 
ATOM 2041 C CG  . MET A 1 260 ? 10.619  -13.382 -3.512  1.00 85.15 260 A 1 
ATOM 2042 S SD  . MET A 1 260 ? 12.085  -12.709 -2.676  1.00 78.31 260 A 1 
ATOM 2043 C CE  . MET A 1 260 ? 13.006  -12.121 -4.132  1.00 65.95 260 A 1 
ATOM 2044 N N   . THR A 1 261 ? 9.669   -17.543 -5.847  1.00 89.36 261 A 1 
ATOM 2045 C CA  . THR A 1 261 ? 9.853   -18.567 -6.893  1.00 87.85 261 A 1 
ATOM 2046 C C   . THR A 1 261 ? 8.754   -18.531 -7.955  1.00 87.73 261 A 1 
ATOM 2047 O O   . THR A 1 261 ? 8.907   -19.154 -9.001  1.00 84.34 261 A 1 
ATOM 2048 C CB  . THR A 1 261 ? 9.984   -19.995 -6.336  1.00 86.01 261 A 1 
ATOM 2049 O OG1 . THR A 1 261 ? 8.888   -20.408 -5.567  1.00 77.76 261 A 1 
ATOM 2050 C CG2 . THR A 1 261 ? 11.220  -20.145 -5.451  1.00 74.18 261 A 1 
ATOM 2051 N N   . HIS A 1 262 ? 7.658   -17.826 -7.687  1.00 90.34 262 A 1 
ATOM 2052 C CA  . HIS A 1 262 ? 6.512   -17.712 -8.590  1.00 89.04 262 A 1 
ATOM 2053 C C   . HIS A 1 262 ? 6.307   -16.296 -9.140  1.00 88.80 262 A 1 
ATOM 2054 O O   . HIS A 1 262 ? 5.683   -16.149 -10.189 1.00 86.05 262 A 1 
ATOM 2055 C CB  . HIS A 1 262 ? 5.252   -18.188 -7.867  1.00 89.12 262 A 1 
ATOM 2056 C CG  . HIS A 1 262 ? 5.269   -19.653 -7.541  1.00 89.47 262 A 1 
ATOM 2057 N ND1 . HIS A 1 262 ? 5.049   -20.686 -8.442  1.00 80.44 262 A 1 
ATOM 2058 C CD2 . HIS A 1 262 ? 5.561   -20.226 -6.330  1.00 80.16 262 A 1 
ATOM 2059 C CE1 . HIS A 1 262 ? 5.223   -21.836 -7.784  1.00 81.89 262 A 1 
ATOM 2060 N NE2 . HIS A 1 262 ? 5.523   -21.597 -6.499  1.00 83.33 262 A 1 
ATOM 2061 N N   . PHE A 1 263 ? 6.809   -15.283 -8.441  1.00 89.72 263 A 1 
ATOM 2062 C CA  . PHE A 1 263 ? 6.723   -13.876 -8.813  1.00 89.46 263 A 1 
ATOM 2063 C C   . PHE A 1 263 ? 8.093   -13.215 -8.673  1.00 89.40 263 A 1 
ATOM 2064 O O   . PHE A 1 263 ? 8.817   -13.478 -7.710  1.00 87.32 263 A 1 
ATOM 2065 C CB  . PHE A 1 263 ? 5.711   -13.165 -7.912  1.00 89.12 263 A 1 
ATOM 2066 C CG  . PHE A 1 263 ? 4.324   -13.769 -7.908  1.00 89.74 263 A 1 
ATOM 2067 C CD1 . PHE A 1 263 ? 3.496   -13.634 -9.031  1.00 86.38 263 A 1 
ATOM 2068 C CD2 . PHE A 1 263 ? 3.855   -14.469 -6.786  1.00 86.42 263 A 1 
ATOM 2069 C CE1 . PHE A 1 263 ? 2.209   -14.187 -9.041  1.00 84.80 263 A 1 
ATOM 2070 C CE2 . PHE A 1 263 ? 2.566   -15.024 -6.786  1.00 85.22 263 A 1 
ATOM 2071 C CZ  . PHE A 1 263 ? 1.742   -14.881 -7.917  1.00 87.14 263 A 1 
ATOM 2072 N N   . ASP A 1 264 ? 8.419   -12.313 -9.590  1.00 88.63 264 A 1 
ATOM 2073 C CA  . ASP A 1 264 ? 9.541   -11.398 -9.418  1.00 88.57 264 A 1 
ATOM 2074 C C   . ASP A 1 264 ? 9.171   -10.199 -8.514  1.00 89.44 264 A 1 
ATOM 2075 O O   . ASP A 1 264 ? 8.062   -10.099 -7.965  1.00 88.58 264 A 1 
ATOM 2076 C CB  . ASP A 1 264 ? 10.120  -11.013 -10.794 1.00 85.87 264 A 1 
ATOM 2077 C CG  . ASP A 1 264 ? 9.166   -10.231 -11.694 1.00 81.52 264 A 1 
ATOM 2078 O OD1 . ASP A 1 264 ? 8.320   -9.502  -11.139 1.00 74.62 264 A 1 
ATOM 2079 O OD2 . ASP A 1 264 ? 9.319   -10.356 -12.925 1.00 74.28 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? 10.137  -9.302  -8.285  1.00 88.96 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? 9.903   -8.126  -7.445  1.00 89.83 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? 8.898   -7.148  -8.074  1.00 90.14 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? 8.119   -6.523  -7.345  1.00 88.93 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? 11.229  -7.408  -7.163  1.00 88.44 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? 12.048  -7.974  -5.996  1.00 85.87 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? 11.457  -8.394  -4.971  1.00 79.93 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? 13.294  -7.846  -6.044  1.00 80.02 265 A 1 
ATOM 2088 N N   . GLU A 1 266 ? 8.885   -7.029  -9.398  1.00 88.60 266 A 1 
ATOM 2089 C CA  . GLU A 1 266 ? 7.967   -6.169  -10.148 1.00 87.77 266 A 1 
ATOM 2090 C C   . GLU A 1 266 ? 6.515   -6.663  -10.076 1.00 88.26 266 A 1 
ATOM 2091 O O   . GLU A 1 266 ? 5.584   -5.856  -10.080 1.00 86.80 266 A 1 
ATOM 2092 C CB  . GLU A 1 266 ? 8.394   -6.067  -11.624 1.00 86.24 266 A 1 
ATOM 2093 C CG  . GLU A 1 266 ? 9.641   -5.202  -11.892 1.00 77.00 266 A 1 
ATOM 2094 C CD  . GLU A 1 266 ? 11.006  -5.897  -11.741 1.00 68.95 266 A 1 
ATOM 2095 O OE1 . GLU A 1 266 ? 12.012  -5.190  -11.986 1.00 60.14 266 A 1 
ATOM 2096 O OE2 . GLU A 1 266 ? 11.059  -7.081  -11.361 1.00 61.75 266 A 1 
ATOM 2097 N N   . GLU A 1 267 ? 6.313   -7.977  -9.988  1.00 89.11 267 A 1 
ATOM 2098 C CA  . GLU A 1 267 ? 4.993   -8.589  -9.840  1.00 88.82 267 A 1 
ATOM 2099 C C   . GLU A 1 267 ? 4.539   -8.633  -8.373  1.00 89.45 267 A 1 
ATOM 2100 O O   . GLU A 1 267 ? 3.400   -8.285  -8.044  1.00 88.44 267 A 1 
ATOM 2101 C CB  . GLU A 1 267 ? 5.025   -10.012 -10.418 1.00 86.84 267 A 1 
ATOM 2102 C CG  . GLU A 1 267 ? 5.208   -10.057 -11.945 1.00 82.00 267 A 1 
ATOM 2103 C CD  . GLU A 1 267 ? 5.288   -11.502 -12.468 1.00 80.57 267 A 1 
ATOM 2104 O OE1 . GLU A 1 267 ? 4.717   -11.758 -13.554 1.00 70.94 267 A 1 
ATOM 2105 O OE2 . GLU A 1 267 ? 5.855   -12.371 -11.762 1.00 73.41 267 A 1 
ATOM 2106 N N   . LEU A 1 268 ? 5.434   -9.048  -7.471  1.00 91.10 268 A 1 
ATOM 2107 C CA  . LEU A 1 268 ? 5.081   -9.273  -6.071  1.00 92.12 268 A 1 
ATOM 2108 C C   . LEU A 1 268 ? 4.896   -7.969  -5.289  1.00 92.61 268 A 1 
ATOM 2109 O O   . LEU A 1 268 ? 3.999   -7.873  -4.444  1.00 92.07 268 A 1 
ATOM 2110 C CB  . LEU A 1 268 ? 6.156   -10.169 -5.432  1.00 91.74 268 A 1 
ATOM 2111 C CG  . LEU A 1 268 ? 5.871   -10.544 -3.967  1.00 90.78 268 A 1 
ATOM 2112 C CD1 . LEU A 1 268 ? 4.572   -11.334 -3.806  1.00 87.75 268 A 1 
ATOM 2113 C CD2 . LEU A 1 268 ? 7.019   -11.390 -3.425  1.00 86.70 268 A 1 
ATOM 2114 N N   . THR A 1 269 ? 5.734   -6.968  -5.531  1.00 92.06 269 A 1 
ATOM 2115 C CA  . THR A 1 269 ? 5.708   -5.728  -4.746  1.00 92.16 269 A 1 
ATOM 2116 C C   . THR A 1 269 ? 4.380   -4.978  -4.876  1.00 92.09 269 A 1 
ATOM 2117 O O   . THR A 1 269 ? 3.832   -4.605  -3.835  1.00 91.55 269 A 1 
ATOM 2118 C CB  . THR A 1 269 ? 6.904   -4.809  -5.041  1.00 91.22 269 A 1 
ATOM 2119 O OG1 . THR A 1 269 ? 8.099   -5.548  -4.915  1.00 85.24 269 A 1 
ATOM 2120 C CG2 . THR A 1 269 ? 6.991   -3.647  -4.064  1.00 84.50 269 A 1 
ATOM 2121 N N   . PRO A 1 270 ? 3.790   -4.817  -6.074  1.00 90.70 270 A 1 
ATOM 2122 C CA  . PRO A 1 270 ? 2.455   -4.230  -6.214  1.00 89.65 270 A 1 
ATOM 2123 C C   . PRO A 1 270 ? 1.382   -4.980  -5.424  1.00 90.37 270 A 1 
ATOM 2124 O O   . PRO A 1 270 ? 0.585   -4.343  -4.734  1.00 89.69 270 A 1 
ATOM 2125 C CB  . PRO A 1 270 ? 2.157   -4.242  -7.714  1.00 87.74 270 A 1 
ATOM 2126 C CG  . PRO A 1 270 ? 3.541   -4.222  -8.359  1.00 84.85 270 A 1 
ATOM 2127 C CD  . PRO A 1 270 ? 4.369   -5.051  -7.391  1.00 87.88 270 A 1 
ATOM 2128 N N   . ILE A 1 271 ? 1.404   -6.314  -5.439  1.00 91.71 271 A 1 
ATOM 2129 C CA  . ILE A 1 271 ? 0.465   -7.148  -4.674  1.00 91.65 271 A 1 
ATOM 2130 C C   . ILE A 1 271 ? 0.568   -6.837  -3.176  1.00 91.82 271 A 1 
ATOM 2131 O O   . ILE A 1 271 ? -0.445  -6.641  -2.496  1.00 90.94 271 A 1 
ATOM 2132 C CB  . ILE A 1 271 ? 0.709   -8.650  -4.966  1.00 91.19 271 A 1 
ATOM 2133 C CG1 . ILE A 1 271 ? 0.411   -8.980  -6.449  1.00 89.30 271 A 1 
ATOM 2134 C CG2 . ILE A 1 271 ? -0.130  -9.547  -4.040  1.00 89.25 271 A 1 
ATOM 2135 C CD1 . ILE A 1 271 ? 0.854   -10.380 -6.892  1.00 84.42 271 A 1 
ATOM 2136 N N   . LEU A 1 272 ? 1.788   -6.729  -2.643  1.00 93.05 272 A 1 
ATOM 2137 C CA  . LEU A 1 272 ? 2.017   -6.394  -1.236  1.00 92.86 272 A 1 
ATOM 2138 C C   . LEU A 1 272 ? 1.599   -4.955  -0.901  1.00 92.31 272 A 1 
ATOM 2139 O O   . LEU A 1 272 ? 1.040   -4.715  0.173   1.00 91.26 272 A 1 
ATOM 2140 C CB  . LEU A 1 272 ? 3.495   -6.622  -0.867  1.00 92.91 272 A 1 
ATOM 2141 C CG  . LEU A 1 272 ? 3.991   -8.076  -0.990  1.00 92.65 272 A 1 
ATOM 2142 C CD1 . LEU A 1 272 ? 5.446   -8.153  -0.530  1.00 90.45 272 A 1 
ATOM 2143 C CD2 . LEU A 1 272 ? 3.171   -9.051  -0.140  1.00 89.41 272 A 1 
ATOM 2144 N N   . VAL A 1 273 ? 1.843   -4.005  -1.807  1.00 92.06 273 A 1 
ATOM 2145 C CA  . VAL A 1 273 ? 1.442   -2.596  -1.642  1.00 90.98 273 A 1 
ATOM 2146 C C   . VAL A 1 273 ? -0.081  -2.461  -1.575  1.00 90.37 273 A 1 
ATOM 2147 O O   . VAL A 1 273 ? -0.594  -1.766  -0.692  1.00 89.14 273 A 1 
ATOM 2148 C CB  . VAL A 1 273 ? 2.033   -1.723  -2.770  1.00 89.98 273 A 1 
ATOM 2149 C CG1 . VAL A 1 273 ? 1.425   -0.314  -2.822  1.00 85.52 273 A 1 
ATOM 2150 C CG2 . VAL A 1 273 ? 3.545   -1.549  -2.578  1.00 85.70 273 A 1 
ATOM 2151 N N   . VAL A 1 274 ? -0.809  -3.147  -2.459  1.00 89.70 274 A 1 
ATOM 2152 C CA  . VAL A 1 274 ? -2.280  -3.170  -2.452  1.00 88.08 274 A 1 
ATOM 2153 C C   . VAL A 1 274 ? -2.798  -3.857  -1.183  1.00 88.17 274 A 1 
ATOM 2154 O O   . VAL A 1 274 ? -3.615  -3.277  -0.463  1.00 87.32 274 A 1 
ATOM 2155 C CB  . VAL A 1 274 ? -2.831  -3.840  -3.728  1.00 86.17 274 A 1 
ATOM 2156 C CG1 . VAL A 1 274 ? -4.350  -4.017  -3.668  1.00 78.90 274 A 1 
ATOM 2157 C CG2 . VAL A 1 274 ? -2.525  -2.974  -4.957  1.00 78.15 274 A 1 
ATOM 2158 N N   . ALA A 1 275 ? -2.261  -5.026  -0.846  1.00 90.01 275 A 1 
ATOM 2159 C CA  . ALA A 1 275 ? -2.676  -5.783  0.335   1.00 90.01 275 A 1 
ATOM 2160 C C   . ALA A 1 275 ? -2.448  -5.023  1.655   1.00 89.89 275 A 1 
ATOM 2161 O O   . ALA A 1 275 ? -3.222  -5.186  2.602   1.00 88.93 275 A 1 
ATOM 2162 C CB  . ALA A 1 275 ? -1.941  -7.121  0.327   1.00 90.09 275 A 1 
ATOM 2163 N N   . ARG A 1 276 ? -1.452  -4.145  1.719   1.00 89.88 276 A 1 
ATOM 2164 C CA  . ARG A 1 276 ? -1.223  -3.269  2.883   1.00 89.16 276 A 1 
ATOM 2165 C C   . ARG A 1 276 ? -2.309  -2.213  3.096   1.00 88.84 276 A 1 
ATOM 2166 O O   . ARG A 1 276 ? -2.448  -1.719  4.209   1.00 87.19 276 A 1 
ATOM 2167 C CB  . ARG A 1 276 ? 0.152   -2.596  2.783   1.00 87.47 276 A 1 
ATOM 2168 C CG  . ARG A 1 276 ? 1.094   -3.117  3.871   1.00 81.87 276 A 1 
ATOM 2169 C CD  . ARG A 1 276 ? 2.377   -2.304  3.902   1.00 80.20 276 A 1 
ATOM 2170 N NE  . ARG A 1 276 ? 3.201   -2.682  5.067   1.00 78.03 276 A 1 
ATOM 2171 C CZ  . ARG A 1 276 ? 4.282   -2.050  5.487   1.00 75.90 276 A 1 
ATOM 2172 N NH1 . ARG A 1 276 ? 4.753   -1.007  4.885   1.00 68.82 276 A 1 
ATOM 2173 N NH2 . ARG A 1 276 ? 4.922   -2.458  6.540   1.00 69.51 276 A 1 
ATOM 2174 N N   . LYS A 1 277 ? -3.060  -1.871  2.063   1.00 88.03 277 A 1 
ATOM 2175 C CA  . LYS A 1 277 ? -4.177  -0.918  2.153   1.00 86.33 277 A 1 
ATOM 2176 C C   . LYS A 1 277 ? -5.479  -1.583  2.616   1.00 86.53 277 A 1 
ATOM 2177 O O   . LYS A 1 277 ? -6.430  -0.888  2.958   1.00 84.57 277 A 1 
ATOM 2178 C CB  . LYS A 1 277 ? -4.377  -0.216  0.801   1.00 84.60 277 A 1 
ATOM 2179 C CG  . LYS A 1 277 ? -3.143  0.587   0.343   1.00 81.45 277 A 1 
ATOM 2180 C CD  . LYS A 1 277 ? -3.372  1.179   -1.050  1.00 77.97 277 A 1 
ATOM 2181 C CE  . LYS A 1 277 ? -2.122  1.925   -1.534  1.00 71.79 277 A 1 
ATOM 2182 N NZ  . LYS A 1 277 ? -2.283  2.449   -2.917  1.00 66.16 277 A 1 
ATOM 2183 N N   . VAL A 1 278 ? -5.527  -2.908  2.628   1.00 86.95 278 A 1 
ATOM 2184 C CA  . VAL A 1 278 ? -6.710  -3.680  3.019   1.00 86.85 278 A 1 
ATOM 2185 C C   . VAL A 1 278 ? -6.544  -4.167  4.464   1.00 88.01 278 A 1 
ATOM 2186 O O   . VAL A 1 278 ? -5.619  -4.932  4.739   1.00 87.45 278 A 1 
ATOM 2187 C CB  . VAL A 1 278 ? -6.950  -4.857  2.054   1.00 84.73 278 A 1 
ATOM 2188 C CG1 . VAL A 1 278 ? -8.208  -5.631  2.443   1.00 79.33 278 A 1 
ATOM 2189 C CG2 . VAL A 1 278 ? -7.134  -4.369  0.612   1.00 79.12 278 A 1 
ATOM 2190 N N   . PRO A 1 279 ? -7.453  -3.808  5.393   1.00 87.35 279 A 1 
ATOM 2191 C CA  . PRO A 1 279 ? -7.294  -4.144  6.815   1.00 87.09 279 A 1 
ATOM 2192 C C   . PRO A 1 279 ? -7.097  -5.641  7.106   1.00 86.83 279 A 1 
ATOM 2193 O O   . PRO A 1 279 ? -6.333  -6.015  7.993   1.00 84.61 279 A 1 
ATOM 2194 C CB  . PRO A 1 279 ? -8.563  -3.615  7.493   1.00 86.51 279 A 1 
ATOM 2195 C CG  . PRO A 1 279 ? -8.973  -2.441  6.606   1.00 85.12 279 A 1 
ATOM 2196 C CD  . PRO A 1 279 ? -8.580  -2.902  5.210   1.00 86.83 279 A 1 
ATOM 2197 N N   . SER A 1 280 ? -7.768  -6.512  6.352   1.00 86.35 280 A 1 
ATOM 2198 C CA  . SER A 1 280 ? -7.693  -7.967  6.545   1.00 84.78 280 A 1 
ATOM 2199 C C   . SER A 1 280 ? -6.343  -8.579  6.149   1.00 85.73 280 A 1 
ATOM 2200 O O   . SER A 1 280 ? -5.973  -9.632  6.670   1.00 83.89 280 A 1 
ATOM 2201 C CB  . SER A 1 280 ? -8.818  -8.650  5.760   1.00 82.48 280 A 1 
ATOM 2202 O OG  . SER A 1 280 ? -8.751  -8.318  4.386   1.00 76.96 280 A 1 
ATOM 2203 N N   . THR A 1 281 ? -5.600  -7.936  5.256   1.00 88.21 281 A 1 
ATOM 2204 C CA  . THR A 1 281 ? -4.318  -8.426  4.727   1.00 88.90 281 A 1 
ATOM 2205 C C   . THR A 1 281 ? -3.120  -7.584  5.159   1.00 89.93 281 A 1 
ATOM 2206 O O   . THR A 1 281 ? -1.987  -8.053  5.041   1.00 89.42 281 A 1 
ATOM 2207 C CB  . THR A 1 281 ? -4.358  -8.550  3.197   1.00 88.11 281 A 1 
ATOM 2208 O OG1 . THR A 1 281 ? -4.738  -7.334  2.602   1.00 84.70 281 A 1 
ATOM 2209 C CG2 . THR A 1 281 ? -5.364  -9.606  2.742   1.00 84.01 281 A 1 
ATOM 2210 N N   . GLU A 1 282 ? -3.343  -6.408  5.732   1.00 89.52 282 A 1 
ATOM 2211 C CA  . GLU A 1 282 ? -2.313  -5.439  6.122   1.00 89.37 282 A 1 
ATOM 2212 C C   . GLU A 1 282 ? -1.187  -6.066  6.957   1.00 89.38 282 A 1 
ATOM 2213 O O   . GLU A 1 282 ? -0.012  -5.950  6.616   1.00 89.19 282 A 1 
ATOM 2214 C CB  . GLU A 1 282 ? -2.976  -4.295  6.910   1.00 87.62 282 A 1 
ATOM 2215 C CG  . GLU A 1 282 ? -1.992  -3.172  7.261   1.00 80.76 282 A 1 
ATOM 2216 C CD  . GLU A 1 282 ? -2.570  -2.117  8.206   1.00 74.36 282 A 1 
ATOM 2217 O OE1 . GLU A 1 282 ? -1.767  -1.257  8.641   1.00 66.32 282 A 1 
ATOM 2218 O OE2 . GLU A 1 282 ? -3.773  -2.184  8.524   1.00 66.33 282 A 1 
ATOM 2219 N N   . SER A 1 283 ? -1.527  -6.790  8.022   1.00 88.62 283 A 1 
ATOM 2220 C CA  . SER A 1 283 ? -0.536  -7.403  8.920   1.00 88.48 283 A 1 
ATOM 2221 C C   . SER A 1 283 ? 0.345   -8.437  8.211   1.00 88.80 283 A 1 
ATOM 2222 O O   . SER A 1 283 ? 1.555   -8.508  8.448   1.00 88.04 283 A 1 
ATOM 2223 C CB  . SER A 1 283 ? -1.260  -8.051  10.106  1.00 86.82 283 A 1 
ATOM 2224 O OG  . SER A 1 283 ? -0.340  -8.658  10.999  1.00 74.54 283 A 1 
ATOM 2225 N N   . THR A 1 284 ? -0.249  -9.236  7.329   1.00 89.74 284 A 1 
ATOM 2226 C CA  . THR A 1 284 ? 0.479   -10.239 6.543   1.00 89.43 284 A 1 
ATOM 2227 C C   . THR A 1 284 ? 1.371   -9.561  5.509   1.00 90.38 284 A 1 
ATOM 2228 O O   . THR A 1 284 ? 2.560   -9.860  5.454   1.00 89.97 284 A 1 
ATOM 2229 C CB  . THR A 1 284 ? -0.487  -11.228 5.875   1.00 88.35 284 A 1 
ATOM 2230 O OG1 . THR A 1 284 ? -1.268  -11.849 6.873   1.00 83.90 284 A 1 
ATOM 2231 C CG2 . THR A 1 284 ? 0.244   -12.341 5.130   1.00 82.88 284 A 1 
ATOM 2232 N N   . ALA A 1 285 ? 0.841   -8.595  4.772   1.00 91.38 285 A 1 
ATOM 2233 C CA  . ALA A 1 285 ? 1.591   -7.822  3.792   1.00 91.28 285 A 1 
ATOM 2234 C C   . ALA A 1 285 ? 2.756   -7.054  4.437   1.00 91.66 285 A 1 
ATOM 2235 O O   . ALA A 1 285 ? 3.864   -7.061  3.913   1.00 91.59 285 A 1 
ATOM 2236 C CB  . ALA A 1 285 ? 0.616   -6.880  3.081   1.00 90.84 285 A 1 
ATOM 2237 N N   . ALA A 1 286 ? 2.546   -6.474  5.620   1.00 91.27 286 A 1 
ATOM 2238 C CA  . ALA A 1 286 ? 3.586   -5.772  6.365   1.00 90.45 286 A 1 
ATOM 2239 C C   . ALA A 1 286 ? 4.756   -6.688  6.756   1.00 90.64 286 A 1 
ATOM 2240 O O   . ALA A 1 286 ? 5.912   -6.279  6.647   1.00 90.08 286 A 1 
ATOM 2241 C CB  . ALA A 1 286 ? 2.960   -5.123  7.607   1.00 89.19 286 A 1 
ATOM 2242 N N   . LYS A 1 287 ? 4.471   -7.921  7.181   1.00 90.88 287 A 1 
ATOM 2243 C CA  . LYS A 1 287 ? 5.509   -8.914  7.506   1.00 90.29 287 A 1 
ATOM 2244 C C   . LYS A 1 287 ? 6.280   -9.353  6.264   1.00 90.97 287 A 1 
ATOM 2245 O O   . LYS A 1 287 ? 7.507   -9.372  6.300   1.00 90.37 287 A 1 
ATOM 2246 C CB  . LYS A 1 287 ? 4.887   -10.132 8.192   1.00 89.04 287 A 1 
ATOM 2247 C CG  . LYS A 1 287 ? 4.469   -9.827  9.633   1.00 76.88 287 A 1 
ATOM 2248 C CD  . LYS A 1 287 ? 3.730   -11.030 10.222  1.00 71.33 287 A 1 
ATOM 2249 C CE  . LYS A 1 287 ? 3.225   -10.696 11.623  1.00 59.08 287 A 1 
ATOM 2250 N NZ  . LYS A 1 287 ? 2.361   -11.771 12.157  1.00 51.77 287 A 1 
ATOM 2251 N N   . LEU A 1 288 ? 5.567   -9.643  5.180   1.00 92.26 288 A 1 
ATOM 2252 C CA  . LEU A 1 288 ? 6.188   -10.035 3.916   1.00 92.65 288 A 1 
ATOM 2253 C C   . LEU A 1 288 ? 7.062   -8.910  3.355   1.00 93.08 288 A 1 
ATOM 2254 O O   . LEU A 1 288 ? 8.192   -9.157  2.958   1.00 92.67 288 A 1 
ATOM 2255 C CB  . LEU A 1 288 ? 5.097   -10.444 2.910   1.00 92.99 288 A 1 
ATOM 2256 C CG  . LEU A 1 288 ? 4.342   -11.738 3.272   1.00 92.04 288 A 1 
ATOM 2257 C CD1 . LEU A 1 288 ? 3.194   -11.958 2.292   1.00 89.28 288 A 1 
ATOM 2258 C CD2 . LEU A 1 288 ? 5.245   -12.969 3.242   1.00 88.68 288 A 1 
ATOM 2259 N N   . GLN A 1 289 ? 6.600   -7.670  3.413   1.00 92.85 289 A 1 
ATOM 2260 C CA  . GLN A 1 289 ? 7.378   -6.521  2.947   1.00 92.48 289 A 1 
ATOM 2261 C C   . GLN A 1 289 ? 8.606   -6.253  3.833   1.00 92.23 289 A 1 
ATOM 2262 O O   . GLN A 1 289 ? 9.655   -5.881  3.321   1.00 92.11 289 A 1 
ATOM 2263 C CB  . GLN A 1 289 ? 6.460   -5.300  2.850   1.00 91.36 289 A 1 
ATOM 2264 C CG  . GLN A 1 289 ? 7.101   -4.180  2.016   1.00 85.55 289 A 1 
ATOM 2265 C CD  . GLN A 1 289 ? 6.130   -3.028  1.782   1.00 85.71 289 A 1 
ATOM 2266 O OE1 . GLN A 1 289 ? 5.709   -2.349  2.700   1.00 78.57 289 A 1 
ATOM 2267 N NE2 . GLN A 1 289 ? 5.735   -2.768  0.557   1.00 76.26 289 A 1 
ATOM 2268 N N   . ALA A 1 290 ? 8.524   -6.478  5.138   1.00 91.42 290 A 1 
ATOM 2269 C CA  . ALA A 1 290 ? 9.693   -6.362  6.016   1.00 90.71 290 A 1 
ATOM 2270 C C   . ALA A 1 290 ? 10.785  -7.394  5.674   1.00 90.58 290 A 1 
ATOM 2271 O O   . ALA A 1 290 ? 11.974  -7.072  5.720   1.00 89.90 290 A 1 
ATOM 2272 C CB  . ALA A 1 290 ? 9.236   -6.496  7.473   1.00 89.74 290 A 1 
ATOM 2273 N N   . GLU A 1 291 ? 10.386  -8.608  5.312   1.00 91.16 291 A 1 
ATOM 2274 C CA  . GLU A 1 291 ? 11.310  -9.640  4.833   1.00 90.92 291 A 1 
ATOM 2275 C C   . GLU A 1 291 ? 11.853  -9.298  3.435   1.00 91.18 291 A 1 
ATOM 2276 O O   . GLU A 1 291 ? 13.057  -9.398  3.203   1.00 90.62 291 A 1 
ATOM 2277 C CB  . GLU A 1 291 ? 10.600  -11.000 4.872   1.00 90.48 291 A 1 
ATOM 2278 C CG  . GLU A 1 291 ? 11.555  -12.182 4.676   1.00 83.83 291 A 1 
ATOM 2279 C CD  . GLU A 1 291 ? 10.844  -13.546 4.756   1.00 80.86 291 A 1 
ATOM 2280 O OE1 . GLU A 1 291 ? 11.388  -14.531 4.210   1.00 73.60 291 A 1 
ATOM 2281 O OE2 . GLU A 1 291 ? 9.761   -13.642 5.379   1.00 74.52 291 A 1 
ATOM 2282 N N   . GLN A 1 292 ? 11.002  -8.789  2.543   1.00 92.56 292 A 1 
ATOM 2283 C CA  . GLN A 1 292 ? 11.393  -8.314  1.213   1.00 92.59 292 A 1 
ATOM 2284 C C   . GLN A 1 292 ? 12.468  -7.225  1.304   1.00 92.38 292 A 1 
ATOM 2285 O O   . GLN A 1 292 ? 13.491  -7.316  0.630   1.00 92.15 292 A 1 
ATOM 2286 C CB  . GLN A 1 292 ? 10.146  -7.812  0.472   1.00 92.01 292 A 1 
ATOM 2287 C CG  . GLN A 1 292 ? 10.419  -7.529  -1.011  1.00 90.73 292 A 1 
ATOM 2288 C CD  . GLN A 1 292 ? 9.180   -6.998  -1.728  1.00 90.94 292 A 1 
ATOM 2289 O OE1 . GLN A 1 292 ? 8.503   -6.104  -1.242  1.00 84.40 292 A 1 
ATOM 2290 N NE2 . GLN A 1 292 ? 8.853   -7.512  -2.890  1.00 83.61 292 A 1 
ATOM 2291 N N   . PHE A 1 293 ? 12.311  -6.253  2.197   1.00 93.34 293 A 1 
ATOM 2292 C CA  . PHE A 1 293 ? 13.300  -5.198  2.410   1.00 93.33 293 A 1 
ATOM 2293 C C   . PHE A 1 293 ? 14.638  -5.746  2.919   1.00 93.30 293 A 1 
ATOM 2294 O O   . PHE A 1 293 ? 15.685  -5.280  2.489   1.00 92.17 293 A 1 
ATOM 2295 C CB  . PHE A 1 293 ? 12.756  -4.146  3.382   1.00 92.20 293 A 1 
ATOM 2296 C CG  . PHE A 1 293 ? 11.745  -3.157  2.828   1.00 91.45 293 A 1 
ATOM 2297 C CD1 . PHE A 1 293 ? 11.064  -3.358  1.616   1.00 84.60 293 A 1 
ATOM 2298 C CD2 . PHE A 1 293 ? 11.493  -1.978  3.560   1.00 83.37 293 A 1 
ATOM 2299 C CE1 . PHE A 1 293 ? 10.152  -2.402  1.134   1.00 81.66 293 A 1 
ATOM 2300 C CE2 . PHE A 1 293 ? 10.585  -1.021  3.087   1.00 81.64 293 A 1 
ATOM 2301 C CZ  . PHE A 1 293 ? 9.916   -1.231  1.873   1.00 84.32 293 A 1 
ATOM 2302 N N   . LYS A 1 294 ? 14.628  -6.765  3.781   1.00 91.61 294 A 1 
ATOM 2303 C CA  . LYS A 1 294 ? 15.862  -7.451  4.182   1.00 90.79 294 A 1 
ATOM 2304 C C   . LYS A 1 294 ? 16.560  -8.115  3.001   1.00 90.61 294 A 1 
ATOM 2305 O O   . LYS A 1 294 ? 17.783  -8.030  2.906   1.00 89.79 294 A 1 
ATOM 2306 C CB  . LYS A 1 294 ? 15.581  -8.505  5.253   1.00 89.43 294 A 1 
ATOM 2307 C CG  . LYS A 1 294 ? 15.770  -7.951  6.661   1.00 77.99 294 A 1 
ATOM 2308 C CD  . LYS A 1 294 ? 15.599  -9.090  7.659   1.00 73.83 294 A 1 
ATOM 2309 C CE  . LYS A 1 294 ? 15.960  -8.624  9.064   1.00 61.63 294 A 1 
ATOM 2310 N NZ  . LYS A 1 294 ? 15.866  -9.745  10.018  1.00 54.88 294 A 1 
ATOM 2311 N N   . ASN A 1 295 ? 15.797  -8.744  2.118   1.00 91.38 295 A 1 
ATOM 2312 C CA  . ASN A 1 295 ? 16.342  -9.375  0.919   1.00 90.52 295 A 1 
ATOM 2313 C C   . ASN A 1 295 ? 16.913  -8.328  -0.041  1.00 90.95 295 A 1 
ATOM 2314 O O   . ASN A 1 295 ? 18.028  -8.497  -0.525  1.00 89.67 295 A 1 
ATOM 2315 C CB  . ASN A 1 295 ? 15.259  -10.233 0.250   1.00 89.40 295 A 1 
ATOM 2316 C CG  . ASN A 1 295 ? 14.870  -11.457 1.067   1.00 87.24 295 A 1 
ATOM 2317 O OD1 . ASN A 1 295 ? 15.468  -11.805 2.070   1.00 80.66 295 A 1 
ATOM 2318 N ND2 . ASN A 1 295 ? 13.843  -12.158 0.635   1.00 80.02 295 A 1 
ATOM 2319 N N   . TRP A 1 296 ? 16.212  -7.220  -0.252  1.00 92.90 296 A 1 
ATOM 2320 C CA  . TRP A 1 296 ? 16.689  -6.113  -1.078  1.00 93.20 296 A 1 
ATOM 2321 C C   . TRP A 1 296 ? 17.973  -5.482  -0.531  1.00 93.22 296 A 1 
ATOM 2322 O O   . TRP A 1 296 ? 18.906  -5.264  -1.296  1.00 91.76 296 A 1 
ATOM 2323 C CB  . TRP A 1 296 ? 15.592  -5.057  -1.209  1.00 93.26 296 A 1 
ATOM 2324 C CG  . TRP A 1 296 ? 14.377  -5.428  -1.997  1.00 93.20 296 A 1 
ATOM 2325 C CD1 . TRP A 1 296 ? 14.181  -6.553  -2.716  1.00 91.42 296 A 1 
ATOM 2326 C CD2 . TRP A 1 296 ? 13.167  -4.624  -2.176  1.00 92.66 296 A 1 
ATOM 2327 N NE1 . TRP A 1 296 ? 12.937  -6.508  -3.338  1.00 90.73 296 A 1 
ATOM 2328 C CE2 . TRP A 1 296 ? 12.288  -5.331  -3.037  1.00 92.03 296 A 1 
ATOM 2329 C CE3 . TRP A 1 296 ? 12.747  -3.359  -1.704  1.00 92.14 296 A 1 
ATOM 2330 C CZ2 . TRP A 1 296 ? 11.044  -4.806  -3.436  1.00 91.26 296 A 1 
ATOM 2331 C CZ3 . TRP A 1 296 ? 11.504  -2.833  -2.096  1.00 91.14 296 A 1 
ATOM 2332 C CH2 . TRP A 1 296 ? 10.662  -3.548  -2.955  1.00 90.60 296 A 1 
ATOM 2333 N N   . LEU A 1 297 ? 18.065  -5.267  0.777   1.00 91.36 297 A 1 
ATOM 2334 C CA  . LEU A 1 297 ? 19.290  -4.788  1.423   1.00 90.37 297 A 1 
ATOM 2335 C C   . LEU A 1 297 ? 20.441  -5.786  1.259   1.00 89.43 297 A 1 
ATOM 2336 O O   . LEU A 1 297 ? 21.563  -5.382  0.987   1.00 88.32 297 A 1 
ATOM 2337 C CB  . LEU A 1 297 ? 19.028  -4.540  2.916   1.00 90.01 297 A 1 
ATOM 2338 C CG  . LEU A 1 297 ? 18.217  -3.269  3.214   1.00 86.35 297 A 1 
ATOM 2339 C CD1 . LEU A 1 297 ? 17.768  -3.276  4.675   1.00 82.27 297 A 1 
ATOM 2340 C CD2 . LEU A 1 297 ? 19.026  -2.001  2.967   1.00 81.99 297 A 1 
ATOM 2341 N N   . SER A 1 298 ? 20.165  -7.076  1.386   1.00 90.27 298 A 1 
ATOM 2342 C CA  . SER A 1 298 ? 21.172  -8.130  1.214   1.00 88.61 298 A 1 
ATOM 2343 C C   . SER A 1 298 ? 21.638  -8.264  -0.241  1.00 87.91 298 A 1 
ATOM 2344 O O   . SER A 1 298 ? 22.786  -8.623  -0.480  1.00 85.68 298 A 1 
ATOM 2345 C CB  . SER A 1 298 ? 20.630  -9.483  1.687   1.00 87.30 298 A 1 
ATOM 2346 O OG  . SER A 1 298 ? 20.146  -9.408  3.014   1.00 75.12 298 A 1 
ATOM 2347 N N   . ALA A 1 299 ? 20.758  -7.959  -1.188  1.00 89.63 299 A 1 
ATOM 2348 C CA  . ALA A 1 299 ? 21.046  -7.924  -2.619  1.00 88.30 299 A 1 
ATOM 2349 C C   . ALA A 1 299 ? 21.591  -6.564  -3.099  1.00 88.35 299 A 1 
ATOM 2350 O O   . ALA A 1 299 ? 21.775  -6.373  -4.298  1.00 85.83 299 A 1 
ATOM 2351 C CB  . ALA A 1 299 ? 19.779  -8.337  -3.374  1.00 87.21 299 A 1 
ATOM 2352 N N   . ASP A 1 300 ? 21.810  -5.626  -2.178  1.00 89.11 300 A 1 
ATOM 2353 C CA  . ASP A 1 300 ? 22.287  -4.264  -2.456  1.00 88.85 300 A 1 
ATOM 2354 C C   . ASP A 1 300 ? 21.397  -3.468  -3.434  1.00 89.48 300 A 1 
ATOM 2355 O O   . ASP A 1 300 ? 21.869  -2.625  -4.200  1.00 86.85 300 A 1 
ATOM 2356 C CB  . ASP A 1 300 ? 23.783  -4.317  -2.835  1.00 86.59 300 A 1 
ATOM 2357 C CG  . ASP A 1 300 ? 24.543  -3.061  -2.420  1.00 81.97 300 A 1 
ATOM 2358 O OD1 . ASP A 1 300 ? 24.224  -2.487  -1.356  1.00 75.49 300 A 1 
ATOM 2359 O OD2 . ASP A 1 300 ? 25.545  -2.695  -3.071  1.00 73.31 300 A 1 
ATOM 2360 N N   . LYS A 1 301 ? 20.090  -3.749  -3.428  1.00 90.52 301 A 1 
ATOM 2361 C CA  . LYS A 1 301 ? 19.114  -3.069  -4.287  1.00 91.30 301 A 1 
ATOM 2362 C C   . LYS A 1 301 ? 19.058  -1.585  -3.947  1.00 91.63 301 A 1 
ATOM 2363 O O   . LYS A 1 301 ? 18.848  -1.210  -2.792  1.00 91.38 301 A 1 
ATOM 2364 C CB  . LYS A 1 301 ? 17.747  -3.752  -4.180  1.00 90.83 301 A 1 
ATOM 2365 C CG  . LYS A 1 301 ? 16.740  -3.189  -5.211  1.00 88.24 301 A 1 
ATOM 2366 C CD  . LYS A 1 301 ? 15.456  -4.023  -5.349  1.00 85.16 301 A 1 
ATOM 2367 C CE  . LYS A 1 301 ? 15.760  -5.402  -5.957  1.00 80.88 301 A 1 
ATOM 2368 N NZ  . LYS A 1 301 ? 14.765  -5.831  -6.976  1.00 74.65 301 A 1 
ATOM 2369 N N   . SER A 1 302 ? 19.228  -0.736  -4.961  1.00 92.53 302 A 1 
ATOM 2370 C CA  . SER A 1 302 ? 19.305  0.708   -4.764  1.00 92.53 302 A 1 
ATOM 2371 C C   . SER A 1 302 ? 17.990  1.287   -4.213  1.00 93.44 302 A 1 
ATOM 2372 O O   . SER A 1 302 ? 16.900  0.786   -4.507  1.00 93.35 302 A 1 
ATOM 2373 C CB  . SER A 1 302 ? 19.724  1.411   -6.062  1.00 90.67 302 A 1 
ATOM 2374 O OG  . SER A 1 302 ? 18.679  1.379   -7.008  1.00 85.36 302 A 1 
ATOM 2375 N N   . PRO A 1 303 ? 18.055  2.377   -3.438  1.00 93.68 303 A 1 
ATOM 2376 C CA  . PRO A 1 303 ? 16.849  3.097   -3.028  1.00 94.00 303 A 1 
ATOM 2377 C C   . PRO A 1 303 ? 16.000  3.589   -4.204  1.00 94.65 303 A 1 
ATOM 2378 O O   . PRO A 1 303 ? 14.786  3.698   -4.069  1.00 94.10 303 A 1 
ATOM 2379 C CB  . PRO A 1 303 ? 17.352  4.265   -2.182  1.00 93.01 303 A 1 
ATOM 2380 C CG  . PRO A 1 303 ? 18.664  3.742   -1.607  1.00 91.22 303 A 1 
ATOM 2381 C CD  . PRO A 1 303 ? 19.221  2.918   -2.764  1.00 92.45 303 A 1 
ATOM 2382 N N   . GLU A 1 304 ? 16.621  3.852   -5.353  1.00 93.34 304 A 1 
ATOM 2383 C CA  . GLU A 1 304 ? 15.952  4.299   -6.577  1.00 92.92 304 A 1 
ATOM 2384 C C   . GLU A 1 304 ? 15.089  3.178   -7.185  1.00 93.22 304 A 1 
ATOM 2385 O O   . GLU A 1 304 ? 13.904  3.375   -7.457  1.00 92.56 304 A 1 
ATOM 2386 C CB  . GLU A 1 304 ? 17.035  4.803   -7.546  1.00 91.48 304 A 1 
ATOM 2387 C CG  . GLU A 1 304 ? 16.575  5.995   -8.388  1.00 79.64 304 A 1 
ATOM 2388 C CD  . GLU A 1 304 ? 17.740  6.877   -8.862  1.00 71.28 304 A 1 
ATOM 2389 O OE1 . GLU A 1 304 ? 17.452  8.042   -9.220  1.00 63.25 304 A 1 
ATOM 2390 O OE2 . GLU A 1 304 ? 18.911  6.436   -8.792  1.00 61.80 304 A 1 
ATOM 2391 N N   . GLU A 1 305 ? 15.639  1.967   -7.283  1.00 92.97 305 A 1 
ATOM 2392 C CA  . GLU A 1 305 ? 14.870  0.783   -7.689  1.00 92.65 305 A 1 
ATOM 2393 C C   . GLU A 1 305 ? 13.755  0.466   -6.686  1.00 93.20 305 A 1 
ATOM 2394 O O   . GLU A 1 305 ? 12.616  0.213   -7.079  1.00 92.72 305 A 1 
ATOM 2395 C CB  . GLU A 1 305 ? 15.789  -0.439  -7.794  1.00 91.66 305 A 1 
ATOM 2396 C CG  . GLU A 1 305 ? 16.736  -0.393  -9.000  1.00 81.28 305 A 1 
ATOM 2397 C CD  . GLU A 1 305 ? 17.809  -1.480  -8.865  1.00 75.30 305 A 1 
ATOM 2398 O OE1 . GLU A 1 305 ? 17.980  -2.271  -9.811  1.00 67.16 305 A 1 
ATOM 2399 O OE2 . GLU A 1 305 ? 18.442  -1.526  -7.782  1.00 68.14 305 A 1 
ATOM 2400 N N   . ALA A 1 306 ? 14.052  0.540   -5.391  1.00 93.74 306 A 1 
ATOM 2401 C CA  . ALA A 1 306 ? 13.049  0.318   -4.354  1.00 94.24 306 A 1 
ATOM 2402 C C   . ALA A 1 306 ? 11.902  1.340   -4.427  1.00 94.59 306 A 1 
ATOM 2403 O O   . ALA A 1 306 ? 10.745  0.977   -4.225  1.00 93.90 306 A 1 
ATOM 2404 C CB  . ALA A 1 306 ? 13.738  0.337   -2.985  1.00 93.99 306 A 1 
ATOM 2405 N N   . PHE A 1 307 ? 12.203  2.599   -4.755  1.00 94.94 307 A 1 
ATOM 2406 C CA  . PHE A 1 307 ? 11.198  3.650   -4.939  1.00 94.90 307 A 1 
ATOM 2407 C C   . PHE A 1 307 ? 10.222  3.301   -6.065  1.00 94.75 307 A 1 
ATOM 2408 O O   . PHE A 1 307 ? 9.007   3.393   -5.881  1.00 94.02 307 A 1 
ATOM 2409 C CB  . PHE A 1 307 ? 11.912  4.978   -5.213  1.00 94.65 307 A 1 
ATOM 2410 C CG  . PHE A 1 307 ? 11.013  6.195   -5.138  1.00 94.96 307 A 1 
ATOM 2411 C CD1 . PHE A 1 307 ? 10.388  6.699   -6.291  1.00 93.17 307 A 1 
ATOM 2412 C CD2 . PHE A 1 307 ? 10.829  6.854   -3.910  1.00 92.93 307 A 1 
ATOM 2413 C CE1 . PHE A 1 307 ? 9.583   7.847   -6.215  1.00 92.04 307 A 1 
ATOM 2414 C CE2 . PHE A 1 307 ? 10.033  8.006   -3.830  1.00 92.09 307 A 1 
ATOM 2415 C CZ  . PHE A 1 307 ? 9.407   8.502   -4.984  1.00 93.34 307 A 1 
ATOM 2416 N N   . THR A 1 308 ? 10.755  2.827   -7.191  1.00 93.45 308 A 1 
ATOM 2417 C CA  . THR A 1 308 ? 9.956   2.415   -8.352  1.00 92.50 308 A 1 
ATOM 2418 C C   . THR A 1 308 ? 9.142   1.153   -8.065  1.00 92.43 308 A 1 
ATOM 2419 O O   . THR A 1 308 ? 7.940   1.126   -8.328  1.00 90.98 308 A 1 
ATOM 2420 C CB  . THR A 1 308 ? 10.864  2.204   -9.572  1.00 90.90 308 A 1 
ATOM 2421 O OG1 . THR A 1 308 ? 11.646  3.357   -9.782  1.00 81.70 308 A 1 
ATOM 2422 C CG2 . THR A 1 308 ? 10.067  1.970   -10.853 1.00 77.44 308 A 1 
ATOM 2423 N N   . LEU A 1 309 ? 9.750   0.141   -7.445  1.00 92.98 309 A 1 
ATOM 2424 C CA  . LEU A 1 309 ? 9.056   -1.096  -7.063  1.00 92.47 309 A 1 
ATOM 2425 C C   . LEU A 1 309 ? 7.887   -0.835  -6.102  1.00 92.32 309 A 1 
ATOM 2426 O O   . LEU A 1 309 ? 6.811   -1.414  -6.247  1.00 91.39 309 A 1 
ATOM 2427 C CB  . LEU A 1 309 ? 10.063  -2.067  -6.424  1.00 92.20 309 A 1 
ATOM 2428 C CG  . LEU A 1 309 ? 11.048  -2.720  -7.415  1.00 90.17 309 A 1 
ATOM 2429 C CD1 . LEU A 1 309 ? 12.109  -3.485  -6.632  1.00 86.85 309 A 1 
ATOM 2430 C CD2 . LEU A 1 309 ? 10.347  -3.700  -8.354  1.00 86.24 309 A 1 
ATOM 2431 N N   . LEU A 1 310 ? 8.061   0.088   -5.164  1.00 93.47 310 A 1 
ATOM 2432 C CA  . LEU A 1 310 ? 7.010   0.510   -4.228  1.00 92.85 310 A 1 
ATOM 2433 C C   . LEU A 1 310 ? 5.937   1.408   -4.867  1.00 92.35 310 A 1 
ATOM 2434 O O   . LEU A 1 310 ? 5.025   1.859   -4.163  1.00 90.90 310 A 1 
ATOM 2435 C CB  . LEU A 1 310 ? 7.664   1.196   -3.015  1.00 93.01 310 A 1 
ATOM 2436 C CG  . LEU A 1 310 ? 8.474   0.244   -2.115  1.00 92.69 310 A 1 
ATOM 2437 C CD1 . LEU A 1 310 ? 9.250   1.055   -1.080  1.00 90.36 310 A 1 
ATOM 2438 C CD2 . LEU A 1 310 ? 7.573   -0.739  -1.369  1.00 89.73 310 A 1 
ATOM 2439 N N   . GLN A 1 311 ? 6.042   1.680   -6.159  1.00 92.04 311 A 1 
ATOM 2440 C CA  . GLN A 1 311 ? 5.146   2.540   -6.947  1.00 90.82 311 A 1 
ATOM 2441 C C   . GLN A 1 311 ? 5.086   3.998   -6.450  1.00 91.19 311 A 1 
ATOM 2442 O O   . GLN A 1 311 ? 4.115   4.709   -6.709  1.00 89.56 311 A 1 
ATOM 2443 C CB  . GLN A 1 311 ? 3.758   1.904   -7.090  1.00 88.98 311 A 1 
ATOM 2444 C CG  . GLN A 1 311 ? 3.791   0.493   -7.695  1.00 85.77 311 A 1 
ATOM 2445 C CD  . GLN A 1 311 ? 2.386   -0.048  -7.966  1.00 79.85 311 A 1 
ATOM 2446 O OE1 . GLN A 1 311 ? 1.385   0.349   -7.395  1.00 71.06 311 A 1 
ATOM 2447 N NE2 . GLN A 1 311 ? 2.251   -0.978  -8.885  1.00 68.37 311 A 1 
ATOM 2448 N N   . LEU A 1 312 ? 6.110   4.449   -5.750  1.00 92.09 312 A 1 
ATOM 2449 C CA  . LEU A 1 312 ? 6.190   5.833   -5.273  1.00 92.77 312 A 1 
ATOM 2450 C C   . LEU A 1 312 ? 6.436   6.826   -6.414  1.00 92.10 312 A 1 
ATOM 2451 O O   . LEU A 1 312 ? 6.029   7.981   -6.307  1.00 90.14 312 A 1 
ATOM 2452 C CB  . LEU A 1 312 ? 7.276   5.942   -4.198  1.00 93.41 312 A 1 
ATOM 2453 C CG  . LEU A 1 312 ? 6.933   5.235   -2.877  1.00 93.84 312 A 1 
ATOM 2454 C CD1 . LEU A 1 312 ? 8.161   5.200   -1.970  1.00 91.51 312 A 1 
ATOM 2455 C CD2 . LEU A 1 312 ? 5.816   5.959   -2.119  1.00 90.75 312 A 1 
ATOM 2456 N N   . ASP A 1 313 ? 7.012   6.363   -7.517  1.00 92.94 313 A 1 
ATOM 2457 C CA  . ASP A 1 313 ? 7.143   7.102   -8.776  1.00 91.35 313 A 1 
ATOM 2458 C C   . ASP A 1 313 ? 5.786   7.520   -9.368  1.00 90.61 313 A 1 
ATOM 2459 O O   . ASP A 1 313 ? 5.676   8.532   -10.056 1.00 87.99 313 A 1 
ATOM 2460 C CB  . ASP A 1 313 ? 7.920   6.222   -9.777  1.00 89.55 313 A 1 
ATOM 2461 C CG  . ASP A 1 313 ? 7.182   4.938   -10.187 1.00 87.89 313 A 1 
ATOM 2462 O OD1 . ASP A 1 313 ? 6.622   4.258   -9.298  1.00 82.06 313 A 1 
ATOM 2463 O OD2 . ASP A 1 313 ? 7.122   4.655   -11.402 1.00 82.54 313 A 1 
ATOM 2464 N N   . LYS A 1 314 ? 4.726   6.791   -9.043  1.00 90.76 314 A 1 
ATOM 2465 C CA  . LYS A 1 314 ? 3.352   7.044   -9.501  1.00 89.69 314 A 1 
ATOM 2466 C C   . LYS A 1 314 ? 2.513   7.849   -8.503  1.00 89.23 314 A 1 
ATOM 2467 O O   . LYS A 1 314 ? 1.358   8.146   -8.794  1.00 86.00 314 A 1 
ATOM 2468 C CB  . LYS A 1 314 ? 2.674   5.710   -9.845  1.00 88.49 314 A 1 
ATOM 2469 C CG  . LYS A 1 314 ? 3.415   4.969   -10.969 1.00 85.73 314 A 1 
ATOM 2470 C CD  . LYS A 1 314 ? 2.769   3.611   -11.246 1.00 80.26 314 A 1 
ATOM 2471 C CE  . LYS A 1 314 ? 3.651   2.853   -12.240 1.00 73.30 314 A 1 
ATOM 2472 N NZ  . LYS A 1 314 ? 3.291   1.417   -12.308 1.00 64.39 314 A 1 
ATOM 2473 N N   . ALA A 1 315 ? 3.065   8.189   -7.348  1.00 89.85 315 A 1 
ATOM 2474 C CA  . ALA A 1 315 ? 2.319   8.903   -6.309  1.00 88.87 315 A 1 
ATOM 2475 C C   . ALA A 1 315 ? 1.994   10.361  -6.692  1.00 88.38 315 A 1 
ATOM 2476 O O   . ALA A 1 315 ? 1.008   10.916  -6.206  1.00 84.23 315 A 1 
ATOM 2477 C CB  . ALA A 1 315 ? 3.113   8.831   -5.001  1.00 87.93 315 A 1 
ATOM 2478 N N   . GLY A 1 316 ? 2.798   10.983  -7.546  1.00 88.85 316 A 1 
ATOM 2479 C CA  . GLY A 1 316 ? 2.602   12.377  -7.942  1.00 88.72 316 A 1 
ATOM 2480 C C   . GLY A 1 316 ? 2.562   13.317  -6.736  1.00 90.26 316 A 1 
ATOM 2481 O O   . GLY A 1 316 ? 3.419   13.243  -5.859  1.00 88.37 316 A 1 
ATOM 2482 N N   . ASP A 1 317 ? 1.561   14.187  -6.682  1.00 88.74 317 A 1 
ATOM 2483 C CA  . ASP A 1 317 ? 1.405   15.163  -5.594  1.00 89.28 317 A 1 
ATOM 2484 C C   . ASP A 1 317 ? 0.954   14.522  -4.270  1.00 90.51 317 A 1 
ATOM 2485 O O   . ASP A 1 317 ? 1.100   15.128  -3.209  1.00 88.30 317 A 1 
ATOM 2486 C CB  . ASP A 1 317 ? 0.463   16.291  -6.050  1.00 87.09 317 A 1 
ATOM 2487 C CG  . ASP A 1 317 ? 1.004   17.057  -7.267  1.00 84.44 317 A 1 
ATOM 2488 O OD1 . ASP A 1 317 ? 2.243   17.158  -7.433  1.00 79.09 317 A 1 
ATOM 2489 O OD2 . ASP A 1 317 ? 0.190   17.505  -8.098  1.00 78.44 317 A 1 
ATOM 2490 N N   . ASP A 1 318 ? 0.506   13.265  -4.309  1.00 90.47 318 A 1 
ATOM 2491 C CA  . ASP A 1 318 ? 0.096   12.494  -3.130  1.00 90.77 318 A 1 
ATOM 2492 C C   . ASP A 1 318 ? 1.268   11.751  -2.456  1.00 91.82 318 A 1 
ATOM 2493 O O   . ASP A 1 318 ? 1.057   10.962  -1.529  1.00 90.35 318 A 1 
ATOM 2494 C CB  . ASP A 1 318 ? -1.045  11.533  -3.503  1.00 89.19 318 A 1 
ATOM 2495 C CG  . ASP A 1 318 ? -2.347  12.237  -3.897  1.00 86.08 318 A 1 
ATOM 2496 O OD1 . ASP A 1 318 ? -2.661  13.271  -3.265  1.00 80.53 318 A 1 
ATOM 2497 O OD2 . ASP A 1 318 ? -3.049  11.686  -4.773  1.00 79.46 318 A 1 
ATOM 2498 N N   . LEU A 1 319 ? 2.509   12.006  -2.861  1.00 92.31 319 A 1 
ATOM 2499 C CA  . LEU A 1 319 ? 3.699   11.320  -2.340  1.00 93.03 319 A 1 
ATOM 2500 C C   . LEU A 1 319 ? 3.752   11.303  -0.803  1.00 93.41 319 A 1 
ATOM 2501 O O   . LEU A 1 319 ? 3.975   10.252  -0.196  1.00 92.64 319 A 1 
ATOM 2502 C CB  . LEU A 1 319 ? 4.958   11.990  -2.924  1.00 92.76 319 A 1 
ATOM 2503 C CG  . LEU A 1 319 ? 6.280   11.375  -2.410  1.00 92.55 319 A 1 
ATOM 2504 C CD1 . LEU A 1 319 ? 6.455   9.929   -2.871  1.00 90.32 319 A 1 
ATOM 2505 C CD2 . LEU A 1 319 ? 7.472   12.193  -2.898  1.00 89.66 319 A 1 
ATOM 2506 N N   . LEU A 1 320 ? 3.525   12.451  -0.163  1.00 92.65 320 A 1 
ATOM 2507 C CA  . LEU A 1 320 ? 3.637   12.582  1.297   1.00 92.72 320 A 1 
ATOM 2508 C C   . LEU A 1 320 ? 2.480   11.932  2.071   1.00 91.64 320 A 1 
ATOM 2509 O O   . LEU A 1 320 ? 2.597   11.709  3.275   1.00 88.76 320 A 1 
ATOM 2510 C CB  . LEU A 1 320 ? 3.794   14.067  1.671   1.00 92.45 320 A 1 
ATOM 2511 C CG  . LEU A 1 320 ? 5.066   14.736  1.112   1.00 92.23 320 A 1 
ATOM 2512 C CD1 . LEU A 1 320 ? 5.172   16.157  1.649   1.00 84.48 320 A 1 
ATOM 2513 C CD2 . LEU A 1 320 ? 6.347   14.013  1.518   1.00 83.30 320 A 1 
ATOM 2514 N N   . THR A 1 321 ? 1.392   11.592  1.388   1.00 92.18 321 A 1 
ATOM 2515 C CA  . THR A 1 321 ? 0.268   10.835  1.965   1.00 90.49 321 A 1 
ATOM 2516 C C   . THR A 1 321 ? 0.393   9.334   1.714   1.00 90.06 321 A 1 
ATOM 2517 O O   . THR A 1 321 ? -0.304  8.541   2.350   1.00 87.93 321 A 1 
ATOM 2518 C CB  . THR A 1 321 ? -1.089  11.361  1.471   1.00 88.99 321 A 1 
ATOM 2519 O OG1 . THR A 1 321 ? -1.263  11.133  0.101   1.00 83.07 321 A 1 
ATOM 2520 C CG2 . THR A 1 321 ? -1.274  12.858  1.733   1.00 80.15 321 A 1 
ATOM 2521 N N   . ASN A 1 322 ? 1.309   8.921   0.847   1.00 91.05 322 A 1 
ATOM 2522 C CA  . ASN A 1 322 ? 1.518   7.515   0.537   1.00 90.78 322 A 1 
ATOM 2523 C C   . ASN A 1 322 ? 2.199   6.786   1.718   1.00 90.47 322 A 1 
ATOM 2524 O O   . ASN A 1 322 ? 3.328   7.115   2.082   1.00 89.63 322 A 1 
ATOM 2525 C CB  . ASN A 1 322 ? 2.309   7.400   -0.776  1.00 90.24 322 A 1 
ATOM 2526 C CG  . ASN A 1 322 ? 2.305   5.980   -1.323  1.00 90.66 322 A 1 
ATOM 2527 O OD1 . ASN A 1 322 ? 2.425   4.994   -0.606  1.00 84.37 322 A 1 
ATOM 2528 N ND2 . ASN A 1 322 ? 2.139   5.834   -2.619  1.00 83.26 322 A 1 
ATOM 2529 N N   . PRO A 1 323 ? 1.565   5.746   2.287   1.00 88.51 323 A 1 
ATOM 2530 C CA  . PRO A 1 323 ? 2.123   5.041   3.443   1.00 86.34 323 A 1 
ATOM 2531 C C   . PRO A 1 323 ? 3.451   4.335   3.146   1.00 87.58 323 A 1 
ATOM 2532 O O   . PRO A 1 323 ? 4.227   4.075   4.066   1.00 86.08 323 A 1 
ATOM 2533 C CB  . PRO A 1 323 ? 1.030   4.049   3.864   1.00 83.79 323 A 1 
ATOM 2534 C CG  . PRO A 1 323 ? 0.227   3.814   2.585   1.00 81.90 323 A 1 
ATOM 2535 C CD  . PRO A 1 323 ? 0.284   5.175   1.900   1.00 84.34 323 A 1 
ATOM 2536 N N   . GLN A 1 324 ? 3.748   4.060   1.881   1.00 90.52 324 A 1 
ATOM 2537 C CA  . GLN A 1 324 ? 5.012   3.444   1.482   1.00 91.72 324 A 1 
ATOM 2538 C C   . GLN A 1 324 ? 6.203   4.406   1.577   1.00 92.82 324 A 1 
ATOM 2539 O O   . GLN A 1 324 ? 7.323   3.928   1.756   1.00 92.25 324 A 1 
ATOM 2540 C CB  . GLN A 1 324 ? 4.903   2.839   0.072   1.00 91.12 324 A 1 
ATOM 2541 C CG  . GLN A 1 324 ? 3.890   1.688   -0.031  1.00 89.00 324 A 1 
ATOM 2542 C CD  . GLN A 1 324 ? 4.246   0.470   0.819   1.00 90.34 324 A 1 
ATOM 2543 O OE1 . GLN A 1 324 ? 5.339   0.298   1.339   1.00 81.60 324 A 1 
ATOM 2544 N NE2 . GLN A 1 324 ? 3.309   -0.438  1.005   1.00 80.37 324 A 1 
ATOM 2545 N N   . LEU A 1 325 ? 5.994   5.719   1.548   1.00 92.60 325 A 1 
ATOM 2546 C CA  . LEU A 1 325 ? 7.086   6.695   1.643   1.00 93.59 325 A 1 
ATOM 2547 C C   . LEU A 1 325 ? 7.880   6.538   2.949   1.00 93.87 325 A 1 
ATOM 2548 O O   . LEU A 1 325 ? 9.109   6.531   2.939   1.00 93.52 325 A 1 
ATOM 2549 C CB  . LEU A 1 325 ? 6.522   8.118   1.505   1.00 93.75 325 A 1 
ATOM 2550 C CG  . LEU A 1 325 ? 7.613   9.210   1.553   1.00 93.61 325 A 1 
ATOM 2551 C CD1 . LEU A 1 325 ? 8.597   9.106   0.386   1.00 91.18 325 A 1 
ATOM 2552 C CD2 . LEU A 1 325 ? 6.962   10.588  1.522   1.00 90.39 325 A 1 
ATOM 2553 N N   . THR A 1 326 ? 7.190   6.335   4.066   1.00 92.40 326 A 1 
ATOM 2554 C CA  . THR A 1 326 ? 7.843   6.095   5.364   1.00 91.33 326 A 1 
ATOM 2555 C C   . THR A 1 326 ? 8.684   4.817   5.350   1.00 91.85 326 A 1 
ATOM 2556 O O   . THR A 1 326 ? 9.769   4.782   5.928   1.00 91.04 326 A 1 
ATOM 2557 C CB  . THR A 1 326 ? 6.798   5.997   6.485   1.00 89.49 326 A 1 
ATOM 2558 O OG1 . THR A 1 326 ? 5.976   7.136   6.474   1.00 78.60 326 A 1 
ATOM 2559 C CG2 . THR A 1 326 ? 7.432   5.926   7.881   1.00 74.67 326 A 1 
ATOM 2560 N N   . ASN A 1 327 ? 8.192   3.769   4.682   1.00 92.45 327 A 1 
ATOM 2561 C CA  . ASN A 1 327 ? 8.928   2.512   4.547   1.00 91.88 327 A 1 
ATOM 2562 C C   . ASN A 1 327 ? 10.159  2.689   3.650   1.00 92.98 327 A 1 
ATOM 2563 O O   . ASN A 1 327 ? 11.230  2.191   3.995   1.00 92.03 327 A 1 
ATOM 2564 C CB  . ASN A 1 327 ? 8.010   1.417   3.986   1.00 90.39 327 A 1 
ATOM 2565 C CG  . ASN A 1 327 ? 6.777   1.177   4.832   1.00 87.36 327 A 1 
ATOM 2566 O OD1 . ASN A 1 327 ? 6.814   1.046   6.047   1.00 79.49 327 A 1 
ATOM 2567 N ND2 . ASN A 1 327 ? 5.631   1.099   4.190   1.00 77.92 327 A 1 
ATOM 2568 N N   . TRP A 1 328 ? 10.019  3.427   2.554   1.00 93.95 328 A 1 
ATOM 2569 C CA  . TRP A 1 328 ? 11.112  3.720   1.637   1.00 94.86 328 A 1 
ATOM 2570 C C   . TRP A 1 328 ? 12.201  4.574   2.297   1.00 95.15 328 A 1 
ATOM 2571 O O   . TRP A 1 328 ? 13.370  4.210   2.234   1.00 94.78 328 A 1 
ATOM 2572 C CB  . TRP A 1 328 ? 10.562  4.386   0.380   1.00 94.93 328 A 1 
ATOM 2573 C CG  . TRP A 1 328 ? 11.651  4.767   -0.573  1.00 94.85 328 A 1 
ATOM 2574 C CD1 . TRP A 1 328 ? 12.287  3.927   -1.415  1.00 93.71 328 A 1 
ATOM 2575 C CD2 . TRP A 1 328 ? 12.309  6.066   -0.710  1.00 94.67 328 A 1 
ATOM 2576 N NE1 . TRP A 1 328 ? 13.295  4.614   -2.081  1.00 93.60 328 A 1 
ATOM 2577 C CE2 . TRP A 1 328 ? 13.345  5.925   -1.669  1.00 94.39 328 A 1 
ATOM 2578 C CE3 . TRP A 1 328 ? 12.123  7.331   -0.115  1.00 94.20 328 A 1 
ATOM 2579 C CZ2 . TRP A 1 328 ? 14.186  7.006   -2.024  1.00 93.49 328 A 1 
ATOM 2580 C CZ3 . TRP A 1 328 ? 12.956  8.411   -0.468  1.00 93.11 328 A 1 
ATOM 2581 C CH2 . TRP A 1 328 ? 13.979  8.245   -1.411  1.00 92.44 328 A 1 
ATOM 2582 N N   . LEU A 1 329 ? 11.844  5.624   3.011   1.00 94.29 329 A 1 
ATOM 2583 C CA  . LEU A 1 329 ? 12.810  6.442   3.756   1.00 93.74 329 A 1 
ATOM 2584 C C   . LEU A 1 329 ? 13.600  5.601   4.767   1.00 93.48 329 A 1 
ATOM 2585 O O   . LEU A 1 329 ? 14.802  5.782   4.921   1.00 92.76 329 A 1 
ATOM 2586 C CB  . LEU A 1 329 ? 12.078  7.584   4.482   1.00 93.50 329 A 1 
ATOM 2587 C CG  . LEU A 1 329 ? 11.598  8.726   3.569   1.00 91.62 329 A 1 
ATOM 2588 C CD1 . LEU A 1 329 ? 10.698  9.667   4.371   1.00 87.92 329 A 1 
ATOM 2589 C CD2 . LEU A 1 329 ? 12.763  9.549   3.013   1.00 87.38 329 A 1 
ATOM 2590 N N   . LYS A 1 330 ? 12.935  4.649   5.417   1.00 93.04 330 A 1 
ATOM 2591 C CA  . LYS A 1 330 ? 13.590  3.712   6.334   1.00 91.78 330 A 1 
ATOM 2592 C C   . LYS A 1 330 ? 14.481  2.706   5.602   1.00 92.16 330 A 1 
ATOM 2593 O O   . LYS A 1 330 ? 15.525  2.326   6.127   1.00 91.33 330 A 1 
ATOM 2594 C CB  . LYS A 1 330 ? 12.510  3.024   7.176   1.00 90.31 330 A 1 
ATOM 2595 C CG  . LYS A 1 330 ? 13.116  2.334   8.404   1.00 78.50 330 A 1 
ATOM 2596 C CD  . LYS A 1 330 ? 12.003  1.818   9.316   1.00 70.76 330 A 1 
ATOM 2597 C CE  . LYS A 1 330 ? 12.617  1.284   10.609  1.00 59.32 330 A 1 
ATOM 2598 N NZ  . LYS A 1 330 ? 11.579  0.861   11.569  1.00 52.21 330 A 1 
ATOM 2599 N N   . TYR A 1 331 ? 14.086  2.295   4.400   1.00 92.44 331 A 1 
ATOM 2600 C CA  . TYR A 1 331 ? 14.919  1.463   3.535   1.00 93.33 331 A 1 
ATOM 2601 C C   . TYR A 1 331 ? 16.195  2.202   3.119   1.00 93.78 331 A 1 
ATOM 2602 O O   . TYR A 1 331 ? 17.280  1.668   3.314   1.00 93.15 331 A 1 
ATOM 2603 C CB  . TYR A 1 331 ? 14.117  0.996   2.315   1.00 93.40 331 A 1 
ATOM 2604 C CG  . TYR A 1 331 ? 14.928  0.130   1.384   1.00 94.29 331 A 1 
ATOM 2605 C CD1 . TYR A 1 331 ? 15.631  0.690   0.293   1.00 92.59 331 A 1 
ATOM 2606 C CD2 . TYR A 1 331 ? 15.039  -1.249  1.646   1.00 92.26 331 A 1 
ATOM 2607 C CE1 . TYR A 1 331 ? 16.441  -0.116  -0.521  1.00 91.70 331 A 1 
ATOM 2608 C CE2 . TYR A 1 331 ? 15.848  -2.063  0.838   1.00 91.37 331 A 1 
ATOM 2609 C CZ  . TYR A 1 331 ? 16.552  -1.492  -0.239  1.00 92.79 331 A 1 
ATOM 2610 O OH  . TYR A 1 331 ? 17.363  -2.291  -1.007  1.00 91.81 331 A 1 
ATOM 2611 N N   . THR A 1 332 ? 16.077  3.439   2.657   1.00 93.81 332 A 1 
ATOM 2612 C CA  . THR A 1 332 ? 17.213  4.298   2.283   1.00 93.25 332 A 1 
ATOM 2613 C C   . THR A 1 332 ? 18.160  4.522   3.463   1.00 92.91 332 A 1 
ATOM 2614 O O   . THR A 1 332 ? 19.370  4.423   3.308   1.00 91.76 332 A 1 
ATOM 2615 C CB  . THR A 1 332 ? 16.710  5.651   1.754   1.00 92.50 332 A 1 
ATOM 2616 O OG1 . THR A 1 332 ? 15.791  5.444   0.707   1.00 87.54 332 A 1 
ATOM 2617 C CG2 . THR A 1 332 ? 17.830  6.525   1.191   1.00 86.44 332 A 1 
ATOM 2618 N N   . GLU A 1 333 ? 17.626  4.752   4.643   1.00 92.47 333 A 1 
ATOM 2619 C CA  . GLU A 1 333 ? 18.411  4.903   5.871   1.00 91.20 333 A 1 
ATOM 2620 C C   . GLU A 1 333 ? 19.214  3.626   6.187   1.00 91.30 333 A 1 
ATOM 2621 O O   . GLU A 1 333 ? 20.412  3.688   6.453   1.00 90.42 333 A 1 
ATOM 2622 C CB  . GLU A 1 333 ? 17.438  5.289   7.001   1.00 89.59 333 A 1 
ATOM 2623 C CG  . GLU A 1 333 ? 18.080  6.045   8.169   1.00 79.54 333 A 1 
ATOM 2624 C CD  . GLU A 1 333 ? 17.022  6.612   9.145   1.00 75.98 333 A 1 
ATOM 2625 O OE1 . GLU A 1 333 ? 17.387  7.496   9.951   1.00 68.52 333 A 1 
ATOM 2626 O OE2 . GLU A 1 333 ? 15.827  6.209   9.102   1.00 69.87 333 A 1 
ATOM 2627 N N   . ASN A 1 334 ? 18.577  2.465   6.073   1.00 91.59 334 A 1 
ATOM 2628 C CA  . ASN A 1 334 ? 19.235  1.173   6.277   1.00 91.25 334 A 1 
ATOM 2629 C C   . ASN A 1 334 ? 20.254  0.842   5.172   1.00 91.21 334 A 1 
ATOM 2630 O O   . ASN A 1 334 ? 21.288  0.248   5.470   1.00 90.02 334 A 1 
ATOM 2631 C CB  . ASN A 1 334 ? 18.171  0.070   6.355   1.00 90.73 334 A 1 
ATOM 2632 C CG  . ASN A 1 334 ? 17.342  0.076   7.626   1.00 88.08 334 A 1 
ATOM 2633 O OD1 . ASN A 1 334 ? 17.717  0.520   8.692   1.00 80.25 334 A 1 
ATOM 2634 N ND2 . ASN A 1 334 ? 16.158  -0.495  7.563   1.00 78.31 334 A 1 
ATOM 2635 N N   . PHE A 1 335 ? 19.976  1.221   3.926   1.00 92.27 335 A 1 
ATOM 2636 C CA  . PHE A 1 335 ? 20.898  1.050   2.804   1.00 92.14 335 A 1 
ATOM 2637 C C   . PHE A 1 335 ? 22.191  1.839   3.042   1.00 91.65 335 A 1 
ATOM 2638 O O   . PHE A 1 335 ? 23.284  1.291   2.923   1.00 90.16 335 A 1 
ATOM 2639 C CB  . PHE A 1 335 ? 20.195  1.483   1.512   1.00 92.13 335 A 1 
ATOM 2640 C CG  . PHE A 1 335 ? 21.056  1.354   0.275   1.00 92.81 335 A 1 
ATOM 2641 C CD1 . PHE A 1 335 ? 21.844  2.437   -0.163  1.00 90.88 335 A 1 
ATOM 2642 C CD2 . PHE A 1 335 ? 21.081  0.145   -0.446  1.00 90.59 335 A 1 
ATOM 2643 C CE1 . PHE A 1 335 ? 22.653  2.314   -1.304  1.00 89.50 335 A 1 
ATOM 2644 C CE2 . PHE A 1 335 ? 21.885  0.020   -1.592  1.00 89.63 335 A 1 
ATOM 2645 C CZ  . PHE A 1 335 ? 22.671  1.104   -2.017  1.00 90.68 335 A 1 
ATOM 2646 N N   . ASN A 1 336 ? 22.063  3.082   3.473   1.00 92.65 336 A 1 
ATOM 2647 C CA  . ASN A 1 336 ? 23.189  3.978   3.705   1.00 91.28 336 A 1 
ATOM 2648 C C   . ASN A 1 336 ? 24.012  3.638   4.960   1.00 90.67 336 A 1 
ATOM 2649 O O   . ASN A 1 336 ? 25.182  4.001   5.020   1.00 88.25 336 A 1 
ATOM 2650 C CB  . ASN A 1 336 ? 22.647  5.410   3.772   1.00 90.01 336 A 1 
ATOM 2651 C CG  . ASN A 1 336 ? 22.162  5.939   2.429   1.00 89.67 336 A 1 
ATOM 2652 O OD1 . ASN A 1 336 ? 22.526  5.487   1.362   1.00 83.79 336 A 1 
ATOM 2653 N ND2 . ASN A 1 336 ? 21.351  6.976   2.455   1.00 83.05 336 A 1 
ATOM 2654 N N   . LEU A 1 337 ? 23.434  2.937   5.936   1.00 90.31 337 A 1 
ATOM 2655 C CA  . LEU A 1 337 ? 24.081  2.641   7.225   1.00 88.14 337 A 1 
ATOM 2656 C C   . LEU A 1 337 ? 25.455  1.965   7.102   1.00 84.57 337 A 1 
ATOM 2657 O O   . LEU A 1 337 ? 26.333  2.207   7.930   1.00 78.33 337 A 1 
ATOM 2658 C CB  . LEU A 1 337 ? 23.133  1.757   8.061   1.00 86.70 337 A 1 
ATOM 2659 C CG  . LEU A 1 337 ? 22.406  2.536   9.171   1.00 80.10 337 A 1 
ATOM 2660 C CD1 . LEU A 1 337 ? 21.123  1.808   9.586   1.00 74.55 337 A 1 
ATOM 2661 C CD2 . LEU A 1 337 ? 23.276  2.687   10.406  1.00 74.44 337 A 1 
ATOM 2662 N N   . ASN A 1 338 ? 25.636  1.128   6.085   1.00 83.23 338 A 1 
ATOM 2663 C CA  . ASN A 1 338 ? 26.868  0.367   5.861   1.00 81.73 338 A 1 
ATOM 2664 C C   . ASN A 1 338 ? 27.637  0.829   4.615   1.00 82.95 338 A 1 
ATOM 2665 O O   . ASN A 1 338 ? 28.539  0.126   4.165   1.00 79.14 338 A 1 
ATOM 2666 C CB  . ASN A 1 338 ? 26.518  -1.128  5.801   1.00 77.06 338 A 1 
ATOM 2667 C CG  . ASN A 1 338 ? 25.955  -1.673  7.101   1.00 69.80 338 A 1 
ATOM 2668 O OD1 . ASN A 1 338 ? 26.298  -1.293  8.204   1.00 62.19 338 A 1 
ATOM 2669 N ND2 . ASN A 1 338 ? 25.063  -2.634  7.011   1.00 60.95 338 A 1 
ATOM 2670 N N   . LYS A 1 339 ? 27.257  1.971   4.034   1.00 83.84 339 A 1 
ATOM 2671 C CA  . LYS A 1 339 ? 27.886  2.524   2.834   1.00 84.95 339 A 1 
ATOM 2672 C C   . LYS A 1 339 ? 28.838  3.658   3.197   1.00 84.64 339 A 1 
ATOM 2673 O O   . LYS A 1 339 ? 28.566  4.447   4.105   1.00 81.79 339 A 1 
ATOM 2674 C CB  . LYS A 1 339 ? 26.809  2.997   1.846   1.00 83.04 339 A 1 
ATOM 2675 C CG  . LYS A 1 339 ? 25.961  1.863   1.238   1.00 81.75 339 A 1 
ATOM 2676 C CD  . LYS A 1 339 ? 26.755  1.015   0.236   1.00 79.20 339 A 1 
ATOM 2677 C CE  . LYS A 1 339 ? 25.819  -0.001  -0.417  1.00 76.37 339 A 1 
ATOM 2678 N NZ  . LYS A 1 339 ? 26.477  -0.730  -1.532  1.00 71.35 339 A 1 
ATOM 2679 N N   . GLU A 1 340 ? 29.945  3.765   2.451   1.00 85.22 340 A 1 
ATOM 2680 C CA  . GLU A 1 340 ? 30.774  4.965   2.503   1.00 85.13 340 A 1 
ATOM 2681 C C   . GLU A 1 340 ? 29.996  6.179   1.977   1.00 85.10 340 A 1 
ATOM 2682 O O   . GLU A 1 340 ? 29.050  6.042   1.209   1.00 82.16 340 A 1 
ATOM 2683 C CB  . GLU A 1 340 ? 32.078  4.772   1.721   1.00 82.74 340 A 1 
ATOM 2684 C CG  . GLU A 1 340 ? 32.997  3.712   2.344   1.00 73.67 340 A 1 
ATOM 2685 C CD  . GLU A 1 340 ? 34.429  3.740   1.790   1.00 64.36 340 A 1 
ATOM 2686 O OE1 . GLU A 1 340 ? 35.293  3.080   2.411   1.00 56.18 340 A 1 
ATOM 2687 O OE2 . GLU A 1 340 ? 34.687  4.462   0.803   1.00 60.20 340 A 1 
ATOM 2688 N N   . ILE A 1 341 ? 30.414  7.395   2.373   1.00 83.80 341 A 1 
ATOM 2689 C CA  . ILE A 1 341 ? 29.688  8.636   2.041   1.00 82.60 341 A 1 
ATOM 2690 C C   . ILE A 1 341 ? 29.468  8.801   0.529   1.00 83.46 341 A 1 
ATOM 2691 O O   . ILE A 1 341 ? 28.422  9.275   0.101   1.00 80.38 341 A 1 
ATOM 2692 C CB  . ILE A 1 341 ? 30.433  9.853   2.637   1.00 78.91 341 A 1 
ATOM 2693 C CG1 . ILE A 1 341 ? 30.408  9.785   4.182   1.00 69.22 341 A 1 
ATOM 2694 C CG2 . ILE A 1 341 ? 29.840  11.186  2.145   1.00 66.34 341 A 1 
ATOM 2695 C CD1 . ILE A 1 341 ? 31.294  10.827  4.880   1.00 59.90 341 A 1 
ATOM 2696 N N   . ASN A 1 342 ? 30.451  8.403   -0.285  1.00 84.00 342 A 1 
ATOM 2697 C CA  . ASN A 1 342 ? 30.417  8.457   -1.746  1.00 83.44 342 A 1 
ATOM 2698 C C   . ASN A 1 342 ? 29.492  7.403   -2.382  1.00 83.97 342 A 1 
ATOM 2699 O O   . ASN A 1 342 ? 29.122  7.558   -3.544  1.00 82.20 342 A 1 
ATOM 2700 C CB  . ASN A 1 342 ? 31.858  8.314   -2.279  1.00 82.25 342 A 1 
ATOM 2701 C CG  . ASN A 1 342 ? 32.590  7.099   -1.727  1.00 75.88 342 A 1 
ATOM 2702 O OD1 . ASN A 1 342 ? 32.498  6.777   -0.568  1.00 66.06 342 A 1 
ATOM 2703 N ND2 . ASN A 1 342 ? 33.380  6.414   -2.520  1.00 65.84 342 A 1 
ATOM 2704 N N   . GLU A 1 343 ? 29.115  6.363   -1.650  1.00 85.91 343 A 1 
ATOM 2705 C CA  . GLU A 1 343 ? 28.196  5.310   -2.099  1.00 86.18 343 A 1 
ATOM 2706 C C   . GLU A 1 343 ? 26.778  5.482   -1.541  1.00 86.91 343 A 1 
ATOM 2707 O O   . GLU A 1 343 ? 25.864  4.744   -1.919  1.00 84.45 343 A 1 
ATOM 2708 C CB  . GLU A 1 343 ? 28.733  3.937   -1.690  1.00 84.17 343 A 1 
ATOM 2709 C CG  . GLU A 1 343 ? 30.106  3.603   -2.285  1.00 78.39 343 A 1 
ATOM 2710 C CD  . GLU A 1 343 ? 30.527  2.158   -1.985  1.00 72.89 343 A 1 
ATOM 2711 O OE1 . GLU A 1 343 ? 31.432  1.666   -2.695  1.00 64.00 343 A 1 
ATOM 2712 O OE2 . GLU A 1 343 ? 29.916  1.524   -1.089  1.00 67.72 343 A 1 
ATOM 2713 N N   . GLN A 1 344 ? 26.593  6.441   -0.647  1.00 87.29 344 A 1 
ATOM 2714 C CA  . GLN A 1 344 ? 25.285  6.727   -0.077  1.00 86.93 344 A 1 
ATOM 2715 C C   . GLN A 1 344 ? 24.368  7.375   -1.111  1.00 87.06 344 A 1 
ATOM 2716 O O   . GLN A 1 344 ? 24.745  8.296   -1.834  1.00 85.14 344 A 1 
ATOM 2717 C CB  . GLN A 1 344 ? 25.400  7.600   1.177   1.00 85.64 344 A 1 
ATOM 2718 C CG  . GLN A 1 344 ? 26.031  6.826   2.339   1.00 84.34 344 A 1 
ATOM 2719 C CD  . GLN A 1 344 ? 26.141  7.625   3.632   1.00 83.63 344 A 1 
ATOM 2720 O OE1 . GLN A 1 344 ? 25.656  8.738   3.776   1.00 76.98 344 A 1 
ATOM 2721 N NE2 . GLN A 1 344 ? 26.780  7.066   4.634   1.00 75.29 344 A 1 
ATOM 2722 N N   . VAL A 1 345 ? 23.126  6.931   -1.122  1.00 88.43 345 A 1 
ATOM 2723 C CA  . VAL A 1 345 ? 22.065  7.531   -1.933  1.00 88.48 345 A 1 
ATOM 2724 C C   . VAL A 1 345 ? 21.248  8.460   -1.047  1.00 88.78 345 A 1 
ATOM 2725 O O   . VAL A 1 345 ? 20.657  8.044   -0.054  1.00 87.40 345 A 1 
ATOM 2726 C CB  . VAL A 1 345 ? 21.195  6.457   -2.605  1.00 87.15 345 A 1 
ATOM 2727 C CG1 . VAL A 1 345 ? 20.091  7.101   -3.451  1.00 81.84 345 A 1 
ATOM 2728 C CG2 . VAL A 1 345 ? 22.043  5.568   -3.526  1.00 82.60 345 A 1 
ATOM 2729 N N   . THR A 1 346 ? 21.193  9.736   -1.415  1.00 89.01 346 A 1 
ATOM 2730 C CA  . THR A 1 346 ? 20.351  10.704  -0.710  1.00 88.31 346 A 1 
ATOM 2731 C C   . THR A 1 346 ? 18.922  10.661  -1.248  1.00 89.68 346 A 1 
ATOM 2732 O O   . THR A 1 346 ? 18.698  10.516  -2.450  1.00 88.67 346 A 1 
ATOM 2733 C CB  . THR A 1 346 ? 20.922  12.125  -0.770  1.00 85.61 346 A 1 
ATOM 2734 O OG1 . THR A 1 346 ? 21.007  12.589  -2.091  1.00 77.92 346 A 1 
ATOM 2735 C CG2 . THR A 1 346 ? 22.315  12.220  -0.151  1.00 75.44 346 A 1 
ATOM 2736 N N   . ALA A 1 347 ? 17.943  10.856  -0.379  1.00 90.44 347 A 1 
ATOM 2737 C CA  . ALA A 1 347 ? 16.537  10.894  -0.790  1.00 91.01 347 A 1 
ATOM 2738 C C   . ALA A 1 347 ? 16.276  11.952  -1.874  1.00 91.88 347 A 1 
ATOM 2739 O O   . ALA A 1 347 ? 15.504  11.717  -2.802  1.00 90.76 347 A 1 
ATOM 2740 C CB  . ALA A 1 347 ? 15.679  11.137  0.453   1.00 89.99 347 A 1 
ATOM 2741 N N   . ILE A 1 348 ? 16.976  13.097  -1.809  1.00 90.33 348 A 1 
ATOM 2742 C CA  . ILE A 1 348 ? 16.833  14.175  -2.794  1.00 89.68 348 A 1 
ATOM 2743 C C   . ILE A 1 348 ? 17.273  13.767  -4.205  1.00 89.81 348 A 1 
ATOM 2744 O O   . ILE A 1 348 ? 16.686  14.248  -5.169  1.00 88.50 348 A 1 
ATOM 2745 C CB  . ILE A 1 348 ? 17.560  15.447  -2.320  1.00 87.54 348 A 1 
ATOM 2746 C CG1 . ILE A 1 348 ? 17.034  16.671  -3.093  1.00 77.08 348 A 1 
ATOM 2747 C CG2 . ILE A 1 348 ? 19.089  15.327  -2.434  1.00 75.65 348 A 1 
ATOM 2748 C CD1 . ILE A 1 348 ? 17.529  18.006  -2.550  1.00 70.88 348 A 1 
ATOM 2749 N N   . GLN A 1 349 ? 18.264  12.882  -4.347  1.00 89.16 349 A 1 
ATOM 2750 C CA  . GLN A 1 349 ? 18.676  12.386  -5.669  1.00 87.91 349 A 1 
ATOM 2751 C C   . GLN A 1 349 ? 17.534  11.613  -6.330  1.00 88.39 349 A 1 
ATOM 2752 O O   . GLN A 1 349 ? 17.193  11.884  -7.482  1.00 87.61 349 A 1 
ATOM 2753 C CB  . GLN A 1 349 ? 19.915  11.491  -5.538  1.00 86.20 349 A 1 
ATOM 2754 C CG  . GLN A 1 349 ? 21.204  12.298  -5.339  1.00 78.60 349 A 1 
ATOM 2755 C CD  . GLN A 1 349 ? 22.363  11.437  -4.841  1.00 76.09 349 A 1 
ATOM 2756 O OE1 . GLN A 1 349 ? 22.194  10.521  -4.064  1.00 68.40 349 A 1 
ATOM 2757 N NE2 . GLN A 1 349 ? 23.582  11.720  -5.236  1.00 66.44 349 A 1 
ATOM 2758 N N   . VAL A 1 350 ? 16.888  10.738  -5.576  1.00 90.60 350 A 1 
ATOM 2759 C CA  . VAL A 1 350 ? 15.735  9.963   -6.056  1.00 91.16 350 A 1 
ATOM 2760 C C   . VAL A 1 350 ? 14.548  10.881  -6.349  1.00 91.33 350 A 1 
ATOM 2761 O O   . VAL A 1 350 ? 13.911  10.767  -7.392  1.00 90.10 350 A 1 
ATOM 2762 C CB  . VAL A 1 350 ? 15.347  8.873   -5.045  1.00 91.11 350 A 1 
ATOM 2763 C CG1 . VAL A 1 350 ? 14.204  8.011   -5.582  1.00 87.93 350 A 1 
ATOM 2764 C CG2 . VAL A 1 350 ? 16.543  7.965   -4.733  1.00 88.11 350 A 1 
ATOM 2765 N N   . PHE A 1 351 ? 14.287  11.855  -5.482  1.00 91.30 351 A 1 
ATOM 2766 C CA  . PHE A 1 351 ? 13.223  12.829  -5.715  1.00 91.07 351 A 1 
ATOM 2767 C C   . PHE A 1 351 ? 13.460  13.654  -6.983  1.00 90.71 351 A 1 
ATOM 2768 O O   . PHE A 1 351 ? 12.524  13.850  -7.756  1.00 89.36 351 A 1 
ATOM 2769 C CB  . PHE A 1 351 ? 13.071  13.747  -4.496  1.00 90.89 351 A 1 
ATOM 2770 C CG  . PHE A 1 351 ? 12.591  13.101  -3.210  1.00 91.88 351 A 1 
ATOM 2771 C CD1 . PHE A 1 351 ? 11.766  11.963  -3.216  1.00 87.93 351 A 1 
ATOM 2772 C CD2 . PHE A 1 351 ? 12.940  13.683  -1.973  1.00 87.84 351 A 1 
ATOM 2773 C CE1 . PHE A 1 351 ? 11.303  11.402  -2.014  1.00 86.53 351 A 1 
ATOM 2774 C CE2 . PHE A 1 351 ? 12.479  13.130  -0.769  1.00 86.49 351 A 1 
ATOM 2775 C CZ  . PHE A 1 351 ? 11.663  11.989  -0.789  1.00 89.05 351 A 1 
ATOM 2776 N N   . ARG A 1 352 ? 14.686  14.095  -7.249  1.00 89.91 352 A 1 
ATOM 2777 C CA  . ARG A 1 352 ? 15.031  14.837  -8.471  1.00 88.27 352 A 1 
ATOM 2778 C C   . ARG A 1 352 ? 14.869  14.003  -9.731  1.00 87.19 352 A 1 
ATOM 2779 O O   . ARG A 1 352 ? 14.387  14.528  -10.730 1.00 85.22 352 A 1 
ATOM 2780 C CB  . ARG A 1 352 ? 16.467  15.348  -8.391  1.00 86.66 352 A 1 
ATOM 2781 C CG  . ARG A 1 352 ? 16.529  16.596  -7.516  1.00 83.86 352 A 1 
ATOM 2782 C CD  . ARG A 1 352 ? 17.971  17.064  -7.432  1.00 82.37 352 A 1 
ATOM 2783 N NE  . ARG A 1 352 ? 18.028  18.321  -6.689  1.00 80.33 352 A 1 
ATOM 2784 C CZ  . ARG A 1 352 ? 19.103  18.977  -6.347  1.00 78.75 352 A 1 
ATOM 2785 N NH1 . ARG A 1 352 ? 20.307  18.574  -6.669  1.00 73.52 352 A 1 
ATOM 2786 N NH2 . ARG A 1 352 ? 18.949  20.057  -5.664  1.00 73.05 352 A 1 
ATOM 2787 N N   . ALA A 1 353 ? 15.231  12.734  -9.688  1.00 87.89 353 A 1 
ATOM 2788 C CA  . ALA A 1 353 ? 15.029  11.833  -10.817 1.00 86.58 353 A 1 
ATOM 2789 C C   . ALA A 1 353 ? 13.537  11.711  -11.190 1.00 86.47 353 A 1 
ATOM 2790 O O   . ALA A 1 353 ? 13.196  11.650  -12.370 1.00 83.20 353 A 1 
ATOM 2791 C CB  . ALA A 1 353 ? 15.649  10.478  -10.475 1.00 84.74 353 A 1 
ATOM 2792 N N   . GLN A 1 354 ? 12.644  11.764  -10.199 1.00 87.43 354 A 1 
ATOM 2793 C CA  . GLN A 1 354 ? 11.204  11.580  -10.399 1.00 86.05 354 A 1 
ATOM 2794 C C   . GLN A 1 354 ? 10.431  12.882  -10.647 1.00 85.68 354 A 1 
ATOM 2795 O O   . GLN A 1 354 ? 9.527   12.933  -11.486 1.00 81.49 354 A 1 
ATOM 2796 C CB  . GLN A 1 354 ? 10.632  10.849  -9.174  1.00 84.37 354 A 1 
ATOM 2797 C CG  . GLN A 1 354 ? 11.209  9.427   -9.006  1.00 78.68 354 A 1 
ATOM 2798 C CD  . GLN A 1 354 ? 10.874  8.493   -10.167 1.00 76.19 354 A 1 
ATOM 2799 O OE1 . GLN A 1 354 ? 9.921   8.695   -10.898 1.00 68.72 354 A 1 
ATOM 2800 N NE2 . GLN A 1 354 ? 11.633  7.438   -10.360 1.00 65.73 354 A 1 
ATOM 2801 N N   . TYR A 1 355 ? 10.763  13.947  -9.916  1.00 87.96 355 A 1 
ATOM 2802 C CA  . TYR A 1 355 ? 10.003  15.204  -9.935  1.00 86.27 355 A 1 
ATOM 2803 C C   . TYR A 1 355 ? 10.699  16.331  -10.702 1.00 82.94 355 A 1 
ATOM 2804 O O   . TYR A 1 355 ? 10.050  17.330  -11.015 1.00 76.06 355 A 1 
ATOM 2805 C CB  . TYR A 1 355 ? 9.672   15.629  -8.500  1.00 86.24 355 A 1 
ATOM 2806 C CG  . TYR A 1 355 ? 8.669   14.710  -7.829  1.00 88.83 355 A 1 
ATOM 2807 C CD1 . TYR A 1 355 ? 7.286   14.936  -7.985  1.00 84.24 355 A 1 
ATOM 2808 C CD2 . TYR A 1 355 ? 9.104   13.600  -7.081  1.00 84.51 355 A 1 
ATOM 2809 C CE1 . TYR A 1 355 ? 6.351   14.063  -7.412  1.00 82.65 355 A 1 
ATOM 2810 C CE2 . TYR A 1 355 ? 8.175   12.713  -6.506  1.00 83.17 355 A 1 
ATOM 2811 C CZ  . TYR A 1 355 ? 6.798   12.948  -6.678  1.00 86.30 355 A 1 
ATOM 2812 O OH  . TYR A 1 355 ? 5.894   12.075  -6.132  1.00 84.40 355 A 1 
ATOM 2813 N N   . VAL A 1 356 ? 11.989  16.187  -11.005 1.00 80.67 356 A 1 
ATOM 2814 C CA  . VAL A 1 356 ? 12.872  17.146  -11.708 1.00 78.87 356 A 1 
ATOM 2815 C C   . VAL A 1 356 ? 13.079  18.469  -10.959 1.00 79.38 356 A 1 
ATOM 2816 O O   . VAL A 1 356 ? 14.180  19.032  -10.973 1.00 72.25 356 A 1 
ATOM 2817 C CB  . VAL A 1 356 ? 12.391  17.372  -13.155 1.00 73.36 356 A 1 
ATOM 2818 C CG1 . VAL A 1 356 ? 13.403  18.153  -13.991 1.00 65.68 356 A 1 
ATOM 2819 C CG2 . VAL A 1 356 ? 12.131  16.038  -13.888 1.00 66.07 356 A 1 
ATOM 2820 N N   . ASP A 1 357 ? 12.053  18.967  -10.284 1.00 81.52 357 A 1 
ATOM 2821 C CA  . ASP A 1 357 ? 11.994  20.280  -9.656  1.00 81.94 357 A 1 
ATOM 2822 C C   . ASP A 1 357 ? 11.810  20.168  -8.133  1.00 84.39 357 A 1 
ATOM 2823 O O   . ASP A 1 357 ? 10.754  19.761  -7.644  1.00 81.91 357 A 1 
ATOM 2824 C CB  . ASP A 1 357 ? 10.853  21.049  -10.329 1.00 77.16 357 A 1 
ATOM 2825 C CG  . ASP A 1 357 ? 10.749  22.502  -9.883  1.00 73.67 357 A 1 
ATOM 2826 O OD1 . ASP A 1 357 ? 11.485  22.933  -8.973  1.00 67.49 357 A 1 
ATOM 2827 O OD2 . ASP A 1 357 ? 9.920   23.216  -10.493 1.00 67.51 357 A 1 
ATOM 2828 N N   . ASP A 1 358 ? 12.834  20.584  -7.384  1.00 88.01 358 A 1 
ATOM 2829 C CA  . ASP A 1 358 ? 12.811  20.570  -5.919  1.00 89.67 358 A 1 
ATOM 2830 C C   . ASP A 1 358 ? 11.696  21.465  -5.347  1.00 91.61 358 A 1 
ATOM 2831 O O   . ASP A 1 358 ? 11.187  21.196  -4.256  1.00 90.43 358 A 1 
ATOM 2832 C CB  . ASP A 1 358 ? 14.171  21.033  -5.357  1.00 87.51 358 A 1 
ATOM 2833 C CG  . ASP A 1 358 ? 15.365  20.094  -5.571  1.00 86.80 358 A 1 
ATOM 2834 O OD1 . ASP A 1 358 ? 15.212  18.959  -6.049  1.00 82.59 358 A 1 
ATOM 2835 O OD2 . ASP A 1 358 ? 16.505  20.518  -5.241  1.00 82.34 358 A 1 
ATOM 2836 N N   . SER A 1 359 ? 11.266  22.501  -6.087  1.00 90.69 359 A 1 
ATOM 2837 C CA  . SER A 1 359 ? 10.178  23.385  -5.649  1.00 91.52 359 A 1 
ATOM 2838 C C   . SER A 1 359 ? 8.847   22.647  -5.515  1.00 92.74 359 A 1 
ATOM 2839 O O   . SER A 1 359 ? 8.051   22.956  -4.627  1.00 91.47 359 A 1 
ATOM 2840 C CB  . SER A 1 359 ? 10.029  24.592  -6.588  1.00 89.54 359 A 1 
ATOM 2841 O OG  . SER A 1 359 ? 9.325   24.284  -7.771  1.00 82.38 359 A 1 
ATOM 2842 N N   . ARG A 1 360 ? 8.621   21.625  -6.330  1.00 91.47 360 A 1 
ATOM 2843 C CA  . ARG A 1 360 ? 7.410   20.803  -6.256  1.00 91.42 360 A 1 
ATOM 2844 C C   . ARG A 1 360 ? 7.372   20.006  -4.956  1.00 92.26 360 A 1 
ATOM 2845 O O   . ARG A 1 360 ? 6.342   19.973  -4.281  1.00 91.76 360 A 1 
ATOM 2846 C CB  . ARG A 1 360 ? 7.333   19.902  -7.497  1.00 89.78 360 A 1 
ATOM 2847 C CG  . ARG A 1 360 ? 5.966   19.212  -7.612  1.00 82.56 360 A 1 
ATOM 2848 C CD  . ARG A 1 360 ? 5.912   18.344  -8.864  1.00 78.67 360 A 1 
ATOM 2849 N NE  . ARG A 1 360 ? 4.613   17.673  -8.997  1.00 73.38 360 A 1 
ATOM 2850 C CZ  . ARG A 1 360 ? 4.273   16.773  -9.903  1.00 67.62 360 A 1 
ATOM 2851 N NH1 . ARG A 1 360 ? 5.101   16.380  -10.834 1.00 62.91 360 A 1 
ATOM 2852 N NH2 . ARG A 1 360 ? 3.084   16.253  -9.877  1.00 61.54 360 A 1 
ATOM 2853 N N   . ILE A 1 361 ? 8.505   19.430  -4.569  1.00 92.53 361 A 1 
ATOM 2854 C CA  . ILE A 1 361 ? 8.625   18.681  -3.312  1.00 92.91 361 A 1 
ATOM 2855 C C   . ILE A 1 361 ? 8.546   19.626  -2.114  1.00 93.86 361 A 1 
ATOM 2856 O O   . ILE A 1 361 ? 7.819   19.339  -1.162  1.00 93.33 361 A 1 
ATOM 2857 C CB  . ILE A 1 361 ? 9.924   17.855  -3.294  1.00 91.45 361 A 1 
ATOM 2858 C CG1 . ILE A 1 361 ? 9.965   16.903  -4.509  1.00 85.07 361 A 1 
ATOM 2859 C CG2 . ILE A 1 361 ? 10.029  17.044  -1.984  1.00 83.25 361 A 1 
ATOM 2860 C CD1 . ILE A 1 361 ? 11.336  16.275  -4.712  1.00 73.87 361 A 1 
ATOM 2861 N N   . ALA A 1 362 ? 9.210   20.783  -2.179  1.00 94.07 362 A 1 
ATOM 2862 C CA  . ALA A 1 362 ? 9.120   21.804  -1.139  1.00 94.50 362 A 1 
ATOM 2863 C C   . ALA A 1 362 ? 7.667   22.266  -0.920  1.00 95.17 362 A 1 
ATOM 2864 O O   . ALA A 1 362 ? 7.212   22.343  0.221   1.00 94.79 362 A 1 
ATOM 2865 C CB  . ALA A 1 362 ? 10.044  22.968  -1.510  1.00 93.98 362 A 1 
ATOM 2866 N N   . ASN A 1 363 ? 6.907   22.479  -1.999  1.00 93.84 363 A 1 
ATOM 2867 C CA  . ASN A 1 363 ? 5.484   22.819  -1.906  1.00 93.65 363 A 1 
ATOM 2868 C C   . ASN A 1 363 ? 4.650   21.693  -1.278  1.00 94.10 363 A 1 
ATOM 2869 O O   . ASN A 1 363 ? 3.785   21.975  -0.445  1.00 93.23 363 A 1 
ATOM 2870 C CB  . ASN A 1 363 ? 4.960   23.193  -3.299  1.00 92.77 363 A 1 
ATOM 2871 C CG  . ASN A 1 363 ? 5.339   24.607  -3.705  1.00 90.66 363 A 1 
ATOM 2872 O OD1 . ASN A 1 363 ? 5.262   25.544  -2.932  1.00 84.14 363 A 1 
ATOM 2873 N ND2 . ASN A 1 363 ? 5.731   24.804  -4.944  1.00 82.93 363 A 1 
ATOM 2874 N N   . MET A 1 364 ? 4.939   20.430  -1.605  1.00 94.73 364 A 1 
ATOM 2875 C CA  . MET A 1 364 ? 4.288   19.285  -0.953  1.00 94.32 364 A 1 
ATOM 2876 C C   . MET A 1 364 ? 4.603   19.231  0.547   1.00 94.93 364 A 1 
ATOM 2877 O O   . MET A 1 364 ? 3.693   19.012  1.346   1.00 94.38 364 A 1 
ATOM 2878 C CB  . MET A 1 364 ? 4.698   17.966  -1.618  1.00 93.14 364 A 1 
ATOM 2879 C CG  . MET A 1 364 ? 4.045   17.757  -2.987  1.00 89.25 364 A 1 
ATOM 2880 S SD  . MET A 1 364 ? 4.303   16.093  -3.673  1.00 87.24 364 A 1 
ATOM 2881 C CE  . MET A 1 364 ? 6.021   16.213  -4.230  1.00 75.75 364 A 1 
ATOM 2882 N N   . VAL A 1 365 ? 5.851   19.489  0.943   1.00 94.67 365 A 1 
ATOM 2883 C CA  . VAL A 1 365 ? 6.252   19.570  2.358   1.00 94.81 365 A 1 
ATOM 2884 C C   . VAL A 1 365 ? 5.492   20.685  3.071   1.00 95.21 365 A 1 
ATOM 2885 O O   . VAL A 1 365 ? 4.861   20.430  4.094   1.00 94.77 365 A 1 
ATOM 2886 C CB  . VAL A 1 365 ? 7.773   19.753  2.507   1.00 94.34 365 A 1 
ATOM 2887 C CG1 . VAL A 1 365 ? 8.191   20.048  3.954   1.00 91.68 365 A 1 
ATOM 2888 C CG2 . VAL A 1 365 ? 8.521   18.488  2.076   1.00 91.91 365 A 1 
ATOM 2889 N N   . ILE A 1 366 ? 5.467   21.897  2.497   1.00 95.24 366 A 1 
ATOM 2890 C CA  . ILE A 1 366 ? 4.756   23.054  3.067   1.00 94.76 366 A 1 
ATOM 2891 C C   . ILE A 1 366 ? 3.255   22.763  3.239   1.00 94.63 366 A 1 
ATOM 2892 O O   . ILE A 1 366 ? 2.655   23.156  4.246   1.00 93.35 366 A 1 
ATOM 2893 C CB  . ILE A 1 366 ? 4.977   24.291  2.169   1.00 94.30 366 A 1 
ATOM 2894 C CG1 . ILE A 1 366 ? 6.447   24.769  2.230   1.00 92.66 366 A 1 
ATOM 2895 C CG2 . ILE A 1 366 ? 4.044   25.458  2.558   1.00 92.71 366 A 1 
ATOM 2896 C CD1 . ILE A 1 366 ? 6.838   25.675  1.055   1.00 88.09 366 A 1 
ATOM 2897 N N   . ALA A 1 367 ? 2.640   22.089  2.263   1.00 94.25 367 A 1 
ATOM 2898 C CA  . ALA A 1 367 ? 1.237   21.696  2.355   1.00 93.47 367 A 1 
ATOM 2899 C C   . ALA A 1 367 ? 1.016   20.635  3.448   1.00 93.52 367 A 1 
ATOM 2900 O O   . ALA A 1 367 ? 0.105   20.775  4.268   1.00 92.37 367 A 1 
ATOM 2901 C CB  . ALA A 1 367 ? 0.769   21.219  0.976   1.00 92.60 367 A 1 
ATOM 2902 N N   . ALA A 1 368 ? 1.876   19.621  3.502   1.00 94.49 368 A 1 
ATOM 2903 C CA  . ALA A 1 368 ? 1.777   18.516  4.449   1.00 94.00 368 A 1 
ATOM 2904 C C   . ALA A 1 368 ? 2.063   18.934  5.904   1.00 94.01 368 A 1 
ATOM 2905 O O   . ALA A 1 368 ? 1.446   18.395  6.826   1.00 93.08 368 A 1 
ATOM 2906 C CB  . ALA A 1 368 ? 2.713   17.407  3.973   1.00 93.43 368 A 1 
ATOM 2907 N N   . GLU A 1 369 ? 2.919   19.935  6.129   1.00 93.93 369 A 1 
ATOM 2908 C CA  . GLU A 1 369 ? 3.172   20.506  7.463   1.00 92.87 369 A 1 
ATOM 2909 C C   . GLU A 1 369 ? 1.924   21.166  8.083   1.00 92.92 369 A 1 
ATOM 2910 O O   . GLU A 1 369 ? 1.813   21.247  9.307   1.00 91.30 369 A 1 
ATOM 2911 C CB  . GLU A 1 369 ? 4.306   21.539  7.406   1.00 91.65 369 A 1 
ATOM 2912 C CG  . GLU A 1 369 ? 5.704   20.900  7.350   1.00 84.97 369 A 1 
ATOM 2913 C CD  . GLU A 1 369 ? 6.835   21.936  7.529   1.00 81.32 369 A 1 
ATOM 2914 O OE1 . GLU A 1 369 ? 7.914   21.551  8.043   1.00 73.73 369 A 1 
ATOM 2915 O OE2 . GLU A 1 369 ? 6.620   23.131  7.221   1.00 75.24 369 A 1 
ATOM 2916 N N   . LYS A 1 370 ? 0.961   21.592  7.255   1.00 93.63 370 A 1 
ATOM 2917 C CA  . LYS A 1 370 ? -0.300  22.188  7.730   1.00 92.67 370 A 1 
ATOM 2918 C C   . LYS A 1 370 ? -1.319  21.145  8.193   1.00 92.72 370 A 1 
ATOM 2919 O O   . LYS A 1 370 ? -2.282  21.495  8.872   1.00 90.28 370 A 1 
ATOM 2920 C CB  . LYS A 1 370 ? -0.909  23.069  6.630   1.00 91.19 370 A 1 
ATOM 2921 C CG  . LYS A 1 370 ? 0.003   24.245  6.256   1.00 87.62 370 A 1 
ATOM 2922 C CD  . LYS A 1 370 ? -0.573  25.008  5.061   1.00 82.81 370 A 1 
ATOM 2923 C CE  . LYS A 1 370 ? 0.418   26.092  4.636   1.00 75.01 370 A 1 
ATOM 2924 N NZ  . LYS A 1 370 ? -0.032  26.800  3.409   1.00 67.21 370 A 1 
ATOM 2925 N N   . VAL A 1 371 ? -1.139  19.880  7.818   1.00 92.35 371 A 1 
ATOM 2926 C CA  . VAL A 1 371 ? -2.079  18.792  8.119   1.00 91.85 371 A 1 
ATOM 2927 C C   . VAL A 1 371 ? -1.505  17.923  9.245   1.00 92.44 371 A 1 
ATOM 2928 O O   . VAL A 1 371 ? -0.462  17.300  9.052   1.00 91.26 371 A 1 
ATOM 2929 C CB  . VAL A 1 371 ? -2.388  17.953  6.862   1.00 89.73 371 A 1 
ATOM 2930 C CG1 . VAL A 1 371 ? -3.408  16.859  7.176   1.00 83.26 371 A 1 
ATOM 2931 C CG2 . VAL A 1 371 ? -2.967  18.820  5.736   1.00 83.08 371 A 1 
ATOM 2932 N N   . PRO A 1 372 ? -2.192  17.791  10.400  1.00 92.38 372 A 1 
ATOM 2933 C CA  . PRO A 1 372 ? -1.654  17.055  11.554  1.00 91.39 372 A 1 
ATOM 2934 C C   . PRO A 1 372 ? -1.172  15.632  11.238  1.00 90.63 372 A 1 
ATOM 2935 O O   . PRO A 1 372 ? -0.111  15.215  11.706  1.00 87.86 372 A 1 
ATOM 2936 C CB  . PRO A 1 372 ? -2.788  17.042  12.584  1.00 90.66 372 A 1 
ATOM 2937 C CG  . PRO A 1 372 ? -3.557  18.325  12.271  1.00 89.17 372 A 1 
ATOM 2938 C CD  . PRO A 1 372 ? -3.442  18.450  10.758  1.00 91.44 372 A 1 
ATOM 2939 N N   . ASN A 1 373 ? -1.914  14.913  10.406  1.00 90.88 373 A 1 
ATOM 2940 C CA  . ASN A 1 373 ? -1.609  13.521  10.054  1.00 88.96 373 A 1 
ATOM 2941 C C   . ASN A 1 373 ? -0.343  13.369  9.194   1.00 89.69 373 A 1 
ATOM 2942 O O   . ASN A 1 373 ? 0.262   12.297  9.181   1.00 87.48 373 A 1 
ATOM 2943 C CB  . ASN A 1 373 ? -2.823  12.910  9.331   1.00 85.97 373 A 1 
ATOM 2944 C CG  . ASN A 1 373 ? -4.065  12.797  10.204  1.00 76.21 373 A 1 
ATOM 2945 O OD1 . ASN A 1 373 ? -4.071  13.063  11.389  1.00 66.34 373 A 1 
ATOM 2946 N ND2 . ASN A 1 373 ? -5.177  12.399  9.621   1.00 66.16 373 A 1 
ATOM 2947 N N   . THR A 1 374 ? 0.069   14.419  8.484   1.00 91.03 374 A 1 
ATOM 2948 C CA  . THR A 1 374 ? 1.237   14.410  7.591   1.00 91.52 374 A 1 
ATOM 2949 C C   . THR A 1 374 ? 2.412   15.234  8.120   1.00 92.74 374 A 1 
ATOM 2950 O O   . THR A 1 374 ? 3.492   15.170  7.544   1.00 92.25 374 A 1 
ATOM 2951 C CB  . THR A 1 374 ? 0.864   14.841  6.163   1.00 90.13 374 A 1 
ATOM 2952 O OG1 . THR A 1 374 ? 0.173   16.062  6.174   1.00 86.45 374 A 1 
ATOM 2953 C CG2 . THR A 1 374 ? -0.050  13.818  5.488   1.00 85.31 374 A 1 
ATOM 2954 N N   . GLN A 1 375 ? 2.269   15.937  9.245   1.00 92.85 375 A 1 
ATOM 2955 C CA  . GLN A 1 375 ? 3.346   16.758  9.823   1.00 92.89 375 A 1 
ATOM 2956 C C   . GLN A 1 375 ? 4.638   15.973  10.080  1.00 92.91 375 A 1 
ATOM 2957 O O   . GLN A 1 375 ? 5.732   16.452  9.784   1.00 92.19 375 A 1 
ATOM 2958 C CB  . GLN A 1 375 ? 2.876   17.380  11.149  1.00 92.22 375 A 1 
ATOM 2959 C CG  . GLN A 1 375 ? 2.060   18.657  10.927  1.00 87.08 375 A 1 
ATOM 2960 C CD  . GLN A 1 375 ? 1.496   19.249  12.213  1.00 86.35 375 A 1 
ATOM 2961 O OE1 . GLN A 1 375 ? 1.528   18.669  13.288  1.00 79.20 375 A 1 
ATOM 2962 N NE2 . GLN A 1 375 ? 0.946   20.439  12.145  1.00 75.89 375 A 1 
ATOM 2963 N N   . ALA A 1 376 ? 4.526   14.763  10.608  1.00 92.86 376 A 1 
ATOM 2964 C CA  . ALA A 1 376 ? 5.700   13.949  10.925  1.00 92.13 376 A 1 
ATOM 2965 C C   . ALA A 1 376 ? 6.491   13.554  9.662   1.00 92.31 376 A 1 
ATOM 2966 O O   . ALA A 1 376 ? 7.718   13.667  9.644   1.00 91.11 376 A 1 
ATOM 2967 C CB  . ALA A 1 376 ? 5.240   12.719  11.718  1.00 90.95 376 A 1 
ATOM 2968 N N   . ILE A 1 377 ? 5.796   13.123  8.603   1.00 93.06 377 A 1 
ATOM 2969 C CA  . ILE A 1 377 ? 6.446   12.770  7.338   1.00 92.86 377 A 1 
ATOM 2970 C C   . ILE A 1 377 ? 6.952   14.018  6.610   1.00 93.33 377 A 1 
ATOM 2971 O O   . ILE A 1 377 ? 8.063   13.985  6.091   1.00 92.91 377 A 1 
ATOM 2972 C CB  . ILE A 1 377 ? 5.537   11.872  6.467   1.00 91.73 377 A 1 
ATOM 2973 C CG1 . ILE A 1 377 ? 6.277   11.266  5.260   1.00 88.03 377 A 1 
ATOM 2974 C CG2 . ILE A 1 377 ? 4.270   12.591  5.970   1.00 86.88 377 A 1 
ATOM 2975 C CD1 . ILE A 1 377 ? 7.373   10.275  5.657   1.00 79.80 377 A 1 
ATOM 2976 N N   . ALA A 1 378 ? 6.213   15.121  6.645   1.00 94.43 378 A 1 
ATOM 2977 C CA  . ALA A 1 378 ? 6.624   16.394  6.062   1.00 94.47 378 A 1 
ATOM 2978 C C   . ALA A 1 378 ? 7.948   16.876  6.662   1.00 94.47 378 A 1 
ATOM 2979 O O   . ALA A 1 378 ? 8.888   17.164  5.930   1.00 93.93 378 A 1 
ATOM 2980 C CB  . ALA A 1 378 ? 5.514   17.421  6.288   1.00 93.99 378 A 1 
ATOM 2981 N N   . LYS A 1 379 ? 8.066   16.856  7.987   1.00 95.05 379 A 1 
ATOM 2982 C CA  . LYS A 1 379 ? 9.293   17.239  8.687   1.00 93.94 379 A 1 
ATOM 2983 C C   . LYS A 1 379 ? 10.470  16.327  8.345   1.00 93.47 379 A 1 
ATOM 2984 O O   . LYS A 1 379 ? 11.592  16.798  8.179   1.00 92.28 379 A 1 
ATOM 2985 C CB  . LYS A 1 379 ? 8.997   17.269  10.186  1.00 93.26 379 A 1 
ATOM 2986 C CG  . LYS A 1 379 ? 10.124  17.974  10.946  1.00 81.32 379 A 1 
ATOM 2987 C CD  . LYS A 1 379 ? 9.692   18.233  12.387  1.00 72.20 379 A 1 
ATOM 2988 C CE  . LYS A 1 379 ? 10.770  19.062  13.076  1.00 61.92 379 A 1 
ATOM 2989 N NZ  . LYS A 1 379 ? 10.344  19.482  14.430  1.00 52.58 379 A 1 
ATOM 2990 N N   . ARG A 1 380 ? 10.210  15.038  8.180   1.00 93.82 380 A 1 
ATOM 2991 C CA  . ARG A 1 380 ? 11.249  14.081  7.779   1.00 92.64 380 A 1 
ATOM 2992 C C   . ARG A 1 380 ? 11.731  14.327  6.345   1.00 92.80 380 A 1 
ATOM 2993 O O   . ARG A 1 380 ? 12.931  14.285  6.100   1.00 91.87 380 A 1 
ATOM 2994 C CB  . ARG A 1 380 ? 10.733  12.654  7.982   1.00 91.45 380 A 1 
ATOM 2995 C CG  . ARG A 1 380 ? 11.878  11.631  7.944   1.00 82.67 380 A 1 
ATOM 2996 C CD  . ARG A 1 380 ? 11.338  10.240  8.265   1.00 77.56 380 A 1 
ATOM 2997 N NE  . ARG A 1 380 ? 12.425  9.244   8.359   1.00 71.38 380 A 1 
ATOM 2998 C CZ  . ARG A 1 380 ? 12.276  7.950   8.581   1.00 64.56 380 A 1 
ATOM 2999 N NH1 . ARG A 1 380 ? 11.099  7.415   8.739   1.00 58.16 380 A 1 
ATOM 3000 N NH2 . ARG A 1 380 ? 13.322  7.168   8.647   1.00 59.30 380 A 1 
ATOM 3001 N N   . VAL A 1 381 ? 10.824  14.612  5.421   1.00 93.71 381 A 1 
ATOM 3002 C CA  . VAL A 1 381 ? 11.178  14.960  4.034   1.00 93.69 381 A 1 
ATOM 3003 C C   . VAL A 1 381 ? 11.872  16.325  3.971   1.00 94.05 381 A 1 
ATOM 3004 O O   . VAL A 1 381 ? 12.836  16.466  3.225   1.00 93.68 381 A 1 
ATOM 3005 C CB  . VAL A 1 381 ? 9.947   14.903  3.109   1.00 93.56 381 A 1 
ATOM 3006 C CG1 . VAL A 1 381 ? 10.268  15.342  1.676   1.00 90.16 381 A 1 
ATOM 3007 C CG2 . VAL A 1 381 ? 9.408   13.467  3.025   1.00 90.18 381 A 1 
ATOM 3008 N N   . GLU A 1 382 ? 11.458  17.302  4.781   1.00 94.40 382 A 1 
ATOM 3009 C CA  . GLU A 1 382 ? 12.144  18.589  4.929   1.00 94.19 382 A 1 
ATOM 3010 C C   . GLU A 1 382 ? 13.601  18.395  5.367   1.00 93.64 382 A 1 
ATOM 3011 O O   . GLU A 1 382 ? 14.511  18.940  4.746   1.00 93.08 382 A 1 
ATOM 3012 C CB  . GLU A 1 382 ? 11.396  19.474  5.945   1.00 93.74 382 A 1 
ATOM 3013 C CG  . GLU A 1 382 ? 11.993  20.884  6.038   1.00 91.73 382 A 1 
ATOM 3014 C CD  . GLU A 1 382 ? 11.412  21.701  7.200   1.00 91.30 382 A 1 
ATOM 3015 O OE1 . GLU A 1 382 ? 12.147  21.985  8.170   1.00 84.19 382 A 1 
ATOM 3016 O OE2 . GLU A 1 382 ? 10.235  22.110  7.166   1.00 85.75 382 A 1 
ATOM 3017 N N   . ASP A 1 383 ? 13.840  17.579  6.380   1.00 93.71 383 A 1 
ATOM 3018 C CA  . ASP A 1 383 ? 15.196  17.300  6.855   1.00 92.57 383 A 1 
ATOM 3019 C C   . ASP A 1 383 ? 16.047  16.613  5.777   1.00 91.85 383 A 1 
ATOM 3020 O O   . ASP A 1 383 ? 17.223  16.955  5.622   1.00 90.53 383 A 1 
ATOM 3021 C CB  . ASP A 1 383 ? 15.149  16.470  8.148   1.00 91.67 383 A 1 
ATOM 3022 C CG  . ASP A 1 383 ? 14.789  17.278  9.406   1.00 85.45 383 A 1 
ATOM 3023 O OD1 . ASP A 1 383 ? 15.098  18.502  9.468   1.00 80.12 383 A 1 
ATOM 3024 O OD2 . ASP A 1 383 ? 14.302  16.649  10.374  1.00 78.88 383 A 1 
ATOM 3025 N N   . GLU A 1 384 ? 15.463  15.707  4.987   1.00 93.12 384 A 1 
ATOM 3026 C CA  . GLU A 1 384 ? 16.161  15.072  3.860   1.00 92.16 384 A 1 
ATOM 3027 C C   . GLU A 1 384 ? 16.449  16.062  2.716   1.00 92.11 384 A 1 
ATOM 3028 O O   . GLU A 1 384 ? 17.546  16.036  2.151   1.00 90.49 384 A 1 
ATOM 3029 C CB  . GLU A 1 384 ? 15.371  13.854  3.348   1.00 91.26 384 A 1 
ATOM 3030 C CG  . GLU A 1 384 ? 15.374  12.655  4.323   1.00 86.22 384 A 1 
ATOM 3031 C CD  . GLU A 1 384 ? 16.791  12.222  4.733   1.00 85.78 384 A 1 
ATOM 3032 O OE1 . GLU A 1 384 ? 17.067  12.119  5.958   1.00 78.94 384 A 1 
ATOM 3033 O OE2 . GLU A 1 384 ? 17.640  12.060  3.835   1.00 79.49 384 A 1 
ATOM 3034 N N   . LEU A 1 385 ? 15.534  16.990  2.418   1.00 92.51 385 A 1 
ATOM 3035 C CA  . LEU A 1 385 ? 15.771  18.072  1.456   1.00 92.17 385 A 1 
ATOM 3036 C C   . LEU A 1 385 ? 16.916  18.975  1.922   1.00 91.97 385 A 1 
ATOM 3037 O O   . LEU A 1 385 ? 17.839  19.240  1.154   1.00 91.13 385 A 1 
ATOM 3038 C CB  . LEU A 1 385 ? 14.491  18.905  1.248   1.00 92.05 385 A 1 
ATOM 3039 C CG  . LEU A 1 385 ? 13.406  18.237  0.381   1.00 90.46 385 A 1 
ATOM 3040 C CD1 . LEU A 1 385 ? 12.139  19.088  0.413   1.00 86.54 385 A 1 
ATOM 3041 C CD2 . LEU A 1 385 ? 13.843  18.103  -1.077  1.00 85.81 385 A 1 
ATOM 3042 N N   . PHE A 1 386 ? 16.915  19.400  3.170   1.00 92.27 386 A 1 
ATOM 3043 C CA  . PHE A 1 386 ? 17.939  20.288  3.722   1.00 91.97 386 A 1 
ATOM 3044 C C   . PHE A 1 386 ? 19.320  19.620  3.759   1.00 90.95 386 A 1 
ATOM 3045 O O   . PHE A 1 386 ? 20.313  20.244  3.368   1.00 89.20 386 A 1 
ATOM 3046 C CB  . PHE A 1 386 ? 17.520  20.767  5.118   1.00 91.84 386 A 1 
ATOM 3047 C CG  . PHE A 1 386 ? 16.373  21.764  5.189   1.00 92.07 386 A 1 
ATOM 3048 C CD1 . PHE A 1 386 ? 15.661  22.192  4.055   1.00 87.77 386 A 1 
ATOM 3049 C CD2 . PHE A 1 386 ? 16.023  22.298  6.446   1.00 87.42 386 A 1 
ATOM 3050 C CE1 . PHE A 1 386 ? 14.614  23.127  4.169   1.00 87.08 386 A 1 
ATOM 3051 C CE2 . PHE A 1 386 ? 14.978  23.232  6.565   1.00 87.01 386 A 1 
ATOM 3052 C CZ  . PHE A 1 386 ? 14.273  23.646  5.426   1.00 89.38 386 A 1 
ATOM 3053 N N   . LYS A 1 387 ? 19.396  18.355  4.150   1.00 90.14 387 A 1 
ATOM 3054 C CA  . LYS A 1 387 ? 20.632  17.571  4.053   1.00 88.24 387 A 1 
ATOM 3055 C C   . LYS A 1 387 ? 21.096  17.461  2.603   1.00 87.39 387 A 1 
ATOM 3056 O O   . LYS A 1 387 ? 22.259  17.743  2.314   1.00 85.24 387 A 1 
ATOM 3057 C CB  . LYS A 1 387 ? 20.419  16.161  4.605   1.00 86.45 387 A 1 
ATOM 3058 C CG  . LYS A 1 387 ? 20.338  16.077  6.138   1.00 76.74 387 A 1 
ATOM 3059 C CD  . LYS A 1 387 ? 19.982  14.626  6.469   1.00 74.71 387 A 1 
ATOM 3060 C CE  . LYS A 1 387 ? 19.576  14.386  7.914   1.00 64.41 387 A 1 
ATOM 3061 N NZ  . LYS A 1 387 ? 18.951  13.037  7.997   1.00 59.11 387 A 1 
ATOM 3062 N N   . GLY A 1 388 ? 20.199  17.095  1.702   1.00 88.53 388 A 1 
ATOM 3063 C CA  . GLY A 1 388 ? 20.498  16.939  0.281   1.00 87.57 388 A 1 
ATOM 3064 C C   . GLY A 1 388 ? 21.011  18.228  -0.357  1.00 87.82 388 A 1 
ATOM 3065 O O   . GLY A 1 388 ? 22.037  18.208  -1.037  1.00 85.97 388 A 1 
ATOM 3066 N N   . TRP A 1 389 ? 20.371  19.363  -0.095  1.00 89.45 389 A 1 
ATOM 3067 C CA  . TRP A 1 389 ? 20.823  20.667  -0.581  1.00 89.26 389 A 1 
ATOM 3068 C C   . TRP A 1 389 ? 22.193  21.054  -0.026  1.00 88.53 389 A 1 
ATOM 3069 O O   . TRP A 1 389 ? 23.035  21.544  -0.778  1.00 86.12 389 A 1 
ATOM 3070 C CB  . TRP A 1 389 ? 19.791  21.740  -0.234  1.00 89.81 389 A 1 
ATOM 3071 C CG  . TRP A 1 389 ? 18.498  21.661  -0.978  1.00 90.42 389 A 1 
ATOM 3072 C CD1 . TRP A 1 389 ? 18.298  21.090  -2.188  1.00 87.69 389 A 1 
ATOM 3073 C CD2 . TRP A 1 389 ? 17.201  22.202  -0.574  1.00 89.85 389 A 1 
ATOM 3074 N NE1 . TRP A 1 389 ? 16.965  21.232  -2.561  1.00 88.03 389 A 1 
ATOM 3075 C CE2 . TRP A 1 389 ? 16.258  21.908  -1.594  1.00 89.20 389 A 1 
ATOM 3076 C CE3 . TRP A 1 389 ? 16.745  22.909  0.564   1.00 88.88 389 A 1 
ATOM 3077 C CZ2 . TRP A 1 389 ? 14.907  22.286  -1.501  1.00 88.58 389 A 1 
ATOM 3078 C CZ3 . TRP A 1 389 ? 15.396  23.290  0.656   1.00 86.99 389 A 1 
ATOM 3079 C CH2 . TRP A 1 389 ? 14.486  22.975  -0.363  1.00 86.91 389 A 1 
ATOM 3080 N N   . THR A 1 390 ? 22.461  20.775  1.240   1.00 86.91 390 A 1 
ATOM 3081 C CA  . THR A 1 390 ? 23.768  21.054  1.849   1.00 84.82 390 A 1 
ATOM 3082 C C   . THR A 1 390 ? 24.878  20.216  1.204   1.00 83.12 390 A 1 
ATOM 3083 O O   . THR A 1 390 ? 25.969  20.725  0.956   1.00 78.70 390 A 1 
ATOM 3084 C CB  . THR A 1 390 ? 23.721  20.806  3.364   1.00 83.01 390 A 1 
ATOM 3085 O OG1 . THR A 1 390 ? 22.675  21.552  3.948   1.00 76.30 390 A 1 
ATOM 3086 C CG2 . THR A 1 390 ? 25.008  21.247  4.061   1.00 74.19 390 A 1 
ATOM 3087 N N   . VAL A 1 391 ? 24.600  18.960  0.878   1.00 81.92 391 A 1 
ATOM 3088 C CA  . VAL A 1 391 ? 25.583  18.047  0.274   1.00 79.23 391 A 1 
ATOM 3089 C C   . VAL A 1 391 ? 25.762  18.302  -1.225  1.00 78.30 391 A 1 
ATOM 3090 O O   . VAL A 1 391 ? 26.892  18.355  -1.711  1.00 73.24 391 A 1 
ATOM 3091 C CB  . VAL A 1 391 ? 25.194  16.581  0.550   1.00 75.61 391 A 1 
ATOM 3092 C CG1 . VAL A 1 391 ? 26.114  15.582  -0.156  1.00 69.01 391 A 1 
ATOM 3093 C CG2 . VAL A 1 391 ? 25.267  16.281  2.054   1.00 69.01 391 A 1 
ATOM 3094 N N   . VAL A 1 392 ? 24.670  18.460  -1.974  1.00 76.69 392 A 1 
ATOM 3095 C CA  . VAL A 1 392 ? 24.686  18.483  -3.447  1.00 74.49 392 A 1 
ATOM 3096 C C   . VAL A 1 392 ? 24.865  19.896  -4.006  1.00 75.20 392 A 1 
ATOM 3097 O O   . VAL A 1 392 ? 25.609  20.084  -4.967  1.00 70.25 392 A 1 
ATOM 3098 C CB  . VAL A 1 392 ? 23.415  17.822  -4.023  1.00 69.11 392 A 1 
ATOM 3099 C CG1 . VAL A 1 392 ? 23.403  17.827  -5.557  1.00 62.80 392 A 1 
ATOM 3100 C CG2 . VAL A 1 392 ? 23.292  16.359  -3.572  1.00 63.99 392 A 1 
ATOM 3101 N N   . LEU A 1 393 ? 24.194  20.902  -3.433  1.00 73.14 393 A 1 
ATOM 3102 C CA  . LEU A 1 393 ? 24.204  22.274  -3.958  1.00 72.77 393 A 1 
ATOM 3103 C C   . LEU A 1 393 ? 25.258  23.158  -3.285  1.00 75.58 393 A 1 
ATOM 3104 O O   . LEU A 1 393 ? 25.713  24.124  -3.894  1.00 70.12 393 A 1 
ATOM 3105 C CB  . LEU A 1 393 ? 22.794  22.884  -3.873  1.00 66.25 393 A 1 
ATOM 3106 C CG  . LEU A 1 393 ? 21.744  22.148  -4.726  1.00 63.08 393 A 1 
ATOM 3107 C CD1 . LEU A 1 393 ? 20.346  22.660  -4.409  1.00 59.08 393 A 1 
ATOM 3108 C CD2 . LEU A 1 393 ? 21.991  22.354  -6.223  1.00 60.02 393 A 1 
ATOM 3109 N N   . ASN A 1 394 ? 25.695  22.819  -2.080  1.00 75.40 394 A 1 
ATOM 3110 C CA  . ASN A 1 394 ? 26.754  23.487  -1.308  1.00 73.55 394 A 1 
ATOM 3111 C C   . ASN A 1 394 ? 26.519  24.964  -0.941  1.00 77.68 394 A 1 
ATOM 3112 O O   . ASN A 1 394 ? 27.134  25.440  0.015   1.00 73.04 394 A 1 
ATOM 3113 C CB  . ASN A 1 394 ? 28.110  23.293  -2.016  1.00 64.60 394 A 1 
ATOM 3114 C CG  . ASN A 1 394 ? 28.742  21.947  -1.724  1.00 57.70 394 A 1 
ATOM 3115 O OD1 . ASN A 1 394 ? 28.746  21.469  -0.614  1.00 51.46 394 A 1 
ATOM 3116 N ND2 . ASN A 1 394 ? 29.355  21.321  -2.702  1.00 50.64 394 A 1 
ATOM 3117 N N   . LYS A 1 395 ? 25.697  25.708  -1.682  1.00 83.09 395 A 1 
ATOM 3118 C CA  . LYS A 1 395 ? 25.442  27.127  -1.431  1.00 84.73 395 A 1 
ATOM 3119 C C   . LYS A 1 395 ? 23.944  27.420  -1.383  1.00 87.67 395 A 1 
ATOM 3120 O O   . LYS A 1 395 ? 23.218  26.984  -2.272  1.00 85.77 395 A 1 
ATOM 3121 C CB  . LYS A 1 395 ? 26.122  27.992  -2.493  1.00 79.33 395 A 1 
ATOM 3122 C CG  . LYS A 1 395 ? 27.648  27.939  -2.374  1.00 70.82 395 A 1 
ATOM 3123 C CD  . LYS A 1 395 ? 28.272  28.886  -3.390  1.00 64.97 395 A 1 
ATOM 3124 C CE  . LYS A 1 395 ? 29.790  28.821  -3.284  1.00 56.51 395 A 1 
ATOM 3125 N NZ  . LYS A 1 395 ? 30.414  29.744  -4.254  1.00 49.32 395 A 1 
ATOM 3126 N N   . PRO A 1 396 ? 23.504  28.230  -0.414  1.00 90.59 396 A 1 
ATOM 3127 C CA  . PRO A 1 396 ? 22.115  28.689  -0.352  1.00 91.96 396 A 1 
ATOM 3128 C C   . PRO A 1 396 ? 21.631  29.393  -1.623  1.00 93.16 396 A 1 
ATOM 3129 O O   . PRO A 1 396 ? 20.495  29.188  -2.028  1.00 92.13 396 A 1 
ATOM 3130 C CB  . PRO A 1 396 ? 22.054  29.619  0.860   1.00 90.17 396 A 1 
ATOM 3131 C CG  . PRO A 1 396 ? 23.137  29.062  1.775   1.00 88.28 396 A 1 
ATOM 3132 C CD  . PRO A 1 396 ? 24.212  28.632  0.783   1.00 89.87 396 A 1 
ATOM 3133 N N   . ASP A 1 397 ? 22.504  30.144  -2.309  1.00 92.17 397 A 1 
ATOM 3134 C CA  . ASP A 1 397 ? 22.156  30.804  -3.575  1.00 92.17 397 A 1 
ATOM 3135 C C   . ASP A 1 397 ? 21.737  29.801  -4.664  1.00 92.35 397 A 1 
ATOM 3136 O O   . ASP A 1 397 ? 20.838  30.080  -5.453  1.00 90.18 397 A 1 
ATOM 3137 C CB  . ASP A 1 397 ? 23.351  31.618  -4.100  1.00 90.63 397 A 1 
ATOM 3138 C CG  . ASP A 1 397 ? 23.789  32.787  -3.226  1.00 88.87 397 A 1 
ATOM 3139 O OD1 . ASP A 1 397 ? 23.265  32.956  -2.109  1.00 83.27 397 A 1 
ATOM 3140 O OD2 . ASP A 1 397 ? 24.720  33.501  -3.659  1.00 84.32 397 A 1 
ATOM 3141 N N   . ASP A 1 398 ? 22.363  28.629  -4.707  1.00 91.79 398 A 1 
ATOM 3142 C CA  . ASP A 1 398 ? 21.971  27.572  -5.642  1.00 90.76 398 A 1 
ATOM 3143 C C   . ASP A 1 398 ? 20.603  26.988  -5.264  1.00 91.33 398 A 1 
ATOM 3144 O O   . ASP A 1 398 ? 19.800  26.678  -6.140  1.00 90.21 398 A 1 
ATOM 3145 C CB  . ASP A 1 398 ? 23.034  26.463  -5.683  1.00 88.89 398 A 1 
ATOM 3146 C CG  . ASP A 1 398 ? 24.396  26.932  -6.202  1.00 85.72 398 A 1 
ATOM 3147 O OD1 . ASP A 1 398 ? 24.451  27.553  -7.284  1.00 80.52 398 A 1 
ATOM 3148 O OD2 . ASP A 1 398 ? 25.416  26.676  -5.526  1.00 79.45 398 A 1 
ATOM 3149 N N   . VAL A 1 399 ? 20.312  26.889  -3.973  1.00 91.77 399 A 1 
ATOM 3150 C CA  . VAL A 1 399 ? 18.992  26.462  -3.478  1.00 92.17 399 A 1 
ATOM 3151 C C   . VAL A 1 399 ? 17.919  27.492  -3.820  1.00 92.95 399 A 1 
ATOM 3152 O O   . VAL A 1 399 ? 16.830  27.108  -4.235  1.00 92.56 399 A 1 
ATOM 3153 C CB  . VAL A 1 399 ? 19.014  26.197  -1.962  1.00 91.62 399 A 1 
ATOM 3154 C CG1 . VAL A 1 399 ? 17.651  25.741  -1.436  1.00 88.51 399 A 1 
ATOM 3155 C CG2 . VAL A 1 399 ? 20.041  25.114  -1.614  1.00 88.66 399 A 1 
ATOM 3156 N N   . PHE A 1 400 ? 18.233  28.793  -3.708  1.00 93.17 400 A 1 
ATOM 3157 C CA  . PHE A 1 400 ? 17.320  29.874  -4.088  1.00 93.53 400 A 1 
ATOM 3158 C C   . PHE A 1 400 ? 16.867  29.738  -5.547  1.00 93.44 400 A 1 
ATOM 3159 O O   . PHE A 1 400 ? 15.669  29.801  -5.831  1.00 92.66 400 A 1 
ATOM 3160 C CB  . PHE A 1 400 ? 18.010  31.225  -3.836  1.00 93.84 400 A 1 
ATOM 3161 C CG  . PHE A 1 400 ? 17.129  32.422  -4.114  1.00 95.08 400 A 1 
ATOM 3162 C CD1 . PHE A 1 400 ? 17.047  32.963  -5.409  1.00 93.62 400 A 1 
ATOM 3163 C CD2 . PHE A 1 400 ? 16.367  32.994  -3.081  1.00 93.65 400 A 1 
ATOM 3164 C CE1 . PHE A 1 400 ? 16.195  34.047  -5.673  1.00 92.93 400 A 1 
ATOM 3165 C CE2 . PHE A 1 400 ? 15.520  34.082  -3.339  1.00 93.17 400 A 1 
ATOM 3166 C CZ  . PHE A 1 400 ? 15.427  34.601  -4.638  1.00 94.36 400 A 1 
ATOM 3167 N N   . ILE A 1 401 ? 17.819  29.484  -6.454  1.00 92.03 401 A 1 
ATOM 3168 C CA  . ILE A 1 401 ? 17.532  29.272  -7.878  1.00 91.13 401 A 1 
ATOM 3169 C C   . ILE A 1 401 ? 16.790  27.949  -8.101  1.00 90.88 401 A 1 
ATOM 3170 O O   . ILE A 1 401 ? 15.827  27.898  -8.864  1.00 89.19 401 A 1 
ATOM 3171 C CB  . ILE A 1 401 ? 18.838  29.354  -8.695  1.00 90.05 401 A 1 
ATOM 3172 C CG1 . ILE A 1 401 ? 19.558  30.721  -8.559  1.00 87.12 401 A 1 
ATOM 3173 C CG2 . ILE A 1 401 ? 18.603  29.043  -10.182 1.00 86.35 401 A 1 
ATOM 3174 C CD1 . ILE A 1 401 ? 18.756  31.948  -9.001  1.00 78.17 401 A 1 
ATOM 3175 N N   . ASN A 1 402 ? 17.185  26.891  -7.405  1.00 91.27 402 A 1 
ATOM 3176 C CA  . ASN A 1 402 ? 16.534  25.584  -7.552  1.00 89.90 402 A 1 
ATOM 3177 C C   . ASN A 1 402 ? 15.058  25.596  -7.093  1.00 90.39 402 A 1 
ATOM 3178 O O   . ASN A 1 402 ? 14.199  24.980  -7.719  1.00 88.52 402 A 1 
ATOM 3179 C CB  . ASN A 1 402 ? 17.379  24.549  -6.800  1.00 87.41 402 A 1 
ATOM 3180 C CG  . ASN A 1 402 ? 17.143  23.142  -7.311  1.00 80.67 402 A 1 
ATOM 3181 O OD1 . ASN A 1 402 ? 16.053  22.690  -7.558  1.00 70.12 402 A 1 
ATOM 3182 N ND2 . ASN A 1 402 ? 18.196  22.379  -7.498  1.00 69.23 402 A 1 
ATOM 3183 N N   . LEU A 1 403 ? 14.754  26.385  -6.073  1.00 91.67 403 A 1 
ATOM 3184 C CA  . LEU A 1 403 ? 13.379  26.648  -5.627  1.00 91.92 403 A 1 
ATOM 3185 C C   . LEU A 1 403 ? 12.610  27.610  -6.549  1.00 92.24 403 A 1 
ATOM 3186 O O   . LEU A 1 403 ? 11.450  27.924  -6.266  1.00 90.81 403 A 1 
ATOM 3187 C CB  . LEU A 1 403 ? 13.404  27.179  -4.182  1.00 92.01 403 A 1 
ATOM 3188 C CG  . LEU A 1 403 ? 13.820  26.144  -3.121  1.00 92.02 403 A 1 
ATOM 3189 C CD1 . LEU A 1 403 ? 13.899  26.835  -1.758  1.00 89.80 403 A 1 
ATOM 3190 C CD2 . LEU A 1 403 ? 12.818  24.994  -3.017  1.00 89.39 403 A 1 
ATOM 3191 N N   . LYS A 1 404 ? 13.245  28.105  -7.618  1.00 92.09 404 A 1 
ATOM 3192 C CA  . LYS A 1 404 ? 12.681  29.043  -8.601  1.00 91.89 404 A 1 
ATOM 3193 C C   . LYS A 1 404 ? 12.170  30.349  -7.984  1.00 93.09 404 A 1 
ATOM 3194 O O   . LYS A 1 404 ? 11.262  30.980  -8.515  1.00 91.19 404 A 1 
ATOM 3195 C CB  . LYS A 1 404 ? 11.627  28.346  -9.462  1.00 90.15 404 A 1 
ATOM 3196 C CG  . LYS A 1 404 ? 12.213  27.172  -10.251 1.00 86.51 404 A 1 
ATOM 3197 C CD  . LYS A 1 404 ? 11.112  26.545  -11.095 1.00 76.93 404 A 1 
ATOM 3198 C CE  . LYS A 1 404 ? 11.740  25.499  -12.009 1.00 69.52 404 A 1 
ATOM 3199 N NZ  . LYS A 1 404 ? 10.692  24.706  -12.671 1.00 60.45 404 A 1 
ATOM 3200 N N   . LEU A 1 405 ? 12.767  30.776  -6.885  1.00 92.36 405 A 1 
ATOM 3201 C CA  . LEU A 1 405 ? 12.377  32.021  -6.213  1.00 93.68 405 A 1 
ATOM 3202 C C   . LEU A 1 405 ? 12.659  33.261  -7.070  1.00 94.02 405 A 1 
ATOM 3203 O O   . LEU A 1 405 ? 11.978  34.271  -6.905  1.00 92.41 405 A 1 
ATOM 3204 C CB  . LEU A 1 405 ? 13.073  32.104  -4.849  1.00 93.82 405 A 1 
ATOM 3205 C CG  . LEU A 1 405 ? 12.505  31.132  -3.804  1.00 94.34 405 A 1 
ATOM 3206 C CD1 . LEU A 1 405 ? 13.411  31.089  -2.575  1.00 91.72 405 A 1 
ATOM 3207 C CD2 . LEU A 1 405 ? 11.109  31.557  -3.335  1.00 91.02 405 A 1 
ATOM 3208 N N   . GLU A 1 406 ? 13.580  33.169  -8.028  1.00 94.68 406 A 1 
ATOM 3209 C CA  . GLU A 1 406 ? 13.852  34.217  -9.018  1.00 93.54 406 A 1 
ATOM 3210 C C   . GLU A 1 406 ? 12.705  34.435  -10.018 1.00 93.41 406 A 1 
ATOM 3211 O O   . GLU A 1 406 ? 12.665  35.460  -10.695 1.00 91.03 406 A 1 
ATOM 3212 C CB  . GLU A 1 406 ? 15.177  33.917  -9.748  1.00 91.27 406 A 1 
ATOM 3213 C CG  . GLU A 1 406 ? 15.146  32.891  -10.901 1.00 85.65 406 A 1 
ATOM 3214 C CD  . GLU A 1 406 ? 14.964  31.417  -10.494 1.00 84.16 406 A 1 
ATOM 3215 O OE1 . GLU A 1 406 ? 14.922  30.578  -11.419 1.00 75.69 406 A 1 
ATOM 3216 O OE2 . GLU A 1 406 ? 14.858  31.119  -9.292  1.00 78.40 406 A 1 
ATOM 3217 N N   . THR A 1 407 ? 11.753  33.514  -10.090 1.00 93.02 407 A 1 
ATOM 3218 C CA  . THR A 1 407 ? 10.601  33.605  -11.002 1.00 91.93 407 A 1 
ATOM 3219 C C   . THR A 1 407 ? 9.354   34.197  -10.344 1.00 91.83 407 A 1 
ATOM 3220 O O   . THR A 1 407 ? 8.402   34.545  -11.039 1.00 88.70 407 A 1 
ATOM 3221 C CB  . THR A 1 407 ? 10.270  32.249  -11.640 1.00 90.28 407 A 1 
ATOM 3222 O OG1 . THR A 1 407 ? 9.712   31.347  -10.717 1.00 85.82 407 A 1 
ATOM 3223 C CG2 . THR A 1 407 ? 11.485  31.578  -12.282 1.00 83.67 407 A 1 
ATOM 3224 N N   . VAL A 1 408 ? 9.349   34.323  -9.015  1.00 92.28 408 A 1 
ATOM 3225 C CA  . VAL A 1 408 ? 8.171   34.783  -8.253  1.00 91.46 408 A 1 
ATOM 3226 C C   . VAL A 1 408 ? 7.971   36.300  -8.378  1.00 91.28 408 A 1 
ATOM 3227 O O   . VAL A 1 408 ? 6.838   36.788  -8.349  1.00 86.63 408 A 1 
ATOM 3228 C CB  . VAL A 1 408 ? 8.279   34.356  -6.779  1.00 90.46 408 A 1 
ATOM 3229 C CG1 . VAL A 1 408 ? 7.016   34.710  -5.997  1.00 84.38 408 A 1 
ATOM 3230 C CG2 . VAL A 1 408 ? 8.492   32.842  -6.640  1.00 84.94 408 A 1 
ATOM 3231 N N   . GLY A 1 409 ? 9.049   37.057  -8.547  1.00 91.67 409 A 1 
ATOM 3232 C CA  . GLY A 1 409 ? 9.008   38.506  -8.712  1.00 91.36 409 A 1 
ATOM 3233 C C   . GLY A 1 409 ? 8.672   39.257  -7.423  1.00 92.42 409 A 1 
ATOM 3234 O O   . GLY A 1 409 ? 9.075   38.865  -6.328  1.00 90.07 409 A 1 
ATOM 3235 N N   . GLU A 1 410 ? 7.918   40.347  -7.545  1.00 91.22 410 A 1 
ATOM 3236 C CA  . GLU A 1 410 ? 7.681   41.316  -6.459  1.00 90.54 410 A 1 
ATOM 3237 C C   . GLU A 1 410 ? 7.079   40.715  -5.180  1.00 91.31 410 A 1 
ATOM 3238 O O   . GLU A 1 410 ? 7.350   41.200  -4.083  1.00 88.29 410 A 1 
ATOM 3239 C CB  . GLU A 1 410 ? 6.743   42.419  -6.970  1.00 87.12 410 A 1 
ATOM 3240 C CG  . GLU A 1 410 ? 7.329   43.231  -8.146  1.00 78.12 410 A 1 
ATOM 3241 C CD  . GLU A 1 410 ? 6.349   44.334  -8.590  1.00 75.99 410 A 1 
ATOM 3242 O OE1 . GLU A 1 410 ? 6.780   45.427  -9.005  1.00 68.27 410 A 1 
ATOM 3243 O OE2 . GLU A 1 410 ? 5.112   44.144  -8.444  1.00 71.48 410 A 1 
ATOM 3244 N N   . ASN A 1 411 ? 6.301   39.642  -5.312  1.00 91.89 411 A 1 
ATOM 3245 C CA  . ASN A 1 411 ? 5.631   38.988  -4.186  1.00 91.73 411 A 1 
ATOM 3246 C C   . ASN A 1 411 ? 6.472   37.869  -3.549  1.00 92.87 411 A 1 
ATOM 3247 O O   . ASN A 1 411 ? 5.953   37.081  -2.760  1.00 89.98 411 A 1 
ATOM 3248 C CB  . ASN A 1 411 ? 4.250   38.496  -4.642  1.00 89.17 411 A 1 
ATOM 3249 C CG  . ASN A 1 411 ? 3.318   39.617  -5.076  1.00 86.03 411 A 1 
ATOM 3250 O OD1 . ASN A 1 411 ? 3.462   40.779  -4.752  1.00 75.94 411 A 1 
ATOM 3251 N ND2 . ASN A 1 411 ? 2.308   39.289  -5.847  1.00 75.36 411 A 1 
ATOM 3252 N N   . VAL A 1 412 ? 7.763   37.782  -3.868  1.00 93.26 412 A 1 
ATOM 3253 C CA  . VAL A 1 412 ? 8.630   36.695  -3.378  1.00 93.90 412 A 1 
ATOM 3254 C C   . VAL A 1 412 ? 8.613   36.567  -1.852  1.00 94.51 412 A 1 
ATOM 3255 O O   . VAL A 1 412 ? 8.592   35.458  -1.331  1.00 93.76 412 A 1 
ATOM 3256 C CB  . VAL A 1 412 ? 10.065  36.862  -3.915  1.00 92.87 412 A 1 
ATOM 3257 C CG1 . VAL A 1 412 ? 10.822  38.040  -3.300  1.00 87.37 412 A 1 
ATOM 3258 C CG2 . VAL A 1 412 ? 10.884  35.586  -3.719  1.00 86.89 412 A 1 
ATOM 3259 N N   . PHE A 1 413 ? 8.548   37.695  -1.137  1.00 94.85 413 A 1 
ATOM 3260 C CA  . PHE A 1 413 ? 8.586   37.715  0.332   1.00 94.72 413 A 1 
ATOM 3261 C C   . PHE A 1 413 ? 7.307   37.184  0.987   1.00 94.74 413 A 1 
ATOM 3262 O O   . PHE A 1 413 ? 7.324   36.840  2.170   1.00 92.99 413 A 1 
ATOM 3263 C CB  . PHE A 1 413 ? 8.879   39.145  0.805   1.00 94.10 413 A 1 
ATOM 3264 C CG  . PHE A 1 413 ? 10.117  39.750  0.184   1.00 94.92 413 A 1 
ATOM 3265 C CD1 . PHE A 1 413 ? 11.373  39.148  0.380   1.00 92.70 413 A 1 
ATOM 3266 C CD2 . PHE A 1 413 ? 10.019  40.893  -0.630  1.00 92.58 413 A 1 
ATOM 3267 C CE1 . PHE A 1 413 ? 12.519  39.676  -0.235  1.00 91.39 413 A 1 
ATOM 3268 C CE2 . PHE A 1 413 ? 11.162  41.428  -1.247  1.00 91.31 413 A 1 
ATOM 3269 C CZ  . PHE A 1 413 ? 12.410  40.816  -1.053  1.00 92.97 413 A 1 
ATOM 3270 N N   . GLU A 1 414 ? 6.216   37.095  0.232   1.00 93.57 414 A 1 
ATOM 3271 C CA  . GLU A 1 414 ? 4.946   36.506  0.673   1.00 92.37 414 A 1 
ATOM 3272 C C   . GLU A 1 414 ? 4.834   35.027  0.274   1.00 92.64 414 A 1 
ATOM 3273 O O   . GLU A 1 414 ? 3.949   34.313  0.753   1.00 90.28 414 A 1 
ATOM 3274 C CB  . GLU A 1 414 ? 3.774   37.317  0.105   1.00 90.25 414 A 1 
ATOM 3275 C CG  . GLU A 1 414 ? 3.812   38.785  0.563   1.00 83.52 414 A 1 
ATOM 3276 C CD  . GLU A 1 414 ? 2.592   39.607  0.123   1.00 77.40 414 A 1 
ATOM 3277 O OE1 . GLU A 1 414 ? 2.521   40.783  0.562   1.00 67.82 414 A 1 
ATOM 3278 O OE2 . GLU A 1 414 ? 1.738   39.076  -0.629  1.00 68.76 414 A 1 
ATOM 3279 N N   . SER A 1 415 ? 5.741   34.550  -0.570  1.00 93.26 415 A 1 
ATOM 3280 C CA  . SER A 1 415 ? 5.735   33.163  -1.024  1.00 93.41 415 A 1 
ATOM 3281 C C   . SER A 1 415 ? 6.048   32.198  0.129   1.00 94.31 415 A 1 
ATOM 3282 O O   . SER A 1 415 ? 7.032   32.383  0.848   1.00 93.72 415 A 1 
ATOM 3283 C CB  . SER A 1 415 ? 6.743   32.967  -2.157  1.00 92.27 415 A 1 
ATOM 3284 O OG  . SER A 1 415 ? 6.728   31.615  -2.591  1.00 87.89 415 A 1 
ATOM 3285 N N   . PRO A 1 416 ? 5.288   31.095  0.265   1.00 93.43 416 A 1 
ATOM 3286 C CA  . PRO A 1 416 ? 5.643   30.025  1.201   1.00 93.17 416 A 1 
ATOM 3287 C C   . PRO A 1 416 ? 7.041   29.445  0.952   1.00 94.01 416 A 1 
ATOM 3288 O O   . PRO A 1 416 ? 7.727   29.067  1.904   1.00 92.87 416 A 1 
ATOM 3289 C CB  . PRO A 1 416 ? 4.556   28.962  1.022   1.00 91.80 416 A 1 
ATOM 3290 C CG  . PRO A 1 416 ? 3.357   29.749  0.495   1.00 89.85 416 A 1 
ATOM 3291 C CD  . PRO A 1 416 ? 4.010   30.823  -0.370  1.00 92.55 416 A 1 
ATOM 3292 N N   . LEU A 1 417 ? 7.486   29.425  -0.310  1.00 94.37 417 A 1 
ATOM 3293 C CA  . LEU A 1 417 ? 8.831   28.981  -0.687  1.00 94.50 417 A 1 
ATOM 3294 C C   . LEU A 1 417 ? 9.927   29.917  -0.160  1.00 95.00 417 A 1 
ATOM 3295 O O   . LEU A 1 417 ? 11.004  29.443  0.176   1.00 94.16 417 A 1 
ATOM 3296 C CB  . LEU A 1 417 ? 8.939   28.859  -2.216  1.00 93.54 417 A 1 
ATOM 3297 C CG  . LEU A 1 417 ? 8.157   27.687  -2.831  1.00 91.40 417 A 1 
ATOM 3298 C CD1 . LEU A 1 417 ? 8.187   27.802  -4.355  1.00 87.61 417 A 1 
ATOM 3299 C CD2 . LEU A 1 417 ? 8.768   26.337  -2.443  1.00 87.48 417 A 1 
ATOM 3300 N N   . TRP A 1 418 ? 9.660   31.225  -0.024  1.00 95.35 418 A 1 
ATOM 3301 C CA  . TRP A 1 418 ? 10.594  32.161  0.607   1.00 95.63 418 A 1 
ATOM 3302 C C   . TRP A 1 418 ? 10.796  31.833  2.086   1.00 95.88 418 A 1 
ATOM 3303 O O   . TRP A 1 418 ? 11.933  31.738  2.545   1.00 95.15 418 A 1 
ATOM 3304 C CB  . TRP A 1 418 ? 10.102  33.599  0.425   1.00 95.27 418 A 1 
ATOM 3305 C CG  . TRP A 1 418 ? 10.847  34.593  1.256   1.00 95.75 418 A 1 
ATOM 3306 C CD1 . TRP A 1 418 ? 10.431  35.122  2.429   1.00 93.54 418 A 1 
ATOM 3307 C CD2 . TRP A 1 418 ? 12.191  35.127  1.023   1.00 95.10 418 A 1 
ATOM 3308 N NE1 . TRP A 1 418 ? 11.419  35.963  2.936   1.00 93.12 418 A 1 
ATOM 3309 C CE2 . TRP A 1 418 ? 12.514  35.985  2.107   1.00 94.57 418 A 1 
ATOM 3310 C CE3 . TRP A 1 418 ? 13.149  34.959  0.001   1.00 93.79 418 A 1 
ATOM 3311 C CZ2 . TRP A 1 418 ? 13.761  36.652  2.185   1.00 93.61 418 A 1 
ATOM 3312 C CZ3 . TRP A 1 418 ? 14.387  35.627  0.075   1.00 91.71 418 A 1 
ATOM 3313 C CH2 . TRP A 1 418 ? 14.688  36.461  1.163   1.00 91.81 418 A 1 
ATOM 3314 N N   . SER A 1 419 ? 9.713   31.580  2.807   1.00 95.00 419 A 1 
ATOM 3315 C CA  . SER A 1 419 ? 9.797   31.153  4.211   1.00 94.39 419 A 1 
ATOM 3316 C C   . SER A 1 419 ? 10.525  29.812  4.359   1.00 94.66 419 A 1 
ATOM 3317 O O   . SER A 1 419 ? 11.312  29.630  5.286   1.00 93.60 419 A 1 
ATOM 3318 C CB  . SER A 1 419 ? 8.396   31.040  4.815   1.00 93.06 419 A 1 
ATOM 3319 O OG  . SER A 1 419 ? 7.733   32.291  4.762   1.00 78.78 419 A 1 
ATOM 3320 N N   . PHE A 1 420 ? 10.308  28.898  3.418   1.00 94.93 420 A 1 
ATOM 3321 C CA  . PHE A 1 420 ? 11.010  27.616  3.380   1.00 95.00 420 A 1 
ATOM 3322 C C   . PHE A 1 420 ? 12.515  27.799  3.128   1.00 95.42 420 A 1 
ATOM 3323 O O   . PHE A 1 420 ? 13.343  27.219  3.834   1.00 94.79 420 A 1 
ATOM 3324 C CB  . PHE A 1 420 ? 10.358  26.741  2.311   1.00 94.47 420 A 1 
ATOM 3325 C CG  . PHE A 1 420 ? 10.720  25.278  2.432   1.00 94.54 420 A 1 
ATOM 3326 C CD1 . PHE A 1 420 ? 11.697  24.708  1.598   1.00 90.95 420 A 1 
ATOM 3327 C CD2 . PHE A 1 420 ? 10.057  24.474  3.376   1.00 90.54 420 A 1 
ATOM 3328 C CE1 . PHE A 1 420 ? 11.999  23.340  1.702   1.00 89.21 420 A 1 
ATOM 3329 C CE2 . PHE A 1 420 ? 10.357  23.107  3.480   1.00 89.04 420 A 1 
ATOM 3330 C CZ  . PHE A 1 420 ? 11.326  22.540  2.639   1.00 90.94 420 A 1 
ATOM 3331 N N   . TYR A 1 421 ? 12.878  28.669  2.179   1.00 95.18 421 A 1 
ATOM 3332 C CA  . TYR A 1 421 ? 14.262  29.035  1.890   1.00 95.43 421 A 1 
ATOM 3333 C C   . TYR A 1 421 ? 14.955  29.699  3.085   1.00 95.75 421 A 1 
ATOM 3334 O O   . TYR A 1 421 ? 16.072  29.315  3.428   1.00 95.42 421 A 1 
ATOM 3335 C CB  . TYR A 1 421 ? 14.296  29.953  0.665   1.00 95.18 421 A 1 
ATOM 3336 C CG  . TYR A 1 421 ? 15.665  30.540  0.413   1.00 95.45 421 A 1 
ATOM 3337 C CD1 . TYR A 1 421 ? 15.945  31.886  0.733   1.00 93.41 421 A 1 
ATOM 3338 C CD2 . TYR A 1 421 ? 16.693  29.718  -0.088  1.00 93.23 421 A 1 
ATOM 3339 C CE1 . TYR A 1 421 ? 17.233  32.411  0.545   1.00 92.30 421 A 1 
ATOM 3340 C CE2 . TYR A 1 421 ? 17.984  30.231  -0.280  1.00 92.18 421 A 1 
ATOM 3341 C CZ  . TYR A 1 421 ? 18.249  31.577  0.036   1.00 93.24 421 A 1 
ATOM 3342 O OH  . TYR A 1 421 ? 19.512  32.077  -0.153  1.00 91.64 421 A 1 
ATOM 3343 N N   . THR A 1 422 ? 14.307  30.646  3.751   1.00 95.71 422 A 1 
ATOM 3344 C CA  . THR A 1 422 ? 14.901  31.313  4.924   1.00 95.38 422 A 1 
ATOM 3345 C C   . THR A 1 422 ? 15.099  30.350  6.092   1.00 95.29 422 A 1 
ATOM 3346 O O   . THR A 1 422 ? 16.120  30.424  6.768   1.00 94.17 422 A 1 
ATOM 3347 C CB  . THR A 1 422 ? 14.093  32.535  5.383   1.00 94.30 422 A 1 
ATOM 3348 O OG1 . THR A 1 422 ? 12.745  32.220  5.615   1.00 85.75 422 A 1 
ATOM 3349 C CG2 . THR A 1 422 ? 14.136  33.661  4.350   1.00 83.82 422 A 1 
ATOM 3350 N N   . LYS A 1 423 ? 14.198  29.392  6.266   1.00 95.09 423 A 1 
ATOM 3351 C CA  . LYS A 1 423 ? 14.350  28.306  7.246   1.00 94.33 423 A 1 
ATOM 3352 C C   . LYS A 1 423 ? 15.556  27.415  6.920   1.00 94.34 423 A 1 
ATOM 3353 O O   . LYS A 1 423 ? 16.315  27.057  7.823   1.00 93.47 423 A 1 
ATOM 3354 C CB  . LYS A 1 423 ? 13.039  27.505  7.277   1.00 93.29 423 A 1 
ATOM 3355 C CG  . LYS A 1 423 ? 12.936  26.492  8.424   1.00 85.46 423 A 1 
ATOM 3356 C CD  . LYS A 1 423 ? 11.617  25.717  8.267   1.00 85.11 423 A 1 
ATOM 3357 C CE  . LYS A 1 423 ? 11.371  24.694  9.374   1.00 75.58 423 A 1 
ATOM 3358 N NZ  . LYS A 1 423 ? 10.188  23.854  9.053   1.00 70.89 423 A 1 
ATOM 3359 N N   . PHE A 1 424 ? 15.757  27.088  5.640   1.00 95.12 424 A 1 
ATOM 3360 C CA  . PHE A 1 424 ? 16.962  26.391  5.187   1.00 94.84 424 A 1 
ATOM 3361 C C   . PHE A 1 424 ? 18.223  27.227  5.429   1.00 94.99 424 A 1 
ATOM 3362 O O   . PHE A 1 424 ? 19.197  26.709  5.970   1.00 94.71 424 A 1 
ATOM 3363 C CB  . PHE A 1 424 ? 16.835  26.015  3.709   1.00 94.27 424 A 1 
ATOM 3364 C CG  . PHE A 1 424 ? 18.145  25.542  3.116   1.00 93.86 424 A 1 
ATOM 3365 C CD1 . PHE A 1 424 ? 18.868  26.371  2.235   1.00 91.83 424 A 1 
ATOM 3366 C CD2 . PHE A 1 424 ? 18.701  24.312  3.517   1.00 91.80 424 A 1 
ATOM 3367 C CE1 . PHE A 1 424 ? 20.121  25.968  1.750   1.00 90.63 424 A 1 
ATOM 3368 C CE2 . PHE A 1 424 ? 19.958  23.907  3.037   1.00 90.14 424 A 1 
ATOM 3369 C CZ  . PHE A 1 424 ? 20.665  24.735  2.153   1.00 90.47 424 A 1 
ATOM 3370 N N   . LEU A 1 425 ? 18.194  28.516  5.087   1.00 94.99 425 A 1 
ATOM 3371 C CA  . LEU A 1 425 ? 19.316  29.436  5.250   1.00 94.73 425 A 1 
ATOM 3372 C C   . LEU A 1 425 ? 19.753  29.546  6.718   1.00 94.53 425 A 1 
ATOM 3373 O O   . LEU A 1 425 ? 20.950  29.476  6.998   1.00 93.86 425 A 1 
ATOM 3374 C CB  . LEU A 1 425 ? 18.916  30.797  4.654   1.00 94.17 425 A 1 
ATOM 3375 C CG  . LEU A 1 425 ? 20.038  31.851  4.702   1.00 92.06 425 A 1 
ATOM 3376 C CD1 . LEU A 1 425 ? 21.223  31.467  3.825   1.00 87.74 425 A 1 
ATOM 3377 C CD2 . LEU A 1 425 ? 19.496  33.193  4.215   1.00 86.93 425 A 1 
ATOM 3378 N N   . GLU A 1 426 ? 18.816  29.634  7.654   1.00 94.49 426 A 1 
ATOM 3379 C CA  . GLU A 1 426 ? 19.127  29.610  9.090   1.00 93.84 426 A 1 
ATOM 3380 C C   . GLU A 1 426 ? 19.815  28.305  9.511   1.00 93.50 426 A 1 
ATOM 3381 O O   . GLU A 1 426 ? 20.840  28.343  10.199  1.00 92.58 426 A 1 
ATOM 3382 C CB  . GLU A 1 426 ? 17.855  29.795  9.932   1.00 93.37 426 A 1 
ATOM 3383 C CG  . GLU A 1 426 ? 17.499  31.267  10.156  1.00 81.67 426 A 1 
ATOM 3384 C CD  . GLU A 1 426 ? 16.329  31.449  11.133  1.00 74.24 426 A 1 
ATOM 3385 O OE1 . GLU A 1 426 ? 16.211  32.570  11.684  1.00 65.48 426 A 1 
ATOM 3386 O OE2 . GLU A 1 426 ? 15.562  30.486  11.347  1.00 67.28 426 A 1 
ATOM 3387 N N   . LYS A 1 427 ? 19.292  27.159  9.066   1.00 93.61 427 A 1 
ATOM 3388 C CA  . LYS A 1 427 ? 19.924  25.857  9.337   1.00 92.45 427 A 1 
ATOM 3389 C C   . LYS A 1 427 ? 21.322  25.778  8.717   1.00 92.21 427 A 1 
ATOM 3390 O O   . LYS A 1 427 ? 22.255  25.334  9.386   1.00 90.93 427 A 1 
ATOM 3391 C CB  . LYS A 1 427 ? 19.046  24.694  8.841   1.00 91.67 427 A 1 
ATOM 3392 C CG  . LYS A 1 427 ? 17.881  24.329  9.787   1.00 84.98 427 A 1 
ATOM 3393 C CD  . LYS A 1 427 ? 17.197  23.033  9.321   1.00 77.95 427 A 1 
ATOM 3394 C CE  . LYS A 1 427 ? 16.094  22.534  10.268  1.00 70.16 427 A 1 
ATOM 3395 N NZ  . LYS A 1 427 ? 15.506  21.227  9.835   1.00 62.51 427 A 1 
ATOM 3396 N N   . TYR A 1 428 ? 21.493  26.240  7.473   1.00 92.75 428 A 1 
ATOM 3397 C CA  . TYR A 1 428 ? 22.781  26.269  6.781   1.00 92.28 428 A 1 
ATOM 3398 C C   . TYR A 1 428 ? 23.801  27.138  7.522   1.00 92.23 428 A 1 
ATOM 3399 O O   . TYR A 1 428 ? 24.913  26.681  7.783   1.00 91.70 428 A 1 
ATOM 3400 C CB  . TYR A 1 428 ? 22.584  26.764  5.345   1.00 91.82 428 A 1 
ATOM 3401 C CG  . TYR A 1 428 ? 23.880  26.840  4.563   1.00 91.53 428 A 1 
ATOM 3402 C CD1 . TYR A 1 428 ? 24.690  27.993  4.621   1.00 89.51 428 A 1 
ATOM 3403 C CD2 . TYR A 1 428 ? 24.316  25.729  3.810   1.00 89.35 428 A 1 
ATOM 3404 C CE1 . TYR A 1 428 ? 25.919  28.041  3.940   1.00 88.25 428 A 1 
ATOM 3405 C CE2 . TYR A 1 428 ? 25.538  25.767  3.119   1.00 88.08 428 A 1 
ATOM 3406 C CZ  . TYR A 1 428 ? 26.338  26.925  3.190   1.00 88.43 428 A 1 
ATOM 3407 O OH  . TYR A 1 428 ? 27.542  26.967  2.525   1.00 86.36 428 A 1 
ATOM 3408 N N   . ASN A 1 429 ? 23.424  28.344  7.905   1.00 93.07 429 A 1 
ATOM 3409 C CA  . ASN A 1 429 ? 24.296  29.271  8.623   1.00 92.74 429 A 1 
ATOM 3410 C C   . ASN A 1 429 ? 24.685  28.737  10.007  1.00 92.38 429 A 1 
ATOM 3411 O O   . ASN A 1 429 ? 25.838  28.853  10.413  1.00 90.99 429 A 1 
ATOM 3412 C CB  . ASN A 1 429 ? 23.594  30.636  8.716   1.00 92.74 429 A 1 
ATOM 3413 C CG  . ASN A 1 429 ? 23.574  31.392  7.396   1.00 92.81 429 A 1 
ATOM 3414 O OD1 . ASN A 1 429 ? 24.273  31.087  6.446   1.00 87.28 429 A 1 
ATOM 3415 N ND2 . ASN A 1 429 ? 22.801  32.456  7.322   1.00 86.92 429 A 1 
ATOM 3416 N N   . THR A 1 430 ? 23.750  28.084  10.697  1.00 93.01 430 A 1 
ATOM 3417 C CA  . THR A 1 430 ? 24.033  27.429  11.985  1.00 92.37 430 A 1 
ATOM 3418 C C   . THR A 1 430 ? 25.025  26.273  11.829  1.00 91.34 430 A 1 
ATOM 3419 O O   . THR A 1 430 ? 25.903  26.096  12.672  1.00 89.09 430 A 1 
ATOM 3420 C CB  . THR A 1 430 ? 22.734  26.919  12.626  1.00 92.04 430 A 1 
ATOM 3421 O OG1 . THR A 1 430 ? 21.797  27.968  12.751  1.00 84.47 430 A 1 
ATOM 3422 C CG2 . THR A 1 430 ? 22.955  26.374  14.038  1.00 81.24 430 A 1 
ATOM 3423 N N   . ALA A 1 431 ? 24.912  25.516  10.738  1.00 90.88 431 A 1 
ATOM 3424 C CA  . ALA A 1 431 ? 25.807  24.396  10.446  1.00 89.07 431 A 1 
ATOM 3425 C C   . ALA A 1 431 ? 27.177  24.833  9.889   1.00 88.89 431 A 1 
ATOM 3426 O O   . ALA A 1 431 ? 28.139  24.069  9.969   1.00 86.94 431 A 1 
ATOM 3427 C CB  . ALA A 1 431 ? 25.084  23.452  9.481   1.00 87.44 431 A 1 
ATOM 3428 N N   . ASN A 1 432 ? 27.285  26.047  9.335   1.00 90.50 432 A 1 
ATOM 3429 C CA  . ASN A 1 432 ? 28.489  26.577  8.689   1.00 89.92 432 A 1 
ATOM 3430 C C   . ASN A 1 432 ? 28.949  27.906  9.317   1.00 90.59 432 A 1 
ATOM 3431 O O   . ASN A 1 432 ? 28.984  28.937  8.630   1.00 88.70 432 A 1 
ATOM 3432 C CB  . ASN A 1 432 ? 28.246  26.687  7.174   1.00 88.23 432 A 1 
ATOM 3433 C CG  . ASN A 1 432 ? 28.043  25.336  6.524   1.00 85.96 432 A 1 
ATOM 3434 O OD1 . ASN A 1 432 ? 28.986  24.625  6.220   1.00 78.30 432 A 1 
ATOM 3435 N ND2 . ASN A 1 432 ? 26.808  24.955  6.286   1.00 76.85 432 A 1 
ATOM 3436 N N   . PRO A 1 433 ? 29.344  27.915  10.602  1.00 90.34 433 A 1 
ATOM 3437 C CA  . PRO A 1 433 ? 29.796  29.132  11.263  1.00 90.31 433 A 1 
ATOM 3438 C C   . PRO A 1 433 ? 31.037  29.708  10.568  1.00 89.93 433 A 1 
ATOM 3439 O O   . PRO A 1 433 ? 31.971  28.986  10.208  1.00 85.47 433 A 1 
ATOM 3440 C CB  . PRO A 1 433 ? 30.063  28.726  12.717  1.00 88.86 433 A 1 
ATOM 3441 C CG  . PRO A 1 433 ? 30.375  27.232  12.631  1.00 86.14 433 A 1 
ATOM 3442 C CD  . PRO A 1 433 ? 29.477  26.768  11.490  1.00 89.38 433 A 1 
ATOM 3443 N N   . GLY A 1 434 ? 31.043  31.026  10.352  1.00 90.13 434 A 1 
ATOM 3444 C CA  . GLY A 1 434 ? 32.088  31.751  9.619   1.00 89.41 434 A 1 
ATOM 3445 C C   . GLY A 1 434 ? 31.953  31.710  8.092   1.00 89.53 434 A 1 
ATOM 3446 O O   . GLY A 1 434 ? 32.766  32.316  7.388   1.00 85.29 434 A 1 
ATOM 3447 N N   . LYS A 1 435 ? 30.955  31.021  7.567   1.00 89.90 435 A 1 
ATOM 3448 C CA  . LYS A 1 435 ? 30.579  30.988  6.144   1.00 88.82 435 A 1 
ATOM 3449 C C   . LYS A 1 435 ? 29.099  31.307  5.952   1.00 89.67 435 A 1 
ATOM 3450 O O   . LYS A 1 435 ? 28.482  30.832  4.998   1.00 86.87 435 A 1 
ATOM 3451 C CB  . LYS A 1 435 ? 30.933  29.634  5.524   1.00 85.69 435 A 1 
ATOM 3452 C CG  . LYS A 1 435 ? 32.436  29.341  5.521   1.00 78.78 435 A 1 
ATOM 3453 C CD  . LYS A 1 435 ? 32.660  27.998  4.830   1.00 72.06 435 A 1 
ATOM 3454 C CE  . LYS A 1 435 ? 34.143  27.633  4.834   1.00 63.63 435 A 1 
ATOM 3455 N NZ  . LYS A 1 435 ? 34.344  26.270  4.282   1.00 56.76 435 A 1 
ATOM 3456 N N   . GLU A 1 436 ? 28.559  32.088  6.858   1.00 89.60 436 A 1 
ATOM 3457 C CA  . GLU A 1 436 ? 27.161  32.485  6.819   1.00 90.32 436 A 1 
ATOM 3458 C C   . GLU A 1 436 ? 26.852  33.245  5.528   1.00 90.91 436 A 1 
ATOM 3459 O O   . GLU A 1 436 ? 27.609  34.115  5.083   1.00 88.70 436 A 1 
ATOM 3460 C CB  . GLU A 1 436 ? 26.783  33.336  8.045   1.00 88.90 436 A 1 
ATOM 3461 C CG  . GLU A 1 436 ? 27.031  32.665  9.409   1.00 85.26 436 A 1 
ATOM 3462 C CD  . GLU A 1 436 ? 28.449  32.865  9.973   1.00 84.93 436 A 1 
ATOM 3463 O OE1 . GLU A 1 436 ? 28.691  32.449  11.127  1.00 76.82 436 A 1 
ATOM 3464 O OE2 . GLU A 1 436 ? 29.317  33.421  9.260   1.00 79.52 436 A 1 
ATOM 3465 N N   . GLN A 1 437 ? 25.714  32.932  4.926   1.00 91.49 437 A 1 
ATOM 3466 C CA  . GLN A 1 437 ? 25.192  33.664  3.780   1.00 91.50 437 A 1 
ATOM 3467 C C   . GLN A 1 437 ? 24.013  34.536  4.198   1.00 92.63 437 A 1 
ATOM 3468 O O   . GLN A 1 437 ? 23.234  34.189  5.086   1.00 91.46 437 A 1 
ATOM 3469 C CB  . GLN A 1 437 ? 24.842  32.724  2.627   1.00 89.41 437 A 1 
ATOM 3470 C CG  . GLN A 1 437 ? 26.109  32.090  2.024   1.00 81.52 437 A 1 
ATOM 3471 C CD  . GLN A 1 437 ? 25.967  31.753  0.544   1.00 76.75 437 A 1 
ATOM 3472 O OE1 . GLN A 1 437 ? 24.914  31.791  -0.046  1.00 68.42 437 A 1 
ATOM 3473 N NE2 . GLN A 1 437 ? 27.049  31.438  -0.137  1.00 64.67 437 A 1 
ATOM 3474 N N   . THR A 1 438 ? 23.899  35.683  3.541   1.00 93.21 438 A 1 
ATOM 3475 C CA  . THR A 1 438 ? 22.802  36.620  3.774   1.00 93.41 438 A 1 
ATOM 3476 C C   . THR A 1 438 ? 21.608  36.283  2.885   1.00 94.14 438 A 1 
ATOM 3477 O O   . THR A 1 438 ? 21.762  35.711  1.808   1.00 92.46 438 A 1 
ATOM 3478 C CB  . THR A 1 438 ? 23.250  38.068  3.555   1.00 91.71 438 A 1 
ATOM 3479 O OG1 . THR A 1 438 ? 23.729  38.243  2.245   1.00 85.62 438 A 1 
ATOM 3480 C CG2 . THR A 1 438 ? 24.370  38.479  4.514   1.00 84.25 438 A 1 
ATOM 3481 N N   . MET A 1 439 ? 20.422  36.696  3.289   1.00 94.49 439 A 1 
ATOM 3482 C CA  . MET A 1 439 ? 19.206  36.554  2.471   1.00 94.63 439 A 1 
ATOM 3483 C C   . MET A 1 439 ? 19.328  37.283  1.127   1.00 95.09 439 A 1 
ATOM 3484 O O   . MET A 1 439 ? 18.813  36.813  0.117   1.00 93.94 439 A 1 
ATOM 3485 C CB  . MET A 1 439 ? 18.000  37.114  3.234   1.00 93.58 439 A 1 
ATOM 3486 C CG  . MET A 1 439 ? 17.591  36.252  4.431   1.00 89.60 439 A 1 
ATOM 3487 S SD  . MET A 1 439 ? 16.157  36.905  5.345   1.00 88.17 439 A 1 
ATOM 3488 C CE  . MET A 1 439 ? 16.957  38.277  6.219   1.00 75.48 439 A 1 
ATOM 3489 N N   . ILE A 1 440 ? 20.024  38.430  1.089   1.00 95.10 440 A 1 
ATOM 3490 C CA  . ILE A 1 440 ? 20.172  39.234  -0.127  1.00 95.47 440 A 1 
ATOM 3491 C C   . ILE A 1 440 ? 21.017  38.533  -1.190  1.00 95.64 440 A 1 
ATOM 3492 O O   . ILE A 1 440 ? 20.847  38.830  -2.362  1.00 94.38 440 A 1 
ATOM 3493 C CB  . ILE A 1 440 ? 20.724  40.633  0.214   1.00 94.00 440 A 1 
ATOM 3494 C CG1 . ILE A 1 440 ? 20.384  41.693  -0.849  1.00 89.26 440 A 1 
ATOM 3495 C CG2 . ILE A 1 440 ? 22.253  40.624  0.430   1.00 90.05 440 A 1 
ATOM 3496 C CD1 . ILE A 1 440 ? 18.895  42.048  -0.904  1.00 85.09 440 A 1 
ATOM 3497 N N   . SER A 1 441 ? 21.893  37.595  -0.819  1.00 94.85 441 A 1 
ATOM 3498 C CA  . SER A 1 441 ? 22.802  36.931  -1.759  1.00 93.82 441 A 1 
ATOM 3499 C C   . SER A 1 441 ? 22.033  36.143  -2.825  1.00 94.13 441 A 1 
ATOM 3500 O O   . SER A 1 441 ? 22.245  36.350  -4.021  1.00 92.39 441 A 1 
ATOM 3501 C CB  . SER A 1 441 ? 23.762  36.020  -0.992  1.00 91.80 441 A 1 
ATOM 3502 O OG  . SER A 1 441 ? 24.802  35.574  -1.839  1.00 80.80 441 A 1 
ATOM 3503 N N   . GLY A 1 442 ? 21.085  35.331  -2.408  1.00 93.79 442 A 1 
ATOM 3504 C CA  . GLY A 1 442 ? 20.202  34.613  -3.333  1.00 93.57 442 A 1 
ATOM 3505 C C   . GLY A 1 442 ? 19.341  35.560  -4.178  1.00 94.56 442 A 1 
ATOM 3506 O O   . GLY A 1 442 ? 19.255  35.398  -5.396  1.00 93.10 442 A 1 
ATOM 3507 N N   . LEU A 1 443 ? 18.788  36.597  -3.556  1.00 95.04 443 A 1 
ATOM 3508 C CA  . LEU A 1 443 ? 17.996  37.618  -4.255  1.00 95.35 443 A 1 
ATOM 3509 C C   . LEU A 1 443 ? 18.823  38.343  -5.327  1.00 95.56 443 A 1 
ATOM 3510 O O   . LEU A 1 443 ? 18.379  38.462  -6.465  1.00 94.77 443 A 1 
ATOM 3511 C CB  . LEU A 1 443 ? 17.437  38.629  -3.239  1.00 95.31 443 A 1 
ATOM 3512 C CG  . LEU A 1 443 ? 16.305  38.084  -2.354  1.00 95.11 443 A 1 
ATOM 3513 C CD1 . LEU A 1 443 ? 16.096  39.004  -1.154  1.00 91.82 443 A 1 
ATOM 3514 C CD2 . LEU A 1 443 ? 14.979  38.009  -3.119  1.00 91.56 443 A 1 
ATOM 3515 N N   . ALA A 1 444 ? 20.040  38.782  -4.999  1.00 95.03 444 A 1 
ATOM 3516 C CA  . ALA A 1 444 ? 20.927  39.488  -5.924  1.00 94.41 444 A 1 
ATOM 3517 C C   . ALA A 1 444 ? 21.472  38.586  -7.047  1.00 94.34 444 A 1 
ATOM 3518 O O   . ALA A 1 444 ? 21.894  39.084  -8.093  1.00 92.31 444 A 1 
ATOM 3519 C CB  . ALA A 1 444 ? 22.062  40.112  -5.110  1.00 93.50 444 A 1 
ATOM 3520 N N   . ARG A 1 445 ? 21.456  37.281  -6.848  1.00 93.65 445 A 1 
ATOM 3521 C CA  . ARG A 1 445 ? 21.774  36.310  -7.894  1.00 92.32 445 A 1 
ATOM 3522 C C   . ARG A 1 445 ? 20.587  36.051  -8.823  1.00 92.69 445 A 1 
ATOM 3523 O O   . ARG A 1 445 ? 20.794  35.899  -10.027 1.00 89.88 445 A 1 
ATOM 3524 C CB  . ARG A 1 445 ? 22.282  35.024  -7.235  1.00 89.99 445 A 1 
ATOM 3525 C CG  . ARG A 1 445 ? 22.709  33.989  -8.277  1.00 83.76 445 A 1 
ATOM 3526 C CD  . ARG A 1 445 ? 23.407  32.833  -7.584  1.00 78.82 445 A 1 
ATOM 3527 N NE  . ARG A 1 445 ? 23.712  31.753  -8.536  1.00 74.16 445 A 1 
ATOM 3528 C CZ  . ARG A 1 445 ? 24.272  30.599  -8.216  1.00 68.79 445 A 1 
ATOM 3529 N NH1 . ARG A 1 445 ? 24.753  30.371  -7.031  1.00 62.27 445 A 1 
ATOM 3530 N NH2 . ARG A 1 445 ? 24.329  29.631  -9.073  1.00 63.53 445 A 1 
ATOM 3531 N N   . GLY A 1 446 ? 19.392  36.007  -8.278  1.00 92.66 446 A 1 
ATOM 3532 C CA  . GLY A 1 446 ? 18.168  35.746  -9.037  1.00 92.25 446 A 1 
ATOM 3533 C C   . GLY A 1 446 ? 17.593  36.964  -9.761  1.00 93.52 446 A 1 
ATOM 3534 O O   . GLY A 1 446 ? 16.995  36.820  -10.829 1.00 91.49 446 A 1 
ATOM 3535 N N   . TYR A 1 447 ? 17.791  38.163  -9.206  1.00 94.51 447 A 1 
ATOM 3536 C CA  . TYR A 1 447 ? 17.254  39.420  -9.720  1.00 95.12 447 A 1 
ATOM 3537 C C   . TYR A 1 447 ? 18.375  40.418  -10.021 1.00 95.12 447 A 1 
ATOM 3538 O O   . TYR A 1 447 ? 19.366  40.509  -9.298  1.00 93.24 447 A 1 
ATOM 3539 C CB  . TYR A 1 447 ? 16.252  39.999  -8.720  1.00 94.89 447 A 1 
ATOM 3540 C CG  . TYR A 1 447 ? 15.079  39.086  -8.425  1.00 95.95 447 A 1 
ATOM 3541 C CD1 . TYR A 1 447 ? 13.982  39.025  -9.306  1.00 92.52 447 A 1 
ATOM 3542 C CD2 . TYR A 1 447 ? 15.082  38.268  -7.274  1.00 92.60 447 A 1 
ATOM 3543 C CE1 . TYR A 1 447 ? 12.898  38.179  -9.040  1.00 91.23 447 A 1 
ATOM 3544 C CE2 . TYR A 1 447 ? 14.000  37.414  -6.999  1.00 91.76 447 A 1 
ATOM 3545 C CZ  . TYR A 1 447 ? 12.908  37.375  -7.885  1.00 94.67 447 A 1 
ATOM 3546 O OH  . TYR A 1 447 ? 11.847  36.546  -7.617  1.00 93.57 447 A 1 
ATOM 3547 N N   . ASN A 1 448 ? 18.208  41.223  -11.065 1.00 94.36 448 A 1 
ATOM 3548 C CA  . ASN A 1 448 ? 19.122  42.326  -11.346 1.00 94.17 448 A 1 
ATOM 3549 C C   . ASN A 1 448 ? 18.940  43.483  -10.338 1.00 95.06 448 A 1 
ATOM 3550 O O   . ASN A 1 448 ? 17.957  43.544  -9.592  1.00 93.87 448 A 1 
ATOM 3551 C CB  . ASN A 1 448 ? 19.011  42.727  -12.833 1.00 92.06 448 A 1 
ATOM 3552 C CG  . ASN A 1 448 ? 17.717  43.436  -13.190 1.00 91.08 448 A 1 
ATOM 3553 O OD1 . ASN A 1 448 ? 17.135  44.156  -12.414 1.00 84.22 448 A 1 
ATOM 3554 N ND2 . ASN A 1 448 ? 17.244  43.288  -14.410 1.00 83.24 448 A 1 
ATOM 3555 N N   . ASP A 1 449 ? 19.905  44.412  -10.323 1.00 94.82 449 A 1 
ATOM 3556 C CA  . ASP A 1 449 ? 19.949  45.492  -9.331  1.00 95.10 449 A 1 
ATOM 3557 C C   . ASP A 1 449 ? 18.689  46.378  -9.338  1.00 95.57 449 A 1 
ATOM 3558 O O   . ASP A 1 449 ? 18.182  46.735  -8.271  1.00 94.22 449 A 1 
ATOM 3559 C CB  . ASP A 1 449 ? 21.189  46.371  -9.577  1.00 94.10 449 A 1 
ATOM 3560 C CG  . ASP A 1 449 ? 22.535  45.687  -9.321  1.00 92.66 449 A 1 
ATOM 3561 O OD1 . ASP A 1 449 ? 22.690  44.934  -8.337  1.00 87.26 449 A 1 
ATOM 3562 O OD2 . ASP A 1 449 ? 23.503  45.968  -10.067 1.00 87.25 449 A 1 
ATOM 3563 N N   . VAL A 1 450 ? 18.161  46.726  -10.515 1.00 95.00 450 A 1 
ATOM 3564 C CA  . VAL A 1 450 ? 16.986  47.602  -10.625 1.00 94.91 450 A 1 
ATOM 3565 C C   . VAL A 1 450 ? 15.712  46.882  -10.197 1.00 95.57 450 A 1 
ATOM 3566 O O   . VAL A 1 450 ? 14.931  47.422  -9.411  1.00 94.02 450 A 1 
ATOM 3567 C CB  . VAL A 1 450 ? 16.862  48.222  -12.032 1.00 92.67 450 A 1 
ATOM 3568 C CG1 . VAL A 1 450 ? 16.574  47.219  -13.149 1.00 86.54 450 A 1 
ATOM 3569 C CG2 . VAL A 1 450 ? 15.795  49.318  -12.049 1.00 85.01 450 A 1 
ATOM 3570 N N   . THR A 1 451 ? 15.527  45.645  -10.644 1.00 95.43 451 A 1 
ATOM 3571 C CA  . THR A 1 451 ? 14.369  44.825  -10.270 1.00 95.02 451 A 1 
ATOM 3572 C C   . THR A 1 451 ? 14.358  44.585  -8.768  1.00 95.35 451 A 1 
ATOM 3573 O O   . THR A 1 451 ? 13.351  44.858  -8.117  1.00 94.40 451 A 1 
ATOM 3574 C CB  . THR A 1 451 ? 14.364  43.488  -11.027 1.00 94.03 451 A 1 
ATOM 3575 O OG1 . THR A 1 451 ? 14.371  43.721  -12.415 1.00 87.82 451 A 1 
ATOM 3576 C CG2 . THR A 1 451 ? 13.119  42.654  -10.737 1.00 86.32 451 A 1 
ATOM 3577 N N   . LEU A 1 452 ? 15.487  44.160  -8.191  1.00 95.65 452 A 1 
ATOM 3578 C CA  . LEU A 1 452 ? 15.591  43.907  -6.757  1.00 95.84 452 A 1 
ATOM 3579 C C   . LEU A 1 452 ? 15.344  45.174  -5.928  1.00 96.16 452 A 1 
ATOM 3580 O O   . LEU A 1 452 ? 14.605  45.133  -4.946  1.00 95.50 452 A 1 
ATOM 3581 C CB  . LEU A 1 452 ? 16.965  43.283  -6.466  1.00 95.25 452 A 1 
ATOM 3582 C CG  . LEU A 1 452 ? 17.184  42.910  -4.988  1.00 94.64 452 A 1 
ATOM 3583 C CD1 . LEU A 1 452 ? 16.102  41.969  -4.446  1.00 91.12 452 A 1 
ATOM 3584 C CD2 . LEU A 1 452 ? 18.532  42.206  -4.854  1.00 90.91 452 A 1 
ATOM 3585 N N   . THR A 1 453 ? 15.909  46.311  -6.347  1.00 96.46 453 A 1 
ATOM 3586 C CA  . THR A 1 453 ? 15.691  47.593  -5.661  1.00 96.46 453 A 1 
ATOM 3587 C C   . THR A 1 453 ? 14.214  47.980  -5.670  1.00 96.48 453 A 1 
ATOM 3588 O O   . THR A 1 453 ? 13.671  48.335  -4.624  1.00 95.59 453 A 1 
ATOM 3589 C CB  . THR A 1 453 ? 16.546  48.708  -6.284  1.00 95.93 453 A 1 
ATOM 3590 O OG1 . THR A 1 453 ? 17.908  48.363  -6.172  1.00 90.99 453 A 1 
ATOM 3591 C CG2 . THR A 1 453 ? 16.381  50.045  -5.566  1.00 90.17 453 A 1 
ATOM 3592 N N   . ASN A 1 454 ? 13.544  47.851  -6.818  1.00 96.05 454 A 1 
ATOM 3593 C CA  . ASN A 1 454 ? 12.114  48.140  -6.924  1.00 95.32 454 A 1 
ATOM 3594 C C   . ASN A 1 454 ? 11.259  47.164  -6.102  1.00 95.42 454 A 1 
ATOM 3595 O O   . ASN A 1 454 ? 10.333  47.597  -5.415  1.00 94.04 454 A 1 
ATOM 3596 C CB  . ASN A 1 454 ? 11.714  48.143  -8.409  1.00 94.51 454 A 1 
ATOM 3597 C CG  . ASN A 1 454 ? 12.144  49.420  -9.112  1.00 92.67 454 A 1 
ATOM 3598 O OD1 . ASN A 1 454 ? 11.990  50.518  -8.609  1.00 83.31 454 A 1 
ATOM 3599 N ND2 . ASN A 1 454 ? 12.682  49.316  -10.305 1.00 82.72 454 A 1 
ATOM 3600 N N   . MET A 1 455 ? 11.606  45.872  -6.096  1.00 96.33 455 A 1 
ATOM 3601 C CA  . MET A 1 455 ? 10.943  44.873  -5.249  1.00 95.74 455 A 1 
ATOM 3602 C C   . MET A 1 455 ? 11.034  45.241  -3.762  1.00 96.04 455 A 1 
ATOM 3603 O O   . MET A 1 455 ? 10.033  45.197  -3.050  1.00 95.29 455 A 1 
ATOM 3604 C CB  . MET A 1 455 ? 11.576  43.495  -5.464  1.00 94.77 455 A 1 
ATOM 3605 C CG  . MET A 1 455 ? 11.252  42.874  -6.829  1.00 90.87 455 A 1 
ATOM 3606 S SD  . MET A 1 455 ? 12.287  41.433  -7.249  1.00 90.70 455 A 1 
ATOM 3607 C CE  . MET A 1 455 ? 11.821  40.302  -5.921  1.00 81.36 455 A 1 
ATOM 3608 N N   . LEU A 1 456 ? 12.217  45.649  -3.290  1.00 96.36 456 A 1 
ATOM 3609 C CA  . LEU A 1 456 ? 12.425  46.053  -1.900  1.00 96.15 456 A 1 
ATOM 3610 C C   . LEU A 1 456 ? 11.668  47.338  -1.553  1.00 96.01 456 A 1 
ATOM 3611 O O   . LEU A 1 456 ? 11.058  47.412  -0.486  1.00 95.18 456 A 1 
ATOM 3612 C CB  . LEU A 1 456 ? 13.926  46.214  -1.620  1.00 95.78 456 A 1 
ATOM 3613 C CG  . LEU A 1 456 ? 14.729  44.901  -1.656  1.00 95.20 456 A 1 
ATOM 3614 C CD1 . LEU A 1 456 ? 16.202  45.210  -1.401  1.00 92.41 456 A 1 
ATOM 3615 C CD2 . LEU A 1 456 ? 14.251  43.894  -0.610  1.00 92.13 456 A 1 
ATOM 3616 N N   . LEU A 1 457 ? 11.668  48.336  -2.457  1.00 96.16 457 A 1 
ATOM 3617 C CA  . LEU A 1 457 ? 10.898  49.570  -2.269  1.00 95.53 457 A 1 
ATOM 3618 C C   . LEU A 1 457 ? 9.401   49.277  -2.141  1.00 95.26 457 A 1 
ATOM 3619 O O   . LEU A 1 457 ? 8.762   49.761  -1.207  1.00 94.01 457 A 1 
ATOM 3620 C CB  . LEU A 1 457 ? 11.173  50.535  -3.435  1.00 95.20 457 A 1 
ATOM 3621 C CG  . LEU A 1 457 ? 12.567  51.192  -3.383  1.00 94.28 457 A 1 
ATOM 3622 C CD1 . LEU A 1 457 ? 12.816  51.948  -4.684  1.00 90.84 457 A 1 
ATOM 3623 C CD2 . LEU A 1 457 ? 12.697  52.177  -2.221  1.00 90.96 457 A 1 
ATOM 3624 N N   . LYS A 1 458 ? 8.869   48.417  -3.001  1.00 95.60 458 A 1 
ATOM 3625 C CA  . LYS A 1 458 ? 7.462   48.005  -2.958  1.00 94.43 458 A 1 
ATOM 3626 C C   . LYS A 1 458 ? 7.137   47.207  -1.690  1.00 94.42 458 A 1 
ATOM 3627 O O   . LYS A 1 458 ? 6.138   47.469  -1.026  1.00 93.06 458 A 1 
ATOM 3628 C CB  . LYS A 1 458 ? 7.159   47.228  -4.243  1.00 93.18 458 A 1 
ATOM 3629 C CG  . LYS A 1 458 ? 5.661   47.215  -4.562  1.00 84.68 458 A 1 
ATOM 3630 C CD  . LYS A 1 458 ? 5.476   46.660  -5.980  1.00 75.39 458 A 1 
ATOM 3631 C CE  . LYS A 1 458 ? 4.032   46.764  -6.455  1.00 65.74 458 A 1 
ATOM 3632 N NZ  . LYS A 1 458 ? 3.939   46.405  -7.887  1.00 58.23 458 A 1 
ATOM 3633 N N   . ALA A 1 459 ? 8.030   46.315  -1.275  1.00 94.79 459 A 1 
ATOM 3634 C CA  . ALA A 1 459 ? 7.878   45.560  -0.031  1.00 94.71 459 A 1 
ATOM 3635 C C   . ALA A 1 459 ? 7.928   46.453  1.226   1.00 94.85 459 A 1 
ATOM 3636 O O   . ALA A 1 459 ? 7.313   46.126  2.242   1.00 93.90 459 A 1 
ATOM 3637 C CB  . ALA A 1 459 ? 8.948   44.467  -0.004  1.00 94.47 459 A 1 
ATOM 3638 N N   . LYS A 1 460 ? 8.605   47.617  1.170   1.00 94.97 460 A 1 
ATOM 3639 C CA  . LYS A 1 460 ? 8.592   48.615  2.254   1.00 94.22 460 A 1 
ATOM 3640 C C   . LYS A 1 460 ? 7.247   49.324  2.419   1.00 94.09 460 A 1 
ATOM 3641 O O   . LYS A 1 460 ? 7.000   49.880  3.495   1.00 92.25 460 A 1 
ATOM 3642 C CB  . LYS A 1 460 ? 9.707   49.650  2.045   1.00 93.29 460 A 1 
ATOM 3643 C CG  . LYS A 1 460 ? 11.094  49.080  2.398   1.00 90.28 460 A 1 
ATOM 3644 C CD  . LYS A 1 460 ? 12.242  50.006  1.976   1.00 88.20 460 A 1 
ATOM 3645 C CE  . LYS A 1 460 ? 12.346  51.256  2.859   1.00 81.84 460 A 1 
ATOM 3646 N NZ  . LYS A 1 460 ? 13.539  52.052  2.479   1.00 77.13 460 A 1 
ATOM 3647 N N   . GLU A 1 461 ? 6.391   49.321  1.392   1.00 94.90 461 A 1 
ATOM 3648 C CA  . GLU A 1 461 ? 5.052   49.923  1.458   1.00 93.78 461 A 1 
ATOM 3649 C C   . GLU A 1 461 ? 4.063   49.035  2.228   1.00 93.34 461 A 1 
ATOM 3650 O O   . GLU A 1 461 ? 3.181   49.546  2.921   1.00 90.02 461 A 1 
ATOM 3651 C CB  . GLU A 1 461 ? 4.527   50.209  0.042   1.00 92.34 461 A 1 
ATOM 3652 C CG  . GLU A 1 461 ? 5.412   51.205  -0.723  1.00 88.96 461 A 1 
ATOM 3653 C CD  . GLU A 1 461 ? 4.913   51.522  -2.141  1.00 84.67 461 A 1 
ATOM 3654 O OE1 . GLU A 1 461 ? 5.504   52.435  -2.760  1.00 76.05 461 A 1 
ATOM 3655 O OE2 . GLU A 1 461 ? 3.948   50.869  -2.607  1.00 77.88 461 A 1 
ATOM 3656 N N   . ALA A 1 462 ? 4.244   47.706  2.179   1.00 93.28 462 A 1 
ATOM 3657 C CA  . ALA A 1 462 ? 3.390   46.759  2.887   1.00 92.59 462 A 1 
ATOM 3658 C C   . ALA A 1 462 ? 3.820   46.608  4.364   1.00 93.53 462 A 1 
ATOM 3659 O O   . ALA A 1 462 ? 4.974   46.287  4.647   1.00 92.03 462 A 1 
ATOM 3660 C CB  . ALA A 1 462 ? 3.399   45.425  2.140   1.00 90.20 462 A 1 
ATOM 3661 N N   . PRO A 1 463 ? 2.893   46.761  5.332   1.00 93.70 463 A 1 
ATOM 3662 C CA  . PRO A 1 463 ? 3.235   46.640  6.757   1.00 93.61 463 A 1 
ATOM 3663 C C   . PRO A 1 463 ? 3.846   45.288  7.142   1.00 93.81 463 A 1 
ATOM 3664 O O   . PRO A 1 463 ? 4.710   45.235  8.023   1.00 91.21 463 A 1 
ATOM 3665 C CB  . PRO A 1 463 ? 1.921   46.882  7.509   1.00 92.52 463 A 1 
ATOM 3666 C CG  . PRO A 1 463 ? 1.095   47.724  6.538   1.00 89.41 463 A 1 
ATOM 3667 C CD  . PRO A 1 463 ? 1.518   47.199  5.168   1.00 92.20 463 A 1 
ATOM 3668 N N   . SER A 1 464 ? 3.405   44.213  6.495   1.00 93.06 464 A 1 
ATOM 3669 C CA  . SER A 1 464 ? 3.855   42.837  6.749   1.00 92.26 464 A 1 
ATOM 3670 C C   . SER A 1 464 ? 5.310   42.601  6.343   1.00 93.03 464 A 1 
ATOM 3671 O O   . SER A 1 464 ? 6.029   41.871  7.024   1.00 91.19 464 A 1 
ATOM 3672 C CB  . SER A 1 464 ? 2.951   41.857  5.985   1.00 90.26 464 A 1 
ATOM 3673 O OG  . SER A 1 464 ? 2.827   42.280  4.638   1.00 82.71 464 A 1 
ATOM 3674 N N   . THR A 1 465 ? 5.771   43.244  5.276   1.00 93.27 465 A 1 
ATOM 3675 C CA  . THR A 1 465 ? 7.112   43.050  4.701   1.00 93.77 465 A 1 
ATOM 3676 C C   . THR A 1 465 ? 8.064   44.218  4.966   1.00 94.77 465 A 1 
ATOM 3677 O O   . THR A 1 465 ? 9.269   44.073  4.778   1.00 94.06 465 A 1 
ATOM 3678 C CB  . THR A 1 465 ? 7.023   42.761  3.197   1.00 92.48 465 A 1 
ATOM 3679 O OG1 . THR A 1 465 ? 6.229   43.738  2.568   1.00 88.42 465 A 1 
ATOM 3680 C CG2 . THR A 1 465 ? 6.373   41.404  2.923   1.00 87.66 465 A 1 
ATOM 3681 N N   . LYS A 1 466 ? 7.565   45.359  5.480   1.00 94.90 466 A 1 
ATOM 3682 C CA  . LYS A 1 466 ? 8.346   46.590  5.687   1.00 95.08 466 A 1 
ATOM 3683 C C   . LYS A 1 466 ? 9.641   46.383  6.473   1.00 95.30 466 A 1 
ATOM 3684 O O   . LYS A 1 466 ? 10.695  46.879  6.072   1.00 94.19 466 A 1 
ATOM 3685 C CB  . LYS A 1 466 ? 7.449   47.631  6.372   1.00 94.09 466 A 1 
ATOM 3686 C CG  . LYS A 1 466 ? 8.159   48.974  6.587   1.00 90.42 466 A 1 
ATOM 3687 C CD  . LYS A 1 466 ? 7.179   49.991  7.173   1.00 86.91 466 A 1 
ATOM 3688 C CE  . LYS A 1 466 ? 7.865   51.343  7.339   1.00 77.21 466 A 1 
ATOM 3689 N NZ  . LYS A 1 466 ? 6.907   52.381  7.794   1.00 68.60 466 A 1 
ATOM 3690 N N   . THR A 1 467 ? 9.576   45.672  7.585   1.00 95.32 467 A 1 
ATOM 3691 C CA  . THR A 1 467 ? 10.759  45.431  8.433   1.00 95.18 467 A 1 
ATOM 3692 C C   . THR A 1 467 ? 11.796  44.577  7.708   1.00 95.41 467 A 1 
ATOM 3693 O O   . THR A 1 467 ? 12.980  44.914  7.713   1.00 94.23 467 A 1 
ATOM 3694 C CB  . THR A 1 467 ? 10.355  44.751  9.751   1.00 94.38 467 A 1 
ATOM 3695 O OG1 . THR A 1 467 ? 9.337   45.503  10.375  1.00 86.46 467 A 1 
ATOM 3696 C CG2 . THR A 1 467 ? 11.514  44.655  10.741  1.00 83.09 467 A 1 
ATOM 3697 N N   . LEU A 1 468 ? 11.345  43.516  7.040   1.00 94.93 468 A 1 
ATOM 3698 C CA  . LEU A 1 468 ? 12.205  42.649  6.238   1.00 94.88 468 A 1 
ATOM 3699 C C   . LEU A 1 468 ? 12.835  43.427  5.077   1.00 95.54 468 A 1 
ATOM 3700 O O   . LEU A 1 468 ? 14.052  43.401  4.923   1.00 95.06 468 A 1 
ATOM 3701 C CB  . LEU A 1 468 ? 11.378  41.450  5.742   1.00 94.31 468 A 1 
ATOM 3702 C CG  . LEU A 1 468 ? 12.152  40.497  4.804   1.00 93.28 468 A 1 
ATOM 3703 C CD1 . LEU A 1 468 ? 13.316  39.813  5.520   1.00 89.18 468 A 1 
ATOM 3704 C CD2 . LEU A 1 468 ? 11.200  39.431  4.270   1.00 88.52 468 A 1 
ATOM 3705 N N   . ALA A 1 469 ? 12.035  44.171  4.318   1.00 95.60 469 A 1 
ATOM 3706 C CA  . ALA A 1 469 ? 12.497  44.950  3.175   1.00 95.54 469 A 1 
ATOM 3707 C C   . ALA A 1 469 ? 13.519  46.022  3.577   1.00 95.90 469 A 1 
ATOM 3708 O O   . ALA A 1 469 ? 14.510  46.217  2.880   1.00 95.31 469 A 1 
ATOM 3709 C CB  . ALA A 1 469 ? 11.279  45.573  2.496   1.00 94.72 469 A 1 
ATOM 3710 N N   . THR A 1 470 ? 13.327  46.670  4.725   1.00 96.07 470 A 1 
ATOM 3711 C CA  . THR A 1 470 ? 14.288  47.655  5.249   1.00 95.58 470 A 1 
ATOM 3712 C C   . THR A 1 470 ? 15.624  46.992  5.588   1.00 95.84 470 A 1 
ATOM 3713 O O   . THR A 1 470 ? 16.675  47.511  5.222   1.00 94.71 470 A 1 
ATOM 3714 C CB  . THR A 1 470 ? 13.728  48.372  6.488   1.00 94.58 470 A 1 
ATOM 3715 O OG1 . THR A 1 470 ? 12.469  48.952  6.201   1.00 87.97 470 A 1 
ATOM 3716 C CG2 . THR A 1 470 ? 14.634  49.509  6.963   1.00 84.88 470 A 1 
ATOM 3717 N N   . LYS A 1 471 ? 15.585  45.824  6.225   1.00 95.75 471 A 1 
ATOM 3718 C CA  . LYS A 1 471 ? 16.797  45.047  6.515   1.00 95.25 471 A 1 
ATOM 3719 C C   . LYS A 1 471 ? 17.496  44.594  5.226   1.00 95.85 471 A 1 
ATOM 3720 O O   . LYS A 1 471 ? 18.708  44.725  5.112   1.00 95.11 471 A 1 
ATOM 3721 C CB  . LYS A 1 471 ? 16.427  43.857  7.415   1.00 94.28 471 A 1 
ATOM 3722 C CG  . LYS A 1 471 ? 17.674  43.076  7.851   1.00 86.94 471 A 1 
ATOM 3723 C CD  . LYS A 1 471 ? 17.307  41.832  8.665   1.00 82.35 471 A 1 
ATOM 3724 C CE  . LYS A 1 471 ? 18.599  41.065  8.954   1.00 71.58 471 A 1 
ATOM 3725 N NZ  . LYS A 1 471 ? 18.351  39.721  9.528   1.00 64.04 471 A 1 
ATOM 3726 N N   . LEU A 1 472 ? 16.728  44.115  4.247   1.00 96.10 472 A 1 
ATOM 3727 C CA  . LEU A 1 472 ? 17.265  43.675  2.957   1.00 96.22 472 A 1 
ATOM 3728 C C   . LEU A 1 472 ? 17.837  44.833  2.130   1.00 96.56 472 A 1 
ATOM 3729 O O   . LEU A 1 472 ? 18.807  44.631  1.413   1.00 96.16 472 A 1 
ATOM 3730 C CB  . LEU A 1 472 ? 16.171  42.936  2.172   1.00 95.95 472 A 1 
ATOM 3731 C CG  . LEU A 1 472 ? 15.791  41.557  2.745   1.00 95.09 472 A 1 
ATOM 3732 C CD1 . LEU A 1 472 ? 14.600  41.005  1.967   1.00 92.20 472 A 1 
ATOM 3733 C CD2 . LEU A 1 472 ? 16.933  40.547  2.649   1.00 91.71 472 A 1 
ATOM 3734 N N   . GLU A 1 473 ? 17.296  46.053  2.252   1.00 96.36 473 A 1 
ATOM 3735 C CA  . GLU A 1 473 ? 17.877  47.243  1.620   1.00 95.98 473 A 1 
ATOM 3736 C C   . GLU A 1 473 ? 19.258  47.574  2.211   1.00 96.06 473 A 1 
ATOM 3737 O O   . GLU A 1 473 ? 20.191  47.885  1.470   1.00 95.45 473 A 1 
ATOM 3738 C CB  . GLU A 1 473 ? 16.908  48.427  1.766   1.00 94.91 473 A 1 
ATOM 3739 C CG  . GLU A 1 473 ? 17.292  49.633  0.886   1.00 88.81 473 A 1 
ATOM 3740 C CD  . GLU A 1 473 ? 16.322  50.800  1.148   1.00 88.31 473 A 1 
ATOM 3741 O OE1 . GLU A 1 473 ? 16.746  51.877  1.619   1.00 80.29 473 A 1 
ATOM 3742 O OE2 . GLU A 1 473 ? 15.094  50.638  0.965   1.00 82.18 473 A 1 
ATOM 3743 N N   . ASP A 1 474 ? 19.421  47.450  3.526   1.00 96.46 474 A 1 
ATOM 3744 C CA  . ASP A 1 474 ? 20.732  47.601  4.168   1.00 95.98 474 A 1 
ATOM 3745 C C   . ASP A 1 474 ? 21.708  46.501  3.728   1.00 96.01 474 A 1 
ATOM 3746 O O   . ASP A 1 474 ? 22.860  46.793  3.385   1.00 94.83 474 A 1 
ATOM 3747 C CB  . ASP A 1 474 ? 20.585  47.602  5.703   1.00 95.11 474 A 1 
ATOM 3748 C CG  . ASP A 1 474 ? 19.937  48.866  6.268   1.00 91.99 474 A 1 
ATOM 3749 O OD1 . ASP A 1 474 ? 20.175  49.956  5.703   1.00 86.56 474 A 1 
ATOM 3750 O OD2 . ASP A 1 474 ? 19.268  48.783  7.319   1.00 85.62 474 A 1 
ATOM 3751 N N   . GLU A 1 475 ? 21.238  45.251  3.664   1.00 96.38 475 A 1 
ATOM 3752 C CA  . GLU A 1 475 ? 22.031  44.127  3.161   1.00 95.85 475 A 1 
ATOM 3753 C C   . GLU A 1 475 ? 22.417  44.306  1.683   1.00 96.16 475 A 1 
ATOM 3754 O O   . GLU A 1 475 ? 23.552  44.003  1.315   1.00 95.35 475 A 1 
ATOM 3755 C CB  . GLU A 1 475 ? 21.280  42.800  3.358   1.00 95.02 475 A 1 
ATOM 3756 C CG  . GLU A 1 475 ? 21.248  42.324  4.820   1.00 90.97 475 A 1 
ATOM 3757 C CD  . GLU A 1 475 ? 20.560  40.957  5.008   1.00 90.24 475 A 1 
ATOM 3758 O OE1 . GLU A 1 475 ? 20.216  40.629  6.169   1.00 83.38 475 A 1 
ATOM 3759 O OE2 . GLU A 1 475 ? 20.410  40.208  4.014   1.00 84.71 475 A 1 
ATOM 3760 N N   . LEU A 1 476 ? 21.530  44.860  0.843   1.00 96.51 476 A 1 
ATOM 3761 C CA  . LEU A 1 476 ? 21.800  45.142  -0.569  1.00 96.75 476 A 1 
ATOM 3762 C C   . LEU A 1 476 ? 22.908  46.186  -0.730  1.00 96.78 476 A 1 
ATOM 3763 O O   . LEU A 1 476 ? 23.821  46.006  -1.537  1.00 96.31 476 A 1 
ATOM 3764 C CB  . LEU A 1 476 ? 20.492  45.586  -1.249  1.00 96.66 476 A 1 
ATOM 3765 C CG  . LEU A 1 476 ? 20.632  45.873  -2.760  1.00 96.38 476 A 1 
ATOM 3766 C CD1 . LEU A 1 476 ? 21.116  44.658  -3.548  1.00 93.69 476 A 1 
ATOM 3767 C CD2 . LEU A 1 476 ? 19.281  46.306  -3.325  1.00 93.42 476 A 1 
ATOM 3768 N N   . VAL A 1 477 ? 22.883  47.252  0.067   1.00 96.95 477 A 1 
ATOM 3769 C CA  . VAL A 1 477 ? 23.956  48.258  0.082   1.00 96.65 477 A 1 
ATOM 3770 C C   . VAL A 1 477 ? 25.292  47.619  0.476   1.00 96.49 477 A 1 
ATOM 3771 O O   . VAL A 1 477 ? 26.313  47.889  -0.162  1.00 95.48 477 A 1 
ATOM 3772 C CB  . VAL A 1 477 ? 23.586  49.433  1.011   1.00 95.77 477 A 1 
ATOM 3773 C CG1 . VAL A 1 477 ? 24.754  50.397  1.244   1.00 91.75 477 A 1 
ATOM 3774 C CG2 . VAL A 1 477 ? 22.438  50.256  0.410   1.00 91.99 477 A 1 
ATOM 3775 N N   . GLN A 1 478 ? 25.300  46.742  1.475   1.00 96.32 478 A 1 
ATOM 3776 C CA  . GLN A 1 478 ? 26.514  46.014  1.866   1.00 95.43 478 A 1 
ATOM 3777 C C   . GLN A 1 478 ? 26.982  45.039  0.781   1.00 95.20 478 A 1 
ATOM 3778 O O   . GLN A 1 478 ? 28.186  44.935  0.544   1.00 94.04 478 A 1 
ATOM 3779 C CB  . GLN A 1 478 ? 26.300  45.271  3.190   1.00 94.46 478 A 1 
ATOM 3780 C CG  . GLN A 1 478 ? 26.103  46.210  4.392   1.00 89.36 478 A 1 
ATOM 3781 C CD  . GLN A 1 478 ? 27.277  47.164  4.645   1.00 86.21 478 A 1 
ATOM 3782 O OE1 . GLN A 1 478 ? 28.431  46.920  4.324   1.00 75.88 478 A 1 
ATOM 3783 N NE2 . GLN A 1 478 ? 27.010  48.308  5.240   1.00 73.48 478 A 1 
ATOM 3784 N N   . TYR A 1 479 ? 26.044  44.371  0.094   1.00 95.67 479 A 1 
ATOM 3785 C CA  . TYR A 1 479 ? 26.340  43.480  -1.026  1.00 95.06 479 A 1 
ATOM 3786 C C   . TYR A 1 479 ? 27.029  44.233  -2.173  1.00 95.31 479 A 1 
ATOM 3787 O O   . TYR A 1 479 ? 28.113  43.848  -2.603  1.00 94.36 479 A 1 
ATOM 3788 C CB  . TYR A 1 479 ? 25.042  42.802  -1.477  1.00 94.30 479 A 1 
ATOM 3789 C CG  . TYR A 1 479 ? 25.241  41.825  -2.612  1.00 93.22 479 A 1 
ATOM 3790 C CD1 . TYR A 1 479 ? 25.091  42.241  -3.949  1.00 89.30 479 A 1 
ATOM 3791 C CD2 . TYR A 1 479 ? 25.600  40.488  -2.332  1.00 89.29 479 A 1 
ATOM 3792 C CE1 . TYR A 1 479 ? 25.301  41.332  -5.000  1.00 87.63 479 A 1 
ATOM 3793 C CE2 . TYR A 1 479 ? 25.809  39.574  -3.376  1.00 87.57 479 A 1 
ATOM 3794 C CZ  . TYR A 1 479 ? 25.659  40.000  -4.711  1.00 88.43 479 A 1 
ATOM 3795 O OH  . TYR A 1 479 ? 25.867  39.110  -5.736  1.00 86.21 479 A 1 
ATOM 3796 N N   . TRP A 1 480 ? 26.476  45.371  -2.591  1.00 95.72 480 A 1 
ATOM 3797 C CA  . TRP A 1 480 ? 27.100  46.219  -3.608  1.00 95.79 480 A 1 
ATOM 3798 C C   . TRP A 1 480 ? 28.471  46.762  -3.180  1.00 95.36 480 A 1 
ATOM 3799 O O   . TRP A 1 480 ? 29.378  46.870  -4.007  1.00 94.29 480 A 1 
ATOM 3800 C CB  . TRP A 1 480 ? 26.165  47.382  -3.942  1.00 96.20 480 A 1 
ATOM 3801 C CG  . TRP A 1 480 ? 24.873  47.054  -4.618  1.00 96.55 480 A 1 
ATOM 3802 C CD1 . TRP A 1 480 ? 24.618  45.993  -5.418  1.00 94.74 480 A 1 
ATOM 3803 C CD2 . TRP A 1 480 ? 23.646  47.847  -4.605  1.00 96.38 480 A 1 
ATOM 3804 N NE1 . TRP A 1 480 ? 23.320  46.069  -5.910  1.00 95.01 480 A 1 
ATOM 3805 C CE2 . TRP A 1 480 ? 22.693  47.205  -5.440  1.00 96.04 480 A 1 
ATOM 3806 C CE3 . TRP A 1 480 ? 23.258  49.051  -3.975  1.00 95.83 480 A 1 
ATOM 3807 C CZ2 . TRP A 1 480 ? 21.407  47.737  -5.662  1.00 95.49 480 A 1 
ATOM 3808 C CZ3 . TRP A 1 480 ? 21.979  49.583  -4.192  1.00 94.59 480 A 1 
ATOM 3809 C CH2 . TRP A 1 480 ? 21.063  48.933  -5.033  1.00 94.60 480 A 1 
ATOM 3810 N N   . LEU A 1 481 ? 28.659  47.081  -1.904  1.00 95.13 481 A 1 
ATOM 3811 C CA  . LEU A 1 481 ? 29.957  47.495  -1.360  1.00 94.17 481 A 1 
ATOM 3812 C C   . LEU A 1 481 ? 30.993  46.368  -1.395  1.00 93.48 481 A 1 
ATOM 3813 O O   . LEU A 1 481 ? 32.157  46.633  -1.715  1.00 91.91 481 A 1 
ATOM 3814 C CB  . LEU A 1 481 ? 29.784  47.978  0.090   1.00 93.25 481 A 1 
ATOM 3815 C CG  . LEU A 1 481 ? 29.261  49.415  0.224   1.00 88.62 481 A 1 
ATOM 3816 C CD1 . LEU A 1 481 ? 28.896  49.680  1.680   1.00 84.07 481 A 1 
ATOM 3817 C CD2 . LEU A 1 481 ? 30.324  50.433  -0.185  1.00 83.59 481 A 1 
ATOM 3818 N N   . ALA A 1 482 ? 30.594  45.144  -1.069  1.00 94.38 482 A 1 
ATOM 3819 C CA  . ALA A 1 482 ? 31.457  43.966  -1.129  1.00 93.04 482 A 1 
ATOM 3820 C C   . ALA A 1 482 ? 31.894  43.672  -2.573  1.00 92.45 482 A 1 
ATOM 3821 O O   . ALA A 1 482 ? 33.073  43.408  -2.819  1.00 90.10 482 A 1 
ATOM 3822 C CB  . ALA A 1 482 ? 30.718  42.783  -0.492  1.00 92.09 482 A 1 
ATOM 3823 N N   . ASP A 1 483 ? 30.976  43.847  -3.522  1.00 93.18 483 A 1 
ATOM 3824 C CA  . ASP A 1 483 ? 31.210  43.697  -4.965  1.00 91.97 483 A 1 
ATOM 3825 C C   . ASP A 1 483 ? 31.968  44.894  -5.581  1.00 91.56 483 A 1 
ATOM 3826 O O   . ASP A 1 483 ? 32.319  44.907  -6.763  1.00 89.05 483 A 1 
ATOM 3827 C CB  . ASP A 1 483 ? 29.847  43.459  -5.634  1.00 90.59 483 A 1 
ATOM 3828 C CG  . ASP A 1 483 ? 29.887  42.495  -6.818  1.00 85.58 483 A 1 
ATOM 3829 O OD1 . ASP A 1 483 ? 30.781  41.623  -6.839  1.00 79.35 483 A 1 
ATOM 3830 O OD2 . ASP A 1 483 ? 29.000  42.649  -7.690  1.00 77.79 483 A 1 
ATOM 3831 N N   . LYS A 1 484 ? 32.257  45.932  -4.775  1.00 91.42 484 A 1 
ATOM 3832 C CA  . LYS A 1 484 ? 32.956  47.173  -5.169  1.00 90.52 484 A 1 
ATOM 3833 C C   . LYS A 1 484 ? 32.327  47.859  -6.388  1.00 91.19 484 A 1 
ATOM 3834 O O   . LYS A 1 484 ? 33.044  48.438  -7.216  1.00 88.99 484 A 1 
ATOM 3835 C CB  . LYS A 1 484 ? 34.458  46.924  -5.352  1.00 88.42 484 A 1 
ATOM 3836 C CG  . LYS A 1 484 ? 35.135  46.356  -4.103  1.00 83.31 484 A 1 
ATOM 3837 C CD  . LYS A 1 484 ? 36.615  46.100  -4.395  1.00 76.53 484 A 1 
ATOM 3838 C CE  . LYS A 1 484 ? 37.264  45.480  -3.165  1.00 68.29 484 A 1 
ATOM 3839 N NZ  . LYS A 1 484 ? 38.666  45.078  -3.429  1.00 60.41 484 A 1 
ATOM 3840 N N   . LYS A 1 485 ? 31.012  47.814  -6.514  1.00 91.53 485 A 1 
ATOM 3841 C CA  . LYS A 1 485 ? 30.296  48.505  -7.592  1.00 91.87 485 A 1 
ATOM 3842 C C   . LYS A 1 485 ? 30.588  50.002  -7.544  1.00 92.56 485 A 1 
ATOM 3843 O O   . LYS A 1 485 ? 30.431  50.654  -6.518  1.00 91.39 485 A 1 
ATOM 3844 C CB  . LYS A 1 485 ? 28.785  48.215  -7.544  1.00 90.93 485 A 1 
ATOM 3845 C CG  . LYS A 1 485 ? 28.464  46.806  -8.074  1.00 85.29 485 A 1 
ATOM 3846 C CD  . LYS A 1 485 ? 26.959  46.558  -8.245  1.00 81.57 485 A 1 
ATOM 3847 C CE  . LYS A 1 485 ? 26.735  45.133  -8.767  1.00 79.25 485 A 1 
ATOM 3848 N NZ  . LYS A 1 485 ? 25.311  44.800  -8.990  1.00 71.47 485 A 1 
ATOM 3849 N N   . LEU A 1 486 ? 31.037  50.554  -8.675  1.00 92.23 486 A 1 
ATOM 3850 C CA  . LEU A 1 486 ? 31.259  51.991  -8.790  1.00 92.26 486 A 1 
ATOM 3851 C C   . LEU A 1 486 ? 29.908  52.717  -8.789  1.00 93.23 486 A 1 
ATOM 3852 O O   . LEU A 1 486 ? 29.038  52.324  -9.569  1.00 92.72 486 A 1 
ATOM 3853 C CB  . LEU A 1 486 ? 32.051  52.300  -10.069 1.00 90.74 486 A 1 
ATOM 3854 C CG  . LEU A 1 486 ? 33.511  51.809  -10.045 1.00 86.14 486 A 1 
ATOM 3855 C CD1 . LEU A 1 486 ? 34.129  51.986  -11.431 1.00 79.93 486 A 1 
ATOM 3856 C CD2 . LEU A 1 486 ? 34.370  52.582  -9.045  1.00 78.92 486 A 1 
ATOM 3857 N N   . PRO A 1 487 ? 29.750  53.792  -8.003  1.00 93.21 487 A 1 
ATOM 3858 C CA  . PRO A 1 487 ? 28.491  54.541  -7.946  1.00 93.35 487 A 1 
ATOM 3859 C C   . PRO A 1 487 ? 27.965  54.974  -9.317  1.00 94.33 487 A 1 
ATOM 3860 O O   . PRO A 1 487 ? 26.788  54.785  -9.603  1.00 93.52 487 A 1 
ATOM 3861 C CB  . PRO A 1 487 ? 28.773  55.740  -7.036  1.00 91.78 487 A 1 
ATOM 3862 C CG  . PRO A 1 487 ? 29.847  55.212  -6.094  1.00 89.95 487 A 1 
ATOM 3863 C CD  . PRO A 1 487 ? 30.677  54.303  -6.998  1.00 91.96 487 A 1 
ATOM 3864 N N   . ASP A 1 488 ? 28.832  55.460  -10.215 1.00 93.53 488 A 1 
ATOM 3865 C CA  . ASP A 1 488 ? 28.430  55.861  -11.571 1.00 92.81 488 A 1 
ATOM 3866 C C   . ASP A 1 488 ? 27.890  54.695  -12.412 1.00 93.43 488 A 1 
ATOM 3867 O O   . ASP A 1 488 ? 26.980  54.871  -13.226 1.00 90.85 488 A 1 
ATOM 3868 C CB  . ASP A 1 488 ? 29.625  56.479  -12.312 1.00 90.25 488 A 1 
ATOM 3869 C CG  . ASP A 1 488 ? 30.159  57.766  -11.689 1.00 82.76 488 A 1 
ATOM 3870 O OD1 . ASP A 1 488 ? 29.394  58.448  -10.980 1.00 74.14 488 A 1 
ATOM 3871 O OD2 . ASP A 1 488 ? 31.350  58.053  -11.933 1.00 74.37 488 A 1 
ATOM 3872 N N   . LYS A 1 489 ? 28.452  53.495  -12.240 1.00 93.66 489 A 1 
ATOM 3873 C CA  . LYS A 1 489 ? 27.949  52.297  -12.917 1.00 93.39 489 A 1 
ATOM 3874 C C   . LYS A 1 489 ? 26.622  51.847  -12.319 1.00 94.27 489 A 1 
ATOM 3875 O O   . LYS A 1 489 ? 25.700  51.555  -13.076 1.00 92.83 489 A 1 
ATOM 3876 C CB  . LYS A 1 489 ? 28.961  51.151  -12.868 1.00 92.44 489 A 1 
ATOM 3877 C CG  . LYS A 1 489 ? 30.128  51.352  -13.842 1.00 86.87 489 A 1 
ATOM 3878 C CD  . LYS A 1 489 ? 30.906  50.042  -13.982 1.00 78.01 489 A 1 
ATOM 3879 C CE  . LYS A 1 489 ? 31.990  50.161  -15.050 1.00 69.25 489 A 1 
ATOM 3880 N NZ  . LYS A 1 489 ? 32.626  48.845  -15.333 1.00 60.41 489 A 1 
ATOM 3881 N N   . LEU A 1 490 ? 26.511  51.832  -10.995 1.00 93.66 490 A 1 
ATOM 3882 C CA  . LEU A 1 490 ? 25.273  51.483  -10.304 1.00 94.45 490 A 1 
ATOM 3883 C C   . LEU A 1 490 ? 24.132  52.434  -10.681 1.00 95.03 490 A 1 
ATOM 3884 O O   . LEU A 1 490 ? 23.026  51.974  -10.920 1.00 94.47 490 A 1 
ATOM 3885 C CB  . LEU A 1 490 ? 25.528  51.459  -8.790  1.00 94.57 490 A 1 
ATOM 3886 C CG  . LEU A 1 490 ? 24.293  51.025  -7.979  1.00 94.23 490 A 1 
ATOM 3887 C CD1 . LEU A 1 490 ? 23.876  49.588  -8.281  1.00 90.23 490 A 1 
ATOM 3888 C CD2 . LEU A 1 490 ? 24.597  51.131  -6.492  1.00 90.05 490 A 1 
ATOM 3889 N N   . PHE A 1 491 ? 24.420  53.729  -10.846 1.00 94.77 491 A 1 
ATOM 3890 C CA  . PHE A 1 491 ? 23.443  54.704  -11.336 1.00 94.97 491 A 1 
ATOM 3891 C C   . PHE A 1 491 ? 22.839  54.290  -12.685 1.00 95.07 491 A 1 
ATOM 3892 O O   . PHE A 1 491 ? 21.639  54.442  -12.905 1.00 93.35 491 A 1 
ATOM 3893 C CB  . PHE A 1 491 ? 24.133  56.069  -11.444 1.00 94.50 491 A 1 
ATOM 3894 C CG  . PHE A 1 491 ? 23.175  57.221  -11.646 1.00 95.47 491 A 1 
ATOM 3895 C CD1 . PHE A 1 491 ? 22.849  57.668  -12.936 1.00 92.11 491 A 1 
ATOM 3896 C CD2 . PHE A 1 491 ? 22.614  57.865  -10.531 1.00 92.14 491 A 1 
ATOM 3897 C CE1 . PHE A 1 491 ? 21.969  58.746  -13.111 1.00 91.12 491 A 1 
ATOM 3898 C CE2 . PHE A 1 491 ? 21.738  58.944  -10.700 1.00 91.29 491 A 1 
ATOM 3899 C CZ  . PHE A 1 491 ? 21.412  59.383  -11.989 1.00 94.18 491 A 1 
ATOM 3900 N N   . GLY A 1 492 ? 23.661  53.724  -13.575 1.00 94.93 492 A 1 
ATOM 3901 C CA  . GLY A 1 492 ? 23.194  53.162  -14.844 1.00 94.19 492 A 1 
ATOM 3902 C C   . GLY A 1 492 ? 22.416  51.861  -14.679 1.00 94.67 492 A 1 
ATOM 3903 O O   . GLY A 1 492 ? 21.389  51.695  -15.327 1.00 92.60 492 A 1 
ATOM 3904 N N   . TYR A 1 493 ? 22.880  50.969  -13.811 1.00 94.91 493 A 1 
ATOM 3905 C CA  . TYR A 1 493 ? 22.201  49.688  -13.562 1.00 94.20 493 A 1 
ATOM 3906 C C   . TYR A 1 493 ? 20.829  49.851  -12.901 1.00 94.51 493 A 1 
ATOM 3907 O O   . TYR A 1 493 ? 19.935  49.045  -13.142 1.00 92.69 493 A 1 
ATOM 3908 C CB  . TYR A 1 493 ? 23.090  48.791  -12.687 1.00 93.52 493 A 1 
ATOM 3909 C CG  . TYR A 1 493 ? 24.449  48.423  -13.249 1.00 91.65 493 A 1 
ATOM 3910 C CD1 . TYR A 1 493 ? 24.660  48.278  -14.633 1.00 85.98 493 A 1 
ATOM 3911 C CD2 . TYR A 1 493 ? 25.522  48.176  -12.366 1.00 85.88 493 A 1 
ATOM 3912 C CE1 . TYR A 1 493 ? 25.920  47.906  -15.135 1.00 83.05 493 A 1 
ATOM 3913 C CE2 . TYR A 1 493 ? 26.783  47.799  -12.856 1.00 82.80 493 A 1 
ATOM 3914 C CZ  . TYR A 1 493 ? 26.977  47.663  -14.241 1.00 85.27 493 A 1 
ATOM 3915 O OH  . TYR A 1 493 ? 28.208  47.291  -14.727 1.00 83.15 493 A 1 
ATOM 3916 N N   . LEU A 1 494 ? 20.656  50.899  -12.112 1.00 94.58 494 A 1 
ATOM 3917 C CA  . LEU A 1 494 ? 19.382  51.276  -11.498 1.00 94.33 494 A 1 
ATOM 3918 C C   . LEU A 1 494 ? 18.456  52.057  -12.448 1.00 94.30 494 A 1 
ATOM 3919 O O   . LEU A 1 494 ? 17.435  52.581  -11.998 1.00 92.09 494 A 1 
ATOM 3920 C CB  . LEU A 1 494 ? 19.663  52.059  -10.205 1.00 94.05 494 A 1 
ATOM 3921 C CG  . LEU A 1 494 ? 20.335  51.242  -9.084  1.00 94.47 494 A 1 
ATOM 3922 C CD1 . LEU A 1 494 ? 20.639  52.165  -7.904  1.00 91.71 494 A 1 
ATOM 3923 C CD2 . LEU A 1 494 ? 19.461  50.101  -8.583  1.00 91.50 494 A 1 
ATOM 3924 N N   . GLU A 1 495 ? 18.820  52.181  -13.732 1.00 94.78 495 A 1 
ATOM 3925 C CA  . GLU A 1 495 ? 18.030  52.861  -14.776 1.00 94.01 495 A 1 
ATOM 3926 C C   . GLU A 1 495 ? 17.665  54.318  -14.432 1.00 94.19 495 A 1 
ATOM 3927 O O   . GLU A 1 495 ? 16.694  54.884  -14.921 1.00 91.32 495 A 1 
ATOM 3928 C CB  . GLU A 1 495 ? 16.839  51.996  -15.201 1.00 92.62 495 A 1 
ATOM 3929 C CG  . GLU A 1 495 ? 17.310  50.659  -15.810 1.00 91.28 495 A 1 
ATOM 3930 C CD  . GLU A 1 495 ? 16.174  49.701  -16.182 1.00 88.74 495 A 1 
ATOM 3931 O OE1 . GLU A 1 495 ? 16.516  48.574  -16.617 1.00 81.00 495 A 1 
ATOM 3932 O OE2 . GLU A 1 495 ? 14.997  50.055  -15.990 1.00 83.24 495 A 1 
ATOM 3933 N N   . LEU A 1 496 ? 18.493  54.975  -13.617 1.00 93.83 496 A 1 
ATOM 3934 C CA  . LEU A 1 496 ? 18.269  56.363  -13.192 1.00 93.70 496 A 1 
ATOM 3935 C C   . LEU A 1 496 ? 18.557  57.397  -14.292 1.00 93.31 496 A 1 
ATOM 3936 O O   . LEU A 1 496 ? 18.330  58.590  -14.084 1.00 90.62 496 A 1 
ATOM 3937 C CB  . LEU A 1 496 ? 19.106  56.641  -11.935 1.00 93.16 496 A 1 
ATOM 3938 C CG  . LEU A 1 496 ? 18.646  55.870  -10.684 1.00 93.84 496 A 1 
ATOM 3939 C CD1 . LEU A 1 496 ? 19.660  56.067  -9.559  1.00 90.13 496 A 1 
ATOM 3940 C CD2 . LEU A 1 496 ? 17.284  56.358  -10.186 1.00 89.96 496 A 1 
ATOM 3941 N N   . LYS A 1 497 ? 19.049  56.960  -15.457 1.00 93.73 497 A 1 
ATOM 3942 C CA  . LYS A 1 497 ? 19.401  57.843  -16.578 1.00 92.07 497 A 1 
ATOM 3943 C C   . LYS A 1 497 ? 18.222  58.207  -17.480 1.00 91.46 497 A 1 
ATOM 3944 O O   . LYS A 1 497 ? 18.418  59.008  -18.389 1.00 87.02 497 A 1 
ATOM 3945 C CB  . LYS A 1 497 ? 20.535  57.224  -17.406 1.00 89.14 497 A 1 
ATOM 3946 C CG  . LYS A 1 497 ? 21.838  57.103  -16.615 1.00 84.96 497 A 1 
ATOM 3947 C CD  . LYS A 1 497 ? 22.950  56.572  -17.514 1.00 81.88 497 A 1 
ATOM 3948 C CE  . LYS A 1 497 ? 24.244  56.470  -16.718 1.00 73.53 497 A 1 
ATOM 3949 N NZ  . LYS A 1 497 ? 25.346  55.921  -17.539 1.00 67.08 497 A 1 
ATOM 3950 N N   . GLU A 1 498 ? 17.032  57.645  -17.274 1.00 91.37 498 A 1 
ATOM 3951 C CA  . GLU A 1 498 ? 15.879  57.874  -18.160 1.00 89.19 498 A 1 
ATOM 3952 C C   . GLU A 1 498 ? 15.392  59.327  -18.145 1.00 88.62 498 A 1 
ATOM 3953 O O   . GLU A 1 498 ? 15.158  59.922  -19.194 1.00 81.87 498 A 1 
ATOM 3954 C CB  . GLU A 1 498 ? 14.718  56.960  -17.773 1.00 85.69 498 A 1 
ATOM 3955 C CG  . GLU A 1 498 ? 15.005  55.478  -18.046 1.00 76.97 498 A 1 
ATOM 3956 C CD  . GLU A 1 498 ? 13.738  54.618  -17.964 1.00 68.17 498 A 1 
ATOM 3957 O OE1 . GLU A 1 498 ? 13.765  53.520  -18.560 1.00 59.30 498 A 1 
ATOM 3958 O OE2 . GLU A 1 498 ? 12.748  55.086  -17.361 1.00 59.68 498 A 1 
ATOM 3959 N N   . SER A 1 499 ? 15.260  59.906  -16.948 1.00 88.15 499 A 1 
ATOM 3960 C CA  . SER A 1 499 ? 14.853  61.300  -16.799 1.00 88.46 499 A 1 
ATOM 3961 C C   . SER A 1 499 ? 15.563  61.961  -15.624 1.00 89.94 499 A 1 
ATOM 3962 O O   . SER A 1 499 ? 15.711  61.381  -14.552 1.00 86.03 499 A 1 
ATOM 3963 C CB  . SER A 1 499 ? 13.336  61.405  -16.633 1.00 83.23 499 A 1 
ATOM 3964 O OG  . SER A 1 499 ? 12.982  62.778  -16.549 1.00 74.35 499 A 1 
ATOM 3965 N N   . VAL A 1 500 ? 15.973  63.223  -15.825 1.00 88.05 500 A 1 
ATOM 3966 C CA  . VAL A 1 500 ? 16.509  64.066  -14.751 1.00 89.09 500 A 1 
ATOM 3967 C C   . VAL A 1 500 ? 15.399  64.753  -13.953 1.00 90.60 500 A 1 
ATOM 3968 O O   . VAL A 1 500 ? 15.611  65.142  -12.805 1.00 87.42 500 A 1 
ATOM 3969 C CB  . VAL A 1 500 ? 17.506  65.082  -15.340 1.00 85.59 500 A 1 
ATOM 3970 C CG1 . VAL A 1 500 ? 16.841  66.259  -16.048 1.00 78.55 500 A 1 
ATOM 3971 C CG2 . VAL A 1 500 ? 18.460  65.605  -14.268 1.00 78.00 500 A 1 
ATOM 3972 N N   . ASP A 1 501 ? 14.207  64.884  -14.537 1.00 89.11 501 A 1 
ATOM 3973 C CA  . ASP A 1 501 ? 13.095  65.572  -13.900 1.00 87.37 501 A 1 
ATOM 3974 C C   . ASP A 1 501 ? 12.574  64.779  -12.709 1.00 87.11 501 A 1 
ATOM 3975 O O   . ASP A 1 501 ? 12.265  63.594  -12.788 1.00 81.28 501 A 1 
ATOM 3976 C CB  . ASP A 1 501 ? 11.980  65.869  -14.911 1.00 83.36 501 A 1 
ATOM 3977 C CG  . ASP A 1 501 ? 12.372  66.976  -15.893 1.00 75.19 501 A 1 
ATOM 3978 O OD1 . ASP A 1 501 ? 13.151  67.869  -15.481 1.00 66.50 501 A 1 
ATOM 3979 O OD2 . ASP A 1 501 ? 11.873  66.930  -17.032 1.00 65.90 501 A 1 
ATOM 3980 N N   . GLY A 1 502 ? 12.509  65.442  -11.557 1.00 87.79 502 A 1 
ATOM 3981 C CA  . GLY A 1 502 ? 12.072  64.811  -10.312 1.00 88.01 502 A 1 
ATOM 3982 C C   . GLY A 1 502 ? 13.033  63.758  -9.751  1.00 90.09 502 A 1 
ATOM 3983 O O   . GLY A 1 502 ? 12.676  63.078  -8.791  1.00 85.92 502 A 1 
ATOM 3984 N N   . ILE A 1 503 ? 14.248  63.633  -10.282 1.00 91.40 503 A 1 
ATOM 3985 C CA  . ILE A 1 503 ? 15.186  62.593  -9.843  1.00 92.43 503 A 1 
ATOM 3986 C C   . ILE A 1 503 ? 15.470  62.626  -8.335  1.00 93.18 503 A 1 
ATOM 3987 O O   . ILE A 1 503 ? 15.591  61.579  -7.710  1.00 90.98 503 A 1 
ATOM 3988 C CB  . ILE A 1 503 ? 16.480  62.649  -10.673 1.00 90.64 503 A 1 
ATOM 3989 C CG1 . ILE A 1 503 ? 17.257  61.332  -10.497 1.00 85.50 503 A 1 
ATOM 3990 C CG2 . ILE A 1 503 ? 17.354  63.876  -10.334 1.00 83.75 503 A 1 
ATOM 3991 C CD1 . ILE A 1 503 ? 18.390  61.159  -11.501 1.00 79.60 503 A 1 
ATOM 3992 N N   . LEU A 1 504 ? 15.520  63.819  -7.732  1.00 93.00 504 A 1 
ATOM 3993 C CA  . LEU A 1 504 ? 15.809  63.971  -6.297  1.00 92.37 504 A 1 
ATOM 3994 C C   . LEU A 1 504 ? 14.695  63.422  -5.391  1.00 92.42 504 A 1 
ATOM 3995 O O   . LEU A 1 504 ? 14.933  63.216  -4.201  1.00 89.84 504 A 1 
ATOM 3996 C CB  . LEU A 1 504 ? 16.075  65.453  -5.969  1.00 91.42 504 A 1 
ATOM 3997 C CG  . LEU A 1 504 ? 17.262  66.102  -6.704  1.00 91.19 504 A 1 
ATOM 3998 C CD1 . LEU A 1 504 ? 17.427  67.544  -6.218  1.00 87.38 504 A 1 
ATOM 3999 C CD2 . LEU A 1 504 ? 18.582  65.374  -6.453  1.00 87.27 504 A 1 
ATOM 4000 N N   . THR A 1 505 ? 13.492  63.189  -5.940  1.00 93.03 505 A 1 
ATOM 4001 C CA  . THR A 1 505 ? 12.359  62.565  -5.241  1.00 92.00 505 A 1 
ATOM 4002 C C   . THR A 1 505 ? 12.137  61.112  -5.653  1.00 92.18 505 A 1 
ATOM 4003 O O   . THR A 1 505 ? 11.266  60.452  -5.087  1.00 89.53 505 A 1 
ATOM 4004 C CB  . THR A 1 505 ? 11.070  63.381  -5.437  1.00 90.02 505 A 1 
ATOM 4005 O OG1 . THR A 1 505 ? 10.804  63.611  -6.801  1.00 84.12 505 A 1 
ATOM 4006 C CG2 . THR A 1 505 ? 11.170  64.756  -4.776  1.00 81.54 505 A 1 
ATOM 4007 N N   . ASN A 1 506 ? 12.920  60.586  -6.588  1.00 93.34 506 A 1 
ATOM 4008 C CA  . ASN A 1 506 ? 12.820  59.193  -7.007  1.00 93.40 506 A 1 
ATOM 4009 C C   . ASN A 1 506 ? 13.318  58.260  -5.879  1.00 93.96 506 A 1 
ATOM 4010 O O   . ASN A 1 506 ? 14.463  58.390  -5.439  1.00 93.08 506 A 1 
ATOM 4011 C CB  . ASN A 1 506 ? 13.583  59.025  -8.335  1.00 92.30 506 A 1 
ATOM 4012 C CG  . ASN A 1 506 ? 13.487  57.621  -8.918  1.00 92.30 506 A 1 
ATOM 4013 O OD1 . ASN A 1 506 ? 13.290  56.639  -8.231  1.00 86.81 506 A 1 
ATOM 4014 N ND2 . ASN A 1 506 ? 13.653  57.484  -10.217 1.00 85.41 506 A 1 
ATOM 4015 N N   . PRO A 1 507 ? 12.496  57.289  -5.407  1.00 94.18 507 A 1 
ATOM 4016 C CA  . PRO A 1 507 ? 12.904  56.348  -4.359  1.00 93.91 507 A 1 
ATOM 4017 C C   . PRO A 1 507 ? 14.155  55.540  -4.717  1.00 94.99 507 A 1 
ATOM 4018 O O   . PRO A 1 507 ? 15.011  55.321  -3.857  1.00 93.94 507 A 1 
ATOM 4019 C CB  . PRO A 1 507 ? 11.693  55.438  -4.140  1.00 92.29 507 A 1 
ATOM 4020 C CG  . PRO A 1 507 ? 10.507  56.284  -4.597  1.00 89.69 507 A 1 
ATOM 4021 C CD  . PRO A 1 507 ? 11.096  57.095  -5.743  1.00 92.92 507 A 1 
ATOM 4022 N N   . VAL A 1 508 ? 14.307  55.145  -5.984  1.00 94.93 508 A 1 
ATOM 4023 C CA  . VAL A 1 508 ? 15.490  54.416  -6.473  1.00 95.34 508 A 1 
ATOM 4024 C C   . VAL A 1 508 ? 16.746  55.287  -6.371  1.00 95.84 508 A 1 
ATOM 4025 O O   . VAL A 1 508 ? 17.803  54.816  -5.953  1.00 94.89 508 A 1 
ATOM 4026 C CB  . VAL A 1 508 ? 15.282  53.929  -7.918  1.00 94.56 508 A 1 
ATOM 4027 C CG1 . VAL A 1 508 ? 16.473  53.111  -8.415  1.00 90.48 508 A 1 
ATOM 4028 C CG2 . VAL A 1 508 ? 14.032  53.044  -8.041  1.00 90.42 508 A 1 
ATOM 4029 N N   . PHE A 1 509 ? 16.623  56.597  -6.668  1.00 95.50 509 A 1 
ATOM 4030 C CA  . PHE A 1 509 ? 17.714  57.553  -6.486  1.00 95.21 509 A 1 
ATOM 4031 C C   . PHE A 1 509 ? 18.118  57.682  -5.012  1.00 95.43 509 A 1 
ATOM 4032 O O   . PHE A 1 509 ? 19.308  57.776  -4.713  1.00 94.80 509 A 1 
ATOM 4033 C CB  . PHE A 1 509 ? 17.308  58.909  -7.065  1.00 94.47 509 A 1 
ATOM 4034 C CG  . PHE A 1 509 ? 18.363  59.978  -6.886  1.00 94.51 509 A 1 
ATOM 4035 C CD1 . PHE A 1 509 ? 18.320  60.843  -5.778  1.00 90.92 509 A 1 
ATOM 4036 C CD2 . PHE A 1 509 ? 19.413  60.094  -7.813  1.00 91.10 509 A 1 
ATOM 4037 C CE1 . PHE A 1 509 ? 19.316  61.821  -5.601  1.00 89.88 509 A 1 
ATOM 4038 C CE2 . PHE A 1 509 ? 20.407  61.068  -7.644  1.00 89.76 509 A 1 
ATOM 4039 C CZ  . PHE A 1 509 ? 20.360  61.931  -6.539  1.00 91.28 509 A 1 
ATOM 4040 N N   . ASN A 1 510 ? 17.164  57.609  -4.090  1.00 94.93 510 A 1 
ATOM 4041 C CA  . ASN A 1 510 ? 17.468  57.631  -2.658  1.00 93.93 510 A 1 
ATOM 4042 C C   . ASN A 1 510 ? 18.258  56.391  -2.213  1.00 94.61 510 A 1 
ATOM 4043 O O   . ASN A 1 510 ? 19.186  56.522  -1.412  1.00 93.51 510 A 1 
ATOM 4044 C CB  . ASN A 1 510 ? 16.170  57.801  -1.860  1.00 92.08 510 A 1 
ATOM 4045 C CG  . ASN A 1 510 ? 15.574  59.191  -2.013  1.00 84.30 510 A 1 
ATOM 4046 O OD1 . ASN A 1 510 ? 16.265  60.184  -2.156  1.00 75.01 510 A 1 
ATOM 4047 N ND2 . ASN A 1 510 ? 14.267  59.308  -1.942  1.00 72.77 510 A 1 
ATOM 4048 N N   . VAL A 1 511 ? 17.955  55.203  -2.768  1.00 95.39 511 A 1 
ATOM 4049 C CA  . VAL A 1 511 ? 18.752  53.983  -2.526  1.00 95.75 511 A 1 
ATOM 4050 C C   . VAL A 1 511 ? 20.165  54.144  -3.095  1.00 96.21 511 A 1 
ATOM 4051 O O   . VAL A 1 511 ? 21.147  53.856  -2.403  1.00 95.44 511 A 1 
ATOM 4052 C CB  . VAL A 1 511 ? 18.071  52.731  -3.110  1.00 95.39 511 A 1 
ATOM 4053 C CG1 . VAL A 1 511 ? 18.905  51.467  -2.874  1.00 91.59 511 A 1 
ATOM 4054 C CG2 . VAL A 1 511 ? 16.700  52.500  -2.457  1.00 91.71 511 A 1 
ATOM 4055 N N   . TRP A 1 512 ? 20.291  54.681  -4.306  1.00 96.13 512 A 1 
ATOM 4056 C CA  . TRP A 1 512 ? 21.594  54.989  -4.897  1.00 96.09 512 A 1 
ATOM 4057 C C   . TRP A 1 512 ? 22.387  55.993  -4.051  1.00 95.97 512 A 1 
ATOM 4058 O O   . TRP A 1 512 ? 23.586  55.806  -3.831  1.00 95.37 512 A 1 
ATOM 4059 C CB  . TRP A 1 512 ? 21.406  55.509  -6.321  1.00 95.99 512 A 1 
ATOM 4060 C CG  . TRP A 1 512 ? 22.696  55.912  -6.965  1.00 96.06 512 A 1 
ATOM 4061 C CD1 . TRP A 1 512 ? 23.552  55.076  -7.588  1.00 93.97 512 A 1 
ATOM 4062 C CD2 . TRP A 1 512 ? 23.326  57.237  -6.982  1.00 95.57 512 A 1 
ATOM 4063 N NE1 . TRP A 1 512 ? 24.671  55.788  -8.012  1.00 94.19 512 A 1 
ATOM 4064 C CE2 . TRP A 1 512 ? 24.571  57.111  -7.657  1.00 95.23 512 A 1 
ATOM 4065 C CE3 . TRP A 1 512 ? 22.960  58.507  -6.503  1.00 94.68 512 A 1 
ATOM 4066 C CZ2 . TRP A 1 512 ? 25.438  58.216  -7.847  1.00 94.21 512 A 1 
ATOM 4067 C CZ3 . TRP A 1 512 ? 23.816  59.614  -6.694  1.00 92.42 512 A 1 
ATOM 4068 C CH2 . TRP A 1 512 ? 25.043  59.462  -7.359  1.00 92.32 512 A 1 
ATOM 4069 N N   . LEU A 1 513 ? 21.726  57.029  -3.524  1.00 95.37 513 A 1 
ATOM 4070 C CA  . LEU A 1 513 ? 22.351  58.023  -2.654  1.00 94.55 513 A 1 
ATOM 4071 C C   . LEU A 1 513 ? 22.851  57.399  -1.343  1.00 94.52 513 A 1 
ATOM 4072 O O   . LEU A 1 513 ? 23.951  57.714  -0.885  1.00 93.68 513 A 1 
ATOM 4073 C CB  . LEU A 1 513 ? 21.331  59.149  -2.394  1.00 93.23 513 A 1 
ATOM 4074 C CG  . LEU A 1 513 ? 21.969  60.384  -1.735  1.00 87.66 513 A 1 
ATOM 4075 C CD1 . LEU A 1 513 ? 22.874  61.124  -2.713  1.00 81.74 513 A 1 
ATOM 4076 C CD2 . LEU A 1 513 ? 20.883  61.353  -1.267  1.00 81.15 513 A 1 
ATOM 4077 N N   . LYS A 1 514 ? 22.064  56.478  -0.780  1.00 95.51 514 A 1 
ATOM 4078 C CA  . LYS A 1 514 ? 22.459  55.688  0.392   1.00 95.01 514 A 1 
ATOM 4079 C C   . LYS A 1 514 ? 23.720  54.872  0.098   1.00 95.23 514 A 1 
ATOM 4080 O O   . LYS A 1 514 ? 24.652  54.884  0.902   1.00 94.14 514 A 1 
ATOM 4081 C CB  . LYS A 1 514 ? 21.275  54.807  0.811   1.00 94.24 514 A 1 
ATOM 4082 C CG  . LYS A 1 514 ? 21.475  54.117  2.167   1.00 86.98 514 A 1 
ATOM 4083 C CD  . LYS A 1 514 ? 20.249  53.249  2.478   1.00 84.40 514 A 1 
ATOM 4084 C CE  . LYS A 1 514 ? 20.385  52.524  3.816   1.00 76.03 514 A 1 
ATOM 4085 N NZ  . LYS A 1 514 ? 19.225  51.626  4.044   1.00 69.62 514 A 1 
ATOM 4086 N N   . TYR A 1 515 ? 23.789  54.242  -1.081  1.00 95.31 515 A 1 
ATOM 4087 C CA  . TYR A 1 515 ? 24.986  53.533  -1.532  1.00 95.53 515 A 1 
ATOM 4088 C C   . TYR A 1 515 ? 26.179  54.468  -1.741  1.00 95.55 515 A 1 
ATOM 4089 O O   . TYR A 1 515 ? 27.271  54.167  -1.262  1.00 94.58 515 A 1 
ATOM 4090 C CB  . TYR A 1 515 ? 24.697  52.761  -2.817  1.00 95.22 515 A 1 
ATOM 4091 C CG  . TYR A 1 515 ? 25.921  52.011  -3.294  1.00 95.60 515 A 1 
ATOM 4092 C CD1 . TYR A 1 515 ? 26.650  52.436  -4.427  1.00 93.38 515 A 1 
ATOM 4093 C CD2 . TYR A 1 515 ? 26.392  50.918  -2.542  1.00 93.36 515 A 1 
ATOM 4094 C CE1 . TYR A 1 515 ? 27.818  51.760  -4.815  1.00 92.39 515 A 1 
ATOM 4095 C CE2 . TYR A 1 515 ? 27.562  50.239  -2.920  1.00 92.01 515 A 1 
ATOM 4096 C CZ  . TYR A 1 515 ? 28.270  50.659  -4.059  1.00 93.43 515 A 1 
ATOM 4097 O OH  . TYR A 1 515 ? 29.416  49.984  -4.419  1.00 92.29 515 A 1 
ATOM 4098 N N   . LEU A 1 516 ? 25.983  55.620  -2.397  1.00 95.05 516 A 1 
ATOM 4099 C CA  . LEU A 1 516 ? 27.036  56.611  -2.629  1.00 94.54 516 A 1 
ATOM 4100 C C   . LEU A 1 516 ? 27.672  57.075  -1.312  1.00 94.54 516 A 1 
ATOM 4101 O O   . LEU A 1 516 ? 28.900  57.169  -1.218  1.00 93.73 516 A 1 
ATOM 4102 C CB  . LEU A 1 516 ? 26.436  57.798  -3.408  1.00 93.96 516 A 1 
ATOM 4103 C CG  . LEU A 1 516 ? 27.449  58.927  -3.687  1.00 93.19 516 A 1 
ATOM 4104 C CD1 . LEU A 1 516 ? 28.534  58.485  -4.663  1.00 88.06 516 A 1 
ATOM 4105 C CD2 . LEU A 1 516 ? 26.739  60.141  -4.277  1.00 87.32 516 A 1 
ATOM 4106 N N   . ASN A 1 517 ? 26.849  57.326  -0.302  1.00 94.23 517 A 1 
ATOM 4107 C CA  . ASN A 1 517 ? 27.338  57.707  1.020   1.00 93.15 517 A 1 
ATOM 4108 C C   . ASN A 1 517 ? 28.154  56.573  1.651   1.00 93.16 517 A 1 
ATOM 4109 O O   . ASN A 1 517 ? 29.309  56.794  2.023   1.00 92.03 517 A 1 
ATOM 4110 C CB  . ASN A 1 517 ? 26.148  58.137  1.896   1.00 92.21 517 A 1 
ATOM 4111 C CG  . ASN A 1 517 ? 25.545  59.466  1.460   1.00 88.70 517 A 1 
ATOM 4112 O OD1 . ASN A 1 517 ? 26.176  60.318  0.856   1.00 81.23 517 A 1 
ATOM 4113 N ND2 . ASN A 1 517 ? 24.294  59.699  1.793   1.00 79.36 517 A 1 
ATOM 4114 N N   . ALA A 1 518 ? 27.624  55.350  1.652   1.00 94.15 518 A 1 
ATOM 4115 C CA  . ALA A 1 518 ? 28.328  54.183  2.188   1.00 93.83 518 A 1 
ATOM 4116 C C   . ALA A 1 518 ? 29.643  53.881  1.439   1.00 93.89 518 A 1 
ATOM 4117 O O   . ALA A 1 518 ? 30.654  53.522  2.054   1.00 92.25 518 A 1 
ATOM 4118 C CB  . ALA A 1 518 ? 27.360  52.996  2.145   1.00 93.60 518 A 1 
ATOM 4119 N N   . PHE A 1 519 ? 29.664  54.078  0.115   1.00 94.21 519 A 1 
ATOM 4120 C CA  . PHE A 1 519 ? 30.867  53.956  -0.712  1.00 93.54 519 A 1 
ATOM 4121 C C   . PHE A 1 519 ? 31.921  55.000  -0.327  1.00 93.39 519 A 1 
ATOM 4122 O O   . PHE A 1 519 ? 33.095  54.667  -0.147  1.00 92.20 519 A 1 
ATOM 4123 C CB  . PHE A 1 519 ? 30.474  54.080  -2.188  1.00 92.71 519 A 1 
ATOM 4124 C CG  . PHE A 1 519 ? 31.635  53.889  -3.140  1.00 92.20 519 A 1 
ATOM 4125 C CD1 . PHE A 1 519 ? 32.440  54.981  -3.518  1.00 88.68 519 A 1 
ATOM 4126 C CD2 . PHE A 1 519 ? 31.931  52.608  -3.642  1.00 88.41 519 A 1 
ATOM 4127 C CE1 . PHE A 1 519 ? 33.532  54.796  -4.386  1.00 86.94 519 A 1 
ATOM 4128 C CE2 . PHE A 1 519 ? 33.016  52.419  -4.515  1.00 86.70 519 A 1 
ATOM 4129 C CZ  . PHE A 1 519 ? 33.817  53.510  -4.879  1.00 87.86 519 A 1 
ATOM 4130 N N   . ASN A 1 520 ? 31.507  56.247  -0.161  1.00 92.93 520 A 1 
ATOM 4131 C CA  . ASN A 1 520 ? 32.396  57.345  0.209   1.00 92.00 520 A 1 
ATOM 4132 C C   . ASN A 1 520 ? 32.953  57.230  1.636   1.00 91.01 520 A 1 
ATOM 4133 O O   . ASN A 1 520 ? 34.083  57.665  1.871   1.00 88.29 520 A 1 
ATOM 4134 C CB  . ASN A 1 520 ? 31.638  58.665  0.021   1.00 90.97 520 A 1 
ATOM 4135 C CG  . ASN A 1 520 ? 31.561  59.097  -1.431  1.00 90.34 520 A 1 
ATOM 4136 O OD1 . ASN A 1 520 ? 32.411  58.791  -2.251  1.00 84.47 520 A 1 
ATOM 4137 N ND2 . ASN A 1 520 ? 30.586  59.915  -1.769  1.00 83.62 520 A 1 
ATOM 4138 N N   . ASP A 1 521 ? 32.201  56.631  2.550   1.00 92.62 521 A 1 
ATOM 4139 C CA  . ASP A 1 521 ? 32.670  56.346  3.911   1.00 91.21 521 A 1 
ATOM 4140 C C   . ASP A 1 521 ? 33.796  55.302  3.915   1.00 89.74 521 A 1 
ATOM 4141 O O   . ASP A 1 521 ? 34.774  55.436  4.656   1.00 86.23 521 A 1 
ATOM 4142 C CB  . ASP A 1 521 ? 31.492  55.892  4.786   1.00 90.03 521 A 1 
ATOM 4143 C CG  . ASP A 1 521 ? 30.509  57.020  5.128   1.00 84.54 521 A 1 
ATOM 4144 O OD1 . ASP A 1 521 ? 30.896  58.208  5.000   1.00 78.79 521 A 1 
ATOM 4145 O OD2 . ASP A 1 521 ? 29.385  56.678  5.553   1.00 76.75 521 A 1 
ATOM 4146 N N   . LYS A 1 522 ? 33.715  54.301  3.023   1.00 89.31 522 A 1 
ATOM 4147 C CA  . LYS A 1 522 ? 34.788  53.304  2.846   1.00 87.02 522 A 1 
ATOM 4148 C C   . LYS A 1 522 ? 35.968  53.796  2.002   1.00 85.48 522 A 1 
ATOM 4149 O O   . LYS A 1 522 ? 37.074  53.282  2.158   1.00 78.35 522 A 1 
ATOM 4150 C CB  . LYS A 1 522 ? 34.217  52.008  2.250   1.00 84.25 522 A 1 
ATOM 4151 C CG  . LYS A 1 522 ? 33.554  51.120  3.317   1.00 77.79 522 A 1 
ATOM 4152 C CD  . LYS A 1 522 ? 33.206  49.742  2.730   1.00 72.34 522 A 1 
ATOM 4153 C CE  . LYS A 1 522 ? 32.628  48.820  3.809   1.00 64.03 522 A 1 
ATOM 4154 N NZ  . LYS A 1 522 ? 32.215  47.495  3.273   1.00 57.08 522 A 1 
ATOM 4155 N N   . ALA A 1 523 ? 35.771  54.767  1.096   1.00 79.82 523 A 1 
ATOM 4156 C CA  . ALA A 1 523 ? 36.785  55.278  0.169   1.00 76.87 523 A 1 
ATOM 4157 C C   . ALA A 1 523 ? 37.128  56.759  0.451   1.00 77.23 523 A 1 
ATOM 4158 O O   . ALA A 1 523 ? 36.747  57.652  -0.312  1.00 71.43 523 A 1 
ATOM 4159 C CB  . ALA A 1 523 ? 36.312  55.020  -1.263  1.00 72.04 523 A 1 
ATOM 4160 N N   . PRO A 1 524 ? 37.875  57.061  1.513   1.00 72.87 524 A 1 
ATOM 4161 C CA  . PRO A 1 524 ? 38.053  58.438  1.989   1.00 70.53 524 A 1 
ATOM 4162 C C   . PRO A 1 524 ? 38.822  59.348  1.025   1.00 72.10 524 A 1 
ATOM 4163 O O   . PRO A 1 524 ? 38.631  60.563  1.042   1.00 65.82 524 A 1 
ATOM 4164 C CB  . PRO A 1 524 ? 38.757  58.296  3.344   1.00 63.94 524 A 1 
ATOM 4165 C CG  . PRO A 1 524 ? 39.471  56.944  3.263   1.00 60.76 524 A 1 
ATOM 4166 C CD  . PRO A 1 524 ? 38.523  56.115  2.415   1.00 64.47 524 A 1 
ATOM 4167 N N   . VAL A 1 525 ? 39.698  58.784  0.183   1.00 75.42 525 A 1 
ATOM 4168 C CA  . VAL A 1 525 ? 40.632  59.562  -0.648  1.00 75.45 525 A 1 
ATOM 4169 C C   . VAL A 1 525 ? 39.972  60.117  -1.911  1.00 77.00 525 A 1 
ATOM 4170 O O   . VAL A 1 525 ? 40.115  61.298  -2.224  1.00 69.90 525 A 1 
ATOM 4171 C CB  . VAL A 1 525 ? 41.875  58.728  -1.010  1.00 68.46 525 A 1 
ATOM 4172 C CG1 . VAL A 1 525 ? 42.908  59.553  -1.776  1.00 58.80 525 A 1 
ATOM 4173 C CG2 . VAL A 1 525 ? 42.567  58.159  0.238   1.00 59.10 525 A 1 
ATOM 4174 N N   . LYS A 1 526 ? 39.264  59.279  -2.659  1.00 77.47 526 A 1 
ATOM 4175 C CA  . LYS A 1 526 ? 38.584  59.667  -3.901  1.00 78.20 526 A 1 
ATOM 4176 C C   . LYS A 1 526 ? 37.080  59.495  -3.726  1.00 80.84 526 A 1 
ATOM 4177 O O   . LYS A 1 526 ? 36.520  58.478  -4.126  1.00 76.01 526 A 1 
ATOM 4178 C CB  . LYS A 1 526 ? 39.137  58.893  -5.101  1.00 71.04 526 A 1 
ATOM 4179 C CG  . LYS A 1 526 ? 39.951  59.785  -6.033  1.00 61.49 526 A 1 
ATOM 4180 C CD  . LYS A 1 526 ? 40.390  58.998  -7.268  1.00 55.98 526 A 1 
ATOM 4181 C CE  . LYS A 1 526 ? 41.181  59.894  -8.223  1.00 47.18 526 A 1 
ATOM 4182 N NZ  . LYS A 1 526 ? 41.591  59.167  -9.453  1.00 41.23 526 A 1 
ATOM 4183 N N   . LYS A 1 527 ? 36.450  60.491  -3.110  1.00 82.28 527 A 1 
ATOM 4184 C CA  . LYS A 1 527 ? 34.996  60.507  -2.952  1.00 83.57 527 A 1 
ATOM 4185 C C   . LYS A 1 527 ? 34.321  60.632  -4.311  1.00 86.11 527 A 1 
ATOM 4186 O O   . LYS A 1 527 ? 34.673  61.521  -5.092  1.00 82.37 527 A 1 
ATOM 4187 C CB  . LYS A 1 527 ? 34.554  61.611  -1.984  1.00 78.75 527 A 1 
ATOM 4188 C CG  . LYS A 1 527 ? 35.060  61.330  -0.562  1.00 74.68 527 A 1 
ATOM 4189 C CD  . LYS A 1 527 ? 34.385  62.205  0.493   1.00 68.34 527 A 1 
ATOM 4190 C CE  . LYS A 1 527 ? 34.858  61.736  1.871   1.00 61.81 527 A 1 
ATOM 4191 N NZ  . LYS A 1 527 ? 34.026  62.243  2.984   1.00 54.81 527 A 1 
ATOM 4192 N N   . ALA A 1 528 ? 33.371  59.770  -4.565  1.00 86.94 528 A 1 
ATOM 4193 C CA  . ALA A 1 528 ? 32.457  59.917  -5.687  1.00 87.87 528 A 1 
ATOM 4194 C C   . ALA A 1 528 ? 31.474  61.053  -5.368  1.00 89.83 528 A 1 
ATOM 4195 O O   . ALA A 1 528 ? 30.890  61.101  -4.286  1.00 87.71 528 A 1 
ATOM 4196 C CB  . ALA A 1 528 ? 31.773  58.575  -5.951  1.00 85.19 528 A 1 
ATOM 4197 N N   . LEU A 1 529 ? 31.329  61.993  -6.295  1.00 90.07 529 A 1 
ATOM 4198 C CA  . LEU A 1 529 ? 30.459  63.144  -6.095  1.00 90.60 529 A 1 
ATOM 4199 C C   . LEU A 1 529 ? 29.151  62.935  -6.850  1.00 92.15 529 A 1 
ATOM 4200 O O   . LEU A 1 529 ? 29.157  62.700  -8.056  1.00 90.59 529 A 1 
ATOM 4201 C CB  . LEU A 1 529 ? 31.172  64.431  -6.537  1.00 87.73 529 A 1 
ATOM 4202 C CG  . LEU A 1 529 ? 32.424  64.801  -5.718  1.00 83.48 529 A 1 
ATOM 4203 C CD1 . LEU A 1 529 ? 33.100  66.019  -6.340  1.00 76.74 529 A 1 
ATOM 4204 C CD2 . LEU A 1 529 ? 32.086  65.140  -4.266  1.00 75.57 529 A 1 
ATOM 4205 N N   . MET A 1 530 ? 28.036  63.115  -6.166  1.00 92.60 530 A 1 
ATOM 4206 C CA  . MET A 1 530 ? 26.701  63.044  -6.765  1.00 92.76 530 A 1 
ATOM 4207 C C   . MET A 1 530 ? 26.577  63.960  -7.994  1.00 93.57 530 A 1 
ATOM 4208 O O   . MET A 1 530 ? 26.022  63.563  -9.013  1.00 92.35 530 A 1 
ATOM 4209 C CB  . MET A 1 530 ? 25.668  63.395  -5.688  1.00 90.86 530 A 1 
ATOM 4210 C CG  . MET A 1 530 ? 24.238  63.461  -6.221  1.00 84.79 530 A 1 
ATOM 4211 S SD  . MET A 1 530 ? 22.957  63.611  -4.943  1.00 82.79 530 A 1 
ATOM 4212 C CE  . MET A 1 530 ? 23.493  65.043  -3.998  1.00 72.23 530 A 1 
ATOM 4213 N N   . ILE A 1 531 ? 27.150  65.166  -7.937  1.00 93.24 531 A 1 
ATOM 4214 C CA  . ILE A 1 531 ? 27.095  66.117  -9.050  1.00 93.44 531 A 1 
ATOM 4215 C C   . ILE A 1 531 ? 27.849  65.615  -10.283 1.00 93.89 531 A 1 
ATOM 4216 O O   . ILE A 1 531 ? 27.438  65.927  -11.397 1.00 92.60 531 A 1 
ATOM 4217 C CB  . ILE A 1 531 ? 27.582  67.508  -8.596  1.00 91.81 531 A 1 
ATOM 4218 C CG1 . ILE A 1 531 ? 27.159  68.629  -9.562  1.00 87.34 531 A 1 
ATOM 4219 C CG2 . ILE A 1 531 ? 29.115  67.569  -8.381  1.00 87.38 531 A 1 
ATOM 4220 C CD1 . ILE A 1 531 ? 25.644  68.813  -9.668  1.00 81.76 531 A 1 
ATOM 4221 N N   . ASP A 1 532 ? 28.912  64.815  -10.105 1.00 93.78 532 A 1 
ATOM 4222 C CA  . ASP A 1 532 ? 29.673  64.262  -11.224 1.00 93.10 532 A 1 
ATOM 4223 C C   . ASP A 1 532 ? 28.868  63.205  -11.967 1.00 93.52 532 A 1 
ATOM 4224 O O   . ASP A 1 532 ? 28.783  63.253  -13.195 1.00 91.81 532 A 1 
ATOM 4225 C CB  . ASP A 1 532 ? 31.017  63.681  -10.737 1.00 91.54 532 A 1 
ATOM 4226 C CG  . ASP A 1 532 ? 32.010  64.756  -10.316 1.00 88.75 532 A 1 
ATOM 4227 O OD1 . ASP A 1 532 ? 31.862  65.916  -10.748 1.00 83.10 532 A 1 
ATOM 4228 O OD2 . ASP A 1 532 ? 32.999  64.466  -9.602  1.00 82.88 532 A 1 
ATOM 4229 N N   . THR A 1 533 ? 28.203  62.327  -11.225 1.00 94.10 533 A 1 
ATOM 4230 C CA  . THR A 1 533 ? 27.320  61.308  -11.803 1.00 93.99 533 A 1 
ATOM 4231 C C   . THR A 1 533 ? 26.148  61.949  -12.548 1.00 94.44 533 A 1 
ATOM 4232 O O   . THR A 1 533 ? 25.892  61.606  -13.700 1.00 93.27 533 A 1 
ATOM 4233 C CB  . THR A 1 533 ? 26.803  60.361  -10.714 1.00 93.26 533 A 1 
ATOM 4234 O OG1 . THR A 1 533 ? 27.874  59.870  -9.943  1.00 88.04 533 A 1 
ATOM 4235 C CG2 . THR A 1 533 ? 26.062  59.167  -11.304 1.00 87.17 533 A 1 
ATOM 4236 N N   . LEU A 1 534 ? 25.490  62.934  -11.939 1.00 94.49 534 A 1 
ATOM 4237 C CA  . LEU A 1 534 ? 24.375  63.651  -12.571 1.00 94.32 534 A 1 
ATOM 4238 C C   . LEU A 1 534 ? 24.822  64.383  -13.841 1.00 94.32 534 A 1 
ATOM 4239 O O   . LEU A 1 534 ? 24.190  64.261  -14.888 1.00 93.18 534 A 1 
ATOM 4240 C CB  . LEU A 1 534 ? 23.764  64.643  -11.567 1.00 94.00 534 A 1 
ATOM 4241 C CG  . LEU A 1 534 ? 22.997  63.995  -10.399 1.00 93.57 534 A 1 
ATOM 4242 C CD1 . LEU A 1 534 ? 22.603  65.080  -9.399  1.00 89.00 534 A 1 
ATOM 4243 C CD2 . LEU A 1 534 ? 21.727  63.288  -10.860 1.00 88.72 534 A 1 
ATOM 4244 N N   . LYS A 1 535 ? 25.939  65.095  -13.777 1.00 94.09 535 A 1 
ATOM 4245 C CA  . LYS A 1 535 ? 26.489  65.837  -14.905 1.00 93.00 535 A 1 
ATOM 4246 C C   . LYS A 1 535 ? 26.902  64.911  -16.050 1.00 93.13 535 A 1 
ATOM 4247 O O   . LYS A 1 535 ? 26.650  65.228  -17.211 1.00 91.37 535 A 1 
ATOM 4248 C CB  . LYS A 1 535 ? 27.667  66.684  -14.418 1.00 91.01 535 A 1 
ATOM 4249 C CG  . LYS A 1 535 ? 27.864  67.926  -15.305 1.00 85.21 535 A 1 
ATOM 4250 C CD  . LYS A 1 535 ? 29.050  68.775  -14.836 1.00 84.05 535 A 1 
ATOM 4251 C CE  . LYS A 1 535 ? 30.369  68.192  -15.357 1.00 78.95 535 A 1 
ATOM 4252 N NZ  . LYS A 1 535 ? 30.951  69.040  -16.429 1.00 73.24 535 A 1 
ATOM 4253 N N   . SER A 1 536 ? 27.494  63.780  -15.726 1.00 93.99 536 A 1 
ATOM 4254 C CA  . SER A 1 536 ? 27.865  62.767  -16.716 1.00 93.00 536 A 1 
ATOM 4255 C C   . SER A 1 536 ? 26.650  62.095  -17.357 1.00 93.15 536 A 1 
ATOM 4256 O O   . SER A 1 536 ? 26.692  61.770  -18.541 1.00 90.82 536 A 1 
ATOM 4257 C CB  . SER A 1 536 ? 28.752  61.709  -16.056 1.00 91.70 536 A 1 
ATOM 4258 O OG  . SER A 1 536 ? 29.260  60.827  -17.046 1.00 78.61 536 A 1 
ATOM 4259 N N   . ALA A 1 537 ? 25.584  61.890  -16.598 1.00 93.48 537 A 1 
ATOM 4260 C CA  . ALA A 1 537 ? 24.381  61.224  -17.090 1.00 93.03 537 A 1 
ATOM 4261 C C   . ALA A 1 537 ? 23.496  62.128  -17.960 1.00 93.62 537 A 1 
ATOM 4262 O O   . ALA A 1 537 ? 22.977  61.664  -18.976 1.00 91.48 537 A 1 
ATOM 4263 C CB  . ALA A 1 537 ? 23.612  60.672  -15.893 1.00 92.36 537 A 1 
ATOM 4264 N N   . PHE A 1 538 ? 23.327  63.395  -17.574 1.00 94.61 538 A 1 
ATOM 4265 C CA  . PHE A 1 538 ? 22.308  64.294  -18.145 1.00 93.99 538 A 1 
ATOM 4266 C C   . PHE A 1 538 ? 22.865  65.548  -18.825 1.00 93.81 538 A 1 
ATOM 4267 O O   . PHE A 1 538 ? 22.142  66.227  -19.555 1.00 90.86 538 A 1 
ATOM 4268 C CB  . PHE A 1 538 ? 21.339  64.681  -17.034 1.00 93.22 538 A 1 
ATOM 4269 C CG  . PHE A 1 538 ? 20.712  63.506  -16.328 1.00 94.31 538 A 1 
ATOM 4270 C CD1 . PHE A 1 538 ? 19.795  62.686  -17.004 1.00 91.39 538 A 1 
ATOM 4271 C CD2 . PHE A 1 538 ? 21.033  63.221  -14.988 1.00 92.27 538 A 1 
ATOM 4272 C CE1 . PHE A 1 538 ? 19.193  61.605  -16.354 1.00 90.82 538 A 1 
ATOM 4273 C CE2 . PHE A 1 538 ? 20.433  62.140  -14.331 1.00 91.10 538 A 1 
ATOM 4274 C CZ  . PHE A 1 538 ? 19.507  61.336  -15.014 1.00 92.93 538 A 1 
ATOM 4275 N N   . GLY A 1 539 ? 24.126  65.873  -18.597 1.00 92.74 539 A 1 
ATOM 4276 C CA  . GLY A 1 539 ? 24.727  67.113  -19.083 1.00 92.52 539 A 1 
ATOM 4277 C C   . GLY A 1 539 ? 24.433  68.333  -18.208 1.00 93.47 539 A 1 
ATOM 4278 O O   . GLY A 1 539 ? 23.573  68.333  -17.333 1.00 91.74 539 A 1 
ATOM 4279 N N   . ASP A 1 540 ? 25.198  69.414  -18.454 1.00 92.75 540 A 1 
ATOM 4280 C CA  . ASP A 1 540 ? 25.180  70.617  -17.613 1.00 92.55 540 A 1 
ATOM 4281 C C   . ASP A 1 540 ? 23.836  71.359  -17.622 1.00 92.79 540 A 1 
ATOM 4282 O O   . ASP A 1 540 ? 23.371  71.806  -16.575 1.00 90.97 540 A 1 
ATOM 4283 C CB  . ASP A 1 540 ? 26.303  71.564  -18.081 1.00 91.34 540 A 1 
ATOM 4284 C CG  . ASP A 1 540 ? 27.690  71.097  -17.645 1.00 91.13 540 A 1 
ATOM 4285 O OD1 . ASP A 1 540 ? 27.885  70.911  -16.429 1.00 84.19 540 A 1 
ATOM 4286 O OD2 . ASP A 1 540 ? 28.604  70.956  -18.485 1.00 85.27 540 A 1 
ATOM 4287 N N   . VAL A 1 541 ? 23.200  71.475  -18.794 1.00 91.89 541 A 1 
ATOM 4288 C CA  . VAL A 1 541 ? 21.938  72.211  -18.964 1.00 91.52 541 A 1 
ATOM 4289 C C   . VAL A 1 541 ? 20.802  71.517  -18.219 1.00 91.92 541 A 1 
ATOM 4290 O O   . VAL A 1 541 ? 20.150  72.138  -17.376 1.00 90.60 541 A 1 
ATOM 4291 C CB  . VAL A 1 541 ? 21.593  72.393  -20.458 1.00 89.91 541 A 1 
ATOM 4292 C CG1 . VAL A 1 541 ? 20.255  73.107  -20.649 1.00 84.15 541 A 1 
ATOM 4293 C CG2 . VAL A 1 541 ? 22.672  73.205  -21.179 1.00 83.46 541 A 1 
ATOM 4294 N N   . ALA A 1 542 ? 20.601  70.222  -18.458 1.00 92.25 542 A 1 
ATOM 4295 C CA  . ALA A 1 542 ? 19.536  69.443  -17.830 1.00 92.20 542 A 1 
ATOM 4296 C C   . ALA A 1 542 ? 19.681  69.398  -16.301 1.00 92.80 542 A 1 
ATOM 4297 O O   . ALA A 1 542 ? 18.709  69.602  -15.574 1.00 91.65 542 A 1 
ATOM 4298 C CB  . ALA A 1 542 ? 19.539  68.046  -18.450 1.00 91.45 542 A 1 
ATOM 4299 N N   . VAL A 1 543 ? 20.903  69.203  -15.791 1.00 92.59 543 A 1 
ATOM 4300 C CA  . VAL A 1 543 ? 21.171  69.230  -14.345 1.00 92.93 543 A 1 
ATOM 4301 C C   . VAL A 1 543 ? 20.888  70.611  -13.759 1.00 93.16 543 A 1 
ATOM 4302 O O   . VAL A 1 543 ? 20.223  70.709  -12.730 1.00 92.08 543 A 1 
ATOM 4303 C CB  . VAL A 1 543 ? 22.607  68.779  -14.032 1.00 92.48 543 A 1 
ATOM 4304 C CG1 . VAL A 1 543 ? 22.937  68.898  -12.542 1.00 88.26 543 A 1 
ATOM 4305 C CG2 . VAL A 1 543 ? 22.810  67.309  -14.416 1.00 88.17 543 A 1 
ATOM 4306 N N   . SER A 1 544 ? 21.339  71.676  -14.408 1.00 92.61 544 A 1 
ATOM 4307 C CA  . SER A 1 544 ? 21.076  73.043  -13.946 1.00 92.26 544 A 1 
ATOM 4308 C C   . SER A 1 544 ? 19.575  73.335  -13.866 1.00 92.33 544 A 1 
ATOM 4309 O O   . SER A 1 544 ? 19.102  73.836  -12.842 1.00 91.23 544 A 1 
ATOM 4310 C CB  . SER A 1 544 ? 21.768  74.047  -14.872 1.00 91.59 544 A 1 
ATOM 4311 O OG  . SER A 1 544 ? 21.616  75.363  -14.363 1.00 86.00 544 A 1 
ATOM 4312 N N   . ASN A 1 545 ? 18.817  72.961  -14.894 1.00 92.42 545 A 1 
ATOM 4313 C CA  . ASN A 1 545 ? 17.371  73.163  -14.961 1.00 91.54 545 A 1 
ATOM 4314 C C   . ASN A 1 545 ? 16.634  72.366  -13.878 1.00 91.66 545 A 1 
ATOM 4315 O O   . ASN A 1 545 ? 15.802  72.924  -13.157 1.00 90.15 545 A 1 
ATOM 4316 C CB  . ASN A 1 545 ? 16.892  72.813  -16.387 1.00 90.37 545 A 1 
ATOM 4317 C CG  . ASN A 1 545 ? 17.364  73.821  -17.428 1.00 88.09 545 A 1 
ATOM 4318 O OD1 . ASN A 1 545 ? 17.949  74.838  -17.118 1.00 81.15 545 A 1 
ATOM 4319 N ND2 . ASN A 1 545 ? 17.089  73.577  -18.690 1.00 80.84 545 A 1 
ATOM 4320 N N   . MET A 1 546 ? 17.008  71.099  -13.681 1.00 91.98 546 A 1 
ATOM 4321 C CA  . MET A 1 546 ? 16.490  70.265  -12.599 1.00 91.75 546 A 1 
ATOM 4322 C C   . MET A 1 546 ? 16.746  70.902  -11.229 1.00 92.30 546 A 1 
ATOM 4323 O O   . MET A 1 546 ? 15.832  70.983  -10.405 1.00 91.53 546 A 1 
ATOM 4324 C CB  . MET A 1 546 ? 17.095  68.864  -12.710 1.00 91.26 546 A 1 
ATOM 4325 C CG  . MET A 1 546 ? 16.677  67.914  -11.577 1.00 87.57 546 A 1 
ATOM 4326 S SD  . MET A 1 546 ? 17.615  68.023  -10.019 1.00 86.36 546 A 1 
ATOM 4327 C CE  . MET A 1 546 ? 19.219  67.397  -10.571 1.00 75.28 546 A 1 
ATOM 4328 N N   . LEU A 1 547 ? 17.938  71.397  -10.977 1.00 92.04 547 A 1 
ATOM 4329 C CA  . LEU A 1 547 ? 18.285  72.023  -9.700  1.00 91.83 547 A 1 
ATOM 4330 C C   . LEU A 1 547 ? 17.497  73.312  -9.453  1.00 91.62 547 A 1 
ATOM 4331 O O   . LEU A 1 547 ? 17.104  73.568  -8.314  1.00 90.82 547 A 1 
ATOM 4332 C CB  . LEU A 1 547 ? 19.795  72.282  -9.629  1.00 91.88 547 A 1 
ATOM 4333 C CG  . LEU A 1 547 ? 20.664  71.015  -9.529  1.00 91.89 547 A 1 
ATOM 4334 C CD1 . LEU A 1 547 ? 22.138  71.411  -9.581  1.00 88.54 547 A 1 
ATOM 4335 C CD2 . LEU A 1 547 ? 20.418  70.232  -8.242  1.00 88.96 547 A 1 
ATOM 4336 N N   . PHE A 1 548 ? 17.221  74.113  -10.502 1.00 91.65 548 A 1 
ATOM 4337 C CA  . PHE A 1 548 ? 16.336  75.273  -10.370 1.00 90.63 548 A 1 
ATOM 4338 C C   . PHE A 1 548 ? 14.905  74.878  -9.995  1.00 90.53 548 A 1 
ATOM 4339 O O   . PHE A 1 548 ? 14.306  75.525  -9.131  1.00 89.08 548 A 1 
ATOM 4340 C CB  . PHE A 1 548 ? 16.334  76.094  -11.667 1.00 89.51 548 A 1 
ATOM 4341 C CG  . PHE A 1 548 ? 17.525  77.008  -11.841 1.00 87.37 548 A 1 
ATOM 4342 C CD1 . PHE A 1 548 ? 17.793  78.003  -10.887 1.00 81.17 548 A 1 
ATOM 4343 C CD2 . PHE A 1 548 ? 18.340  76.903  -12.982 1.00 80.76 548 A 1 
ATOM 4344 C CE1 . PHE A 1 548 ? 18.876  78.880  -11.065 1.00 78.62 548 A 1 
ATOM 4345 C CE2 . PHE A 1 548 ? 19.421  77.775  -13.161 1.00 77.86 548 A 1 
ATOM 4346 C CZ  . PHE A 1 548 ? 19.691  78.763  -12.204 1.00 80.88 548 A 1 
ATOM 4347 N N   . ALA A 1 549 ? 14.364  73.816  -10.601 1.00 90.88 549 A 1 
ATOM 4348 C CA  . ALA A 1 549 ? 13.052  73.283  -10.253 1.00 90.34 549 A 1 
ATOM 4349 C C   . ALA A 1 549 ? 13.041  72.728  -8.820  1.00 90.62 549 A 1 
ATOM 4350 O O   . ALA A 1 549 ? 12.204  73.129  -8.006  1.00 88.97 549 A 1 
ATOM 4351 C CB  . ALA A 1 549 ? 12.652  72.240  -11.296 1.00 89.12 549 A 1 
ATOM 4352 N N   . ALA A 1 550 ? 14.028  71.921  -8.461  1.00 90.46 550 A 1 
ATOM 4353 C CA  . ALA A 1 550 ? 14.144  71.295  -7.144  1.00 90.78 550 A 1 
ATOM 4354 C C   . ALA A 1 550 ? 14.345  72.304  -6.000  1.00 91.11 550 A 1 
ATOM 4355 O O   . ALA A 1 550 ? 13.932  72.048  -4.870  1.00 89.92 550 A 1 
ATOM 4356 C CB  . ALA A 1 550 ? 15.283  70.280  -7.202  1.00 90.61 550 A 1 
ATOM 4357 N N   . LYS A 1 551 ? 14.923  73.481  -6.266  1.00 90.84 551 A 1 
ATOM 4358 C CA  . LYS A 1 551 ? 15.016  74.571  -5.278  1.00 90.04 551 A 1 
ATOM 4359 C C   . LYS A 1 551 ? 13.672  75.224  -4.947  1.00 89.96 551 A 1 
ATOM 4360 O O   . LYS A 1 551 ? 13.594  75.914  -3.929  1.00 87.62 551 A 1 
ATOM 4361 C CB  . LYS A 1 551 ? 16.012  75.633  -5.741  1.00 88.83 551 A 1 
ATOM 4362 C CG  . LYS A 1 551 ? 17.457  75.177  -5.504  1.00 85.69 551 A 1 
ATOM 4363 C CD  . LYS A 1 551 ? 18.474  76.213  -5.993  1.00 83.04 551 A 1 
ATOM 4364 C CE  . LYS A 1 551 ? 18.592  77.382  -5.003  1.00 76.40 551 A 1 
ATOM 4365 N NZ  . LYS A 1 551 ? 19.693  78.283  -5.393  1.00 70.97 551 A 1 
ATOM 4366 N N   . LYS A 1 552 ? 12.642  75.052  -5.796  1.00 90.59 552 A 1 
ATOM 4367 C CA  . LYS A 1 552 ? 11.289  75.568  -5.536  1.00 89.62 552 A 1 
ATOM 4368 C C   . LYS A 1 552 ? 10.475  74.631  -4.648  1.00 90.01 552 A 1 
ATOM 4369 O O   . LYS A 1 552 ? 9.540   75.093  -4.004  1.00 86.92 552 A 1 
ATOM 4370 C CB  . LYS A 1 552 ? 10.551  75.817  -6.858  1.00 87.21 552 A 1 
ATOM 4371 C CG  . LYS A 1 552 ? 11.226  76.868  -7.747  1.00 81.49 552 A 1 
ATOM 4372 C CD  . LYS A 1 552 ? 10.476  76.976  -9.080  1.00 76.20 552 A 1 
ATOM 4373 C CE  . LYS A 1 552 ? 11.162  77.977  -10.015 1.00 67.98 552 A 1 
ATOM 4374 N NZ  . LYS A 1 552 ? 10.495  78.031  -11.343 1.00 61.37 552 A 1 
ATOM 4375 N N   . ASP A 1 553 ? 10.831  73.352  -4.586  1.00 91.07 553 A 1 
ATOM 4376 C CA  . ASP A 1 553 ? 10.198  72.366  -3.713  1.00 91.12 553 A 1 
ATOM 4377 C C   . ASP A 1 553 ? 10.866  72.382  -2.325  1.00 91.79 553 A 1 
ATOM 4378 O O   . ASP A 1 553 ? 12.069  72.126  -2.214  1.00 89.79 553 A 1 
ATOM 4379 C CB  . ASP A 1 553 ? 10.259  70.987  -4.382  1.00 88.94 553 A 1 
ATOM 4380 C CG  . ASP A 1 553 ? 9.591   69.869  -3.575  1.00 84.68 553 A 1 
ATOM 4381 O OD1 . ASP A 1 553 ? 9.276   70.087  -2.384  1.00 77.35 553 A 1 
ATOM 4382 O OD2 . ASP A 1 553 ? 9.450   68.771  -4.143  1.00 76.06 553 A 1 
ATOM 4383 N N   . PRO A 1 554 ? 10.109  72.649  -1.239  1.00 92.59 554 A 1 
ATOM 4384 C CA  . PRO A 1 554 ? 10.649  72.654  0.121   1.00 92.39 554 A 1 
ATOM 4385 C C   . PRO A 1 554 ? 11.360  71.356  0.517   1.00 92.20 554 A 1 
ATOM 4386 O O   . PRO A 1 554 ? 12.321  71.391  1.293   1.00 87.85 554 A 1 
ATOM 4387 C CB  . PRO A 1 554 ? 9.441   72.912  1.029   1.00 91.30 554 A 1 
ATOM 4388 C CG  . PRO A 1 554 ? 8.430   73.607  0.125   1.00 88.57 554 A 1 
ATOM 4389 C CD  . PRO A 1 554 ? 8.691   72.987  -1.231  1.00 91.57 554 A 1 
ATOM 4390 N N   . GLY A 1 555 ? 10.908  70.228  -0.003  1.00 90.38 555 A 1 
ATOM 4391 C CA  . GLY A 1 555 ? 11.477  68.911  0.293   1.00 89.23 555 A 1 
ATOM 4392 C C   . GLY A 1 555 ? 12.874  68.706  -0.291  1.00 90.35 555 A 1 
ATOM 4393 O O   . GLY A 1 555 ? 13.719  68.047  0.322   1.00 87.11 555 A 1 
ATOM 4394 N N   . THR A 1 556 ? 13.153  69.301  -1.439  1.00 91.48 556 A 1 
ATOM 4395 C CA  . THR A 1 556 ? 14.409  69.122  -2.189  1.00 91.67 556 A 1 
ATOM 4396 C C   . THR A 1 556 ? 15.295  70.364  -2.211  1.00 92.47 556 A 1 
ATOM 4397 O O   . THR A 1 556 ? 16.486  70.265  -2.518  1.00 91.15 556 A 1 
ATOM 4398 C CB  . THR A 1 556 ? 14.125  68.636  -3.612  1.00 89.97 556 A 1 
ATOM 4399 O OG1 . THR A 1 556 ? 13.267  69.530  -4.267  1.00 86.11 556 A 1 
ATOM 4400 C CG2 . THR A 1 556 ? 13.461  67.257  -3.624  1.00 85.16 556 A 1 
ATOM 4401 N N   . ALA A 1 557 ? 14.773  71.527  -1.812  1.00 92.73 557 A 1 
ATOM 4402 C CA  . ALA A 1 557 ? 15.452  72.819  -1.895  1.00 92.68 557 A 1 
ATOM 4403 C C   . ALA A 1 557 ? 16.867  72.825  -1.288  1.00 93.00 557 A 1 
ATOM 4404 O O   . ALA A 1 557 ? 17.805  73.368  -1.879  1.00 91.04 557 A 1 
ATOM 4405 C CB  . ALA A 1 557 ? 14.565  73.866  -1.210  1.00 91.17 557 A 1 
ATOM 4406 N N   . LYS A 1 558 ? 17.040  72.207  -0.120  1.00 93.35 558 A 1 
ATOM 4407 C CA  . LYS A 1 558 ? 18.329  72.185  0.585   1.00 93.12 558 A 1 
ATOM 4408 C C   . LYS A 1 558 ? 19.380  71.353  -0.158  1.00 93.38 558 A 1 
ATOM 4409 O O   . LYS A 1 558 ? 20.515  71.804  -0.335  1.00 91.57 558 A 1 
ATOM 4410 C CB  . LYS A 1 558 ? 18.102  71.696  2.024   1.00 91.76 558 A 1 
ATOM 4411 C CG  . LYS A 1 558 ? 19.315  71.971  2.925   1.00 79.25 558 A 1 
ATOM 4412 C CD  . LYS A 1 558 ? 19.035  71.513  4.364   1.00 73.21 558 A 1 
ATOM 4413 C CE  . LYS A 1 558 ? 20.223  71.826  5.274   1.00 61.44 558 A 1 
ATOM 4414 N NZ  . LYS A 1 558 ? 20.000  71.348  6.663   1.00 53.14 558 A 1 
ATOM 4415 N N   . VAL A 1 559 ? 18.988  70.165  -0.639  1.00 91.93 559 A 1 
ATOM 4416 C CA  . VAL A 1 559 ? 19.853  69.288  -1.445  1.00 91.36 559 A 1 
ATOM 4417 C C   . VAL A 1 559 ? 20.179  69.953  -2.782  1.00 92.76 559 A 1 
ATOM 4418 O O   . VAL A 1 559 ? 21.345  70.028  -3.164  1.00 92.01 559 A 1 
ATOM 4419 C CB  . VAL A 1 559 ? 19.201  67.908  -1.654  1.00 89.49 559 A 1 
ATOM 4420 C CG1 . VAL A 1 559 ? 20.038  67.003  -2.559  1.00 80.24 559 A 1 
ATOM 4421 C CG2 . VAL A 1 559 ? 19.014  67.189  -0.313  1.00 80.49 559 A 1 
ATOM 4422 N N   . ALA A 1 560 ? 19.185  70.538  -3.437  1.00 92.19 560 A 1 
ATOM 4423 C CA  . ALA A 1 560 ? 19.351  71.246  -4.701  1.00 92.56 560 A 1 
ATOM 4424 C C   . ALA A 1 560 ? 20.300  72.447  -4.576  1.00 93.17 560 A 1 
ATOM 4425 O O   . ALA A 1 560 ? 21.166  72.646  -5.425  1.00 92.42 560 A 1 
ATOM 4426 C CB  . ALA A 1 560 ? 17.967  71.665  -5.198  1.00 91.70 560 A 1 
ATOM 4427 N N   . ALA A 1 561 ? 20.204  73.211  -3.487  1.00 92.90 561 A 1 
ATOM 4428 C CA  . ALA A 1 561 ? 21.120  74.326  -3.238  1.00 92.52 561 A 1 
ATOM 4429 C C   . ALA A 1 561 ? 22.574  73.865  -3.043  1.00 93.06 561 A 1 
ATOM 4430 O O   . ALA A 1 561 ? 23.508  74.498  -3.548  1.00 91.79 561 A 1 
ATOM 4431 C CB  . ALA A 1 561 ? 20.613  75.107  -2.021  1.00 91.30 561 A 1 
ATOM 4432 N N   . THR A 1 562 ? 22.768  72.748  -2.346  1.00 93.71 562 A 1 
ATOM 4433 C CA  . THR A 1 562 ? 24.090  72.138  -2.146  1.00 92.97 562 A 1 
ATOM 4434 C C   . THR A 1 562 ? 24.667  71.641  -3.471  1.00 93.75 562 A 1 
ATOM 4435 O O   . THR A 1 562 ? 25.806  71.967  -3.812  1.00 92.64 562 A 1 
ATOM 4436 C CB  . THR A 1 562 ? 24.017  70.994  -1.122  1.00 91.63 562 A 1 
ATOM 4437 O OG1 . THR A 1 562 ? 23.419  71.455  0.071   1.00 83.38 562 A 1 
ATOM 4438 C CG2 . THR A 1 562 ? 25.399  70.462  -0.750  1.00 79.55 562 A 1 
ATOM 4439 N N   . LEU A 1 563 ? 23.859  70.935  -4.261  1.00 93.08 563 A 1 
ATOM 4440 C CA  . LEU A 1 563 ? 24.234  70.457  -5.593  1.00 92.89 563 A 1 
ATOM 4441 C C   . LEU A 1 563 ? 24.529  71.595  -6.566  1.00 93.41 563 A 1 
ATOM 4442 O O   . LEU A 1 563 ? 25.498  71.518  -7.314  1.00 92.98 563 A 1 
ATOM 4443 C CB  . LEU A 1 563 ? 23.108  69.579  -6.149  1.00 92.64 563 A 1 
ATOM 4444 C CG  . LEU A 1 563 ? 23.073  68.161  -5.556  1.00 90.63 563 A 1 
ATOM 4445 C CD1 . LEU A 1 563 ? 21.812  67.454  -6.052  1.00 85.56 563 A 1 
ATOM 4446 C CD2 . LEU A 1 563 ? 24.297  67.360  -5.991  1.00 85.97 563 A 1 
ATOM 4447 N N   . GLN A 1 564 ? 23.754  72.672  -6.522  1.00 93.58 564 A 1 
ATOM 4448 C CA  . GLN A 1 564 ? 24.008  73.849  -7.349  1.00 92.91 564 A 1 
ATOM 4449 C C   . GLN A 1 564 ? 25.357  74.489  -6.999  1.00 93.06 564 A 1 
ATOM 4450 O O   . GLN A 1 564 ? 26.131  74.847  -7.884  1.00 92.40 564 A 1 
ATOM 4451 C CB  . GLN A 1 564 ? 22.841  74.828  -7.177  1.00 91.35 564 A 1 
ATOM 4452 C CG  . GLN A 1 564 ? 22.880  75.948  -8.224  1.00 87.44 564 A 1 
ATOM 4453 C CD  . GLN A 1 564 ? 21.667  76.866  -8.067  1.00 86.96 564 A 1 
ATOM 4454 O OE1 . GLN A 1 564 ? 21.462  77.495  -7.040  1.00 79.30 564 A 1 
ATOM 4455 N NE2 . GLN A 1 564 ? 20.824  76.975  -9.069  1.00 77.34 564 A 1 
ATOM 4456 N N   . THR A 1 565 ? 25.696  74.558  -5.718  1.00 93.68 565 A 1 
ATOM 4457 C CA  . THR A 1 565 ? 27.004  75.060  -5.271  1.00 93.46 565 A 1 
ATOM 4458 C C   . THR A 1 565 ? 28.150  74.145  -5.718  1.00 93.74 565 A 1 
ATOM 4459 O O   . THR A 1 565 ? 29.203  74.632  -6.144  1.00 92.29 565 A 1 
ATOM 4460 C CB  . THR A 1 565 ? 27.019  75.227  -3.744  1.00 92.22 565 A 1 
ATOM 4461 O OG1 . THR A 1 565 ? 25.964  76.064  -3.338  1.00 85.49 565 A 1 
ATOM 4462 C CG2 . THR A 1 565 ? 28.310  75.872  -3.240  1.00 82.08 565 A 1 
ATOM 4463 N N   . ALA A 1 566 ? 27.937  72.830  -5.668  1.00 93.44 566 A 1 
ATOM 4464 C CA  . ALA A 1 566 ? 28.885  71.841  -6.174  1.00 92.88 566 A 1 
ATOM 4465 C C   . ALA A 1 566 ? 29.057  71.954  -7.696  1.00 93.48 566 A 1 
ATOM 4466 O O   . ALA A 1 566 ? 30.189  71.942  -8.182  1.00 92.28 566 A 1 
ATOM 4467 C CB  . ALA A 1 566 ? 28.423  70.449  -5.742  1.00 92.32 566 A 1 
ATOM 4468 N N   . LEU A 1 567 ? 27.961  72.149  -8.441  1.00 93.77 567 A 1 
ATOM 4469 C CA  . LEU A 1 567 ? 27.964  72.342  -9.892  1.00 93.52 567 A 1 
ATOM 4470 C C   . LEU A 1 567 ? 28.772  73.580  -10.294 1.00 93.94 567 A 1 
ATOM 4471 O O   . LEU A 1 567 ? 29.659  73.484  -11.143 1.00 93.04 567 A 1 
ATOM 4472 C CB  . LEU A 1 567 ? 26.507  72.423  -10.382 1.00 92.82 567 A 1 
ATOM 4473 C CG  . LEU A 1 567 ? 26.358  72.507  -11.916 1.00 91.85 567 A 1 
ATOM 4474 C CD1 . LEU A 1 567 ? 26.900  71.266  -12.615 1.00 85.77 567 A 1 
ATOM 4475 C CD2 . LEU A 1 567 ? 24.886  72.659  -12.281 1.00 85.76 567 A 1 
ATOM 4476 N N   . LEU A 1 568 ? 28.541  74.713  -9.638  1.00 93.89 568 A 1 
ATOM 4477 C CA  . LEU A 1 568 ? 29.322  75.930  -9.875  1.00 93.41 568 A 1 
ATOM 4478 C C   . LEU A 1 568 ? 30.815  75.707  -9.600  1.00 93.68 568 A 1 
ATOM 4479 O O   . LEU A 1 568 ? 31.665  76.137  -10.374 1.00 92.45 568 A 1 
ATOM 4480 C CB  . LEU A 1 568 ? 28.809  77.076  -8.988  1.00 92.24 568 A 1 
ATOM 4481 C CG  . LEU A 1 568 ? 27.376  77.570  -9.252  1.00 90.44 568 A 1 
ATOM 4482 C CD1 . LEU A 1 568 ? 27.057  78.692  -8.266  1.00 82.73 568 A 1 
ATOM 4483 C CD2 . LEU A 1 568 ? 27.176  78.094  -10.664 1.00 82.41 568 A 1 
ATOM 4484 N N   . SER A 1 569 ? 31.138  74.999  -8.529  1.00 93.77 569 A 1 
ATOM 4485 C CA  . SER A 1 569 ? 32.531  74.690  -8.185  1.00 92.99 569 A 1 
ATOM 4486 C C   . SER A 1 569 ? 33.187  73.779  -9.227  1.00 93.24 569 A 1 
ATOM 4487 O O   . SER A 1 569 ? 34.351  73.978  -9.574  1.00 91.71 569 A 1 
ATOM 4488 C CB  . SER A 1 569 ? 32.605  74.057  -6.793  1.00 91.80 569 A 1 
ATOM 4489 O OG  . SER A 1 569 ? 31.978  74.909  -5.835  1.00 84.35 569 A 1 
ATOM 4490 N N   . LYS A 1 570 ? 32.415  72.814  -9.781  1.00 94.07 570 A 1 
ATOM 4491 C CA  . LYS A 1 570 ? 32.871  71.935  -10.859 1.00 93.16 570 A 1 
ATOM 4492 C C   . LYS A 1 570 ? 33.134  72.710  -12.150 1.00 93.69 570 A 1 
ATOM 4493 O O   . LYS A 1 570 ? 34.198  72.569  -12.740 1.00 91.87 570 A 1 
ATOM 4494 C CB  . LYS A 1 570 ? 31.839  70.814  -11.076 1.00 91.60 570 A 1 
ATOM 4495 C CG  . LYS A 1 570 ? 32.507  69.515  -11.551 1.00 83.34 570 A 1 
ATOM 4496 C CD  . LYS A 1 570 ? 33.098  68.725  -10.373 1.00 78.56 570 A 1 
ATOM 4497 C CE  . LYS A 1 570 ? 33.823  67.487  -10.882 1.00 73.15 570 A 1 
ATOM 4498 N NZ  . LYS A 1 570 ? 34.091  66.501  -9.794  1.00 64.33 570 A 1 
ATOM 4499 N N   . TRP A 1 571 ? 32.223  73.600  -12.534 1.00 94.72 571 A 1 
ATOM 4500 C CA  . TRP A 1 571 ? 32.390  74.470  -13.695 1.00 94.74 571 A 1 
ATOM 4501 C C   . TRP A 1 571 ? 33.603  75.398  -13.580 1.00 94.86 571 A 1 
ATOM 4502 O O   . TRP A 1 571 ? 34.308  75.601  -14.565 1.00 92.80 571 A 1 
ATOM 4503 C CB  . TRP A 1 571 ? 31.119  75.290  -13.913 1.00 94.28 571 A 1 
ATOM 4504 C CG  . TRP A 1 571 ? 29.897  74.545  -14.338 1.00 94.01 571 A 1 
ATOM 4505 C CD1 . TRP A 1 571 ? 29.843  73.324  -14.912 1.00 90.98 571 A 1 
ATOM 4506 C CD2 . TRP A 1 571 ? 28.516  75.010  -14.267 1.00 93.54 571 A 1 
ATOM 4507 N NE1 . TRP A 1 571 ? 28.530  72.994  -15.211 1.00 91.15 571 A 1 
ATOM 4508 C CE2 . TRP A 1 571 ? 27.681  74.012  -14.835 1.00 92.53 571 A 1 
ATOM 4509 C CE3 . TRP A 1 571 ? 27.896  76.182  -13.787 1.00 91.85 571 A 1 
ATOM 4510 C CZ2 . TRP A 1 571 ? 26.288  74.165  -14.941 1.00 91.57 571 A 1 
ATOM 4511 C CZ3 . TRP A 1 571 ? 26.513  76.344  -13.893 1.00 90.43 571 A 1 
ATOM 4512 C CH2 . TRP A 1 571 ? 25.710  75.344  -14.460 1.00 90.05 571 A 1 
ATOM 4513 N N   . VAL A 1 572 ? 33.897  75.892  -12.377 1.00 93.78 572 A 1 
ATOM 4514 C CA  . VAL A 1 572 ? 35.123  76.670  -12.133 1.00 93.26 572 A 1 
ATOM 4515 C C   . VAL A 1 572 ? 36.371  75.816  -12.374 1.00 93.32 572 A 1 
ATOM 4516 O O   . VAL A 1 572 ? 37.291  76.266  -13.058 1.00 91.26 572 A 1 
ATOM 4517 C CB  . VAL A 1 572 ? 35.137  77.274  -10.715 1.00 91.87 572 A 1 
ATOM 4518 C CG1 . VAL A 1 572 ? 36.486  77.905  -10.352 1.00 84.42 572 A 1 
ATOM 4519 C CG2 . VAL A 1 572 ? 34.090  78.381  -10.570 1.00 84.70 572 A 1 
ATOM 4520 N N   . LEU A 1 573 ? 36.399  74.576  -11.876 1.00 93.84 573 A 1 
ATOM 4521 C CA  . LEU A 1 573 ? 37.523  73.654  -12.091 1.00 92.42 573 A 1 
ATOM 4522 C C   . LEU A 1 573 ? 37.702  73.274  -13.567 1.00 92.50 573 A 1 
ATOM 4523 O O   . LEU A 1 573 ? 38.834  73.139  -14.031 1.00 90.27 573 A 1 
ATOM 4524 C CB  . LEU A 1 573 ? 37.327  72.392  -11.237 1.00 90.67 573 A 1 
ATOM 4525 C CG  . LEU A 1 573 ? 37.538  72.609  -9.724  1.00 84.83 573 A 1 
ATOM 4526 C CD1 . LEU A 1 573 ? 37.052  71.377  -8.958  1.00 77.37 573 A 1 
ATOM 4527 C CD2 . LEU A 1 573 ? 39.007  72.828  -9.381  1.00 76.20 573 A 1 
ATOM 4528 N N   . GLU A 1 574 ? 36.605  73.165  -14.309 1.00 93.22 574 A 1 
ATOM 4529 C CA  . GLU A 1 574 ? 36.600  72.911  -15.762 1.00 92.48 574 A 1 
ATOM 4530 C C   . GLU A 1 574 ? 36.950  74.154  -16.605 1.00 92.82 574 A 1 
ATOM 4531 O O   . GLU A 1 574 ? 36.940  74.090  -17.836 1.00 89.81 574 A 1 
ATOM 4532 C CB  . GLU A 1 574 ? 35.232  72.345  -16.171 1.00 90.96 574 A 1 
ATOM 4533 C CG  . GLU A 1 574 ? 34.989  70.923  -15.627 1.00 87.82 574 A 1 
ATOM 4534 C CD  . GLU A 1 574 ? 33.560  70.416  -15.893 1.00 87.47 574 A 1 
ATOM 4535 O OE1 . GLU A 1 574 ? 33.217  69.313  -15.418 1.00 78.82 574 A 1 
ATOM 4536 O OE2 . GLU A 1 574 ? 32.756  71.108  -16.556 1.00 80.86 574 A 1 
ATOM 4537 N N   . LYS A 1 575 ? 37.263  75.274  -15.964 1.00 92.24 575 A 1 
ATOM 4538 C CA  . LYS A 1 575 ? 37.498  76.574  -16.617 1.00 92.92 575 A 1 
ATOM 4539 C C   . LYS A 1 575 ? 36.356  77.034  -17.537 1.00 93.52 575 A 1 
ATOM 4540 O O   . LYS A 1 575 ? 36.604  77.764  -18.503 1.00 89.93 575 A 1 
ATOM 4541 C CB  . LYS A 1 575 ? 38.854  76.601  -17.335 1.00 90.91 575 A 1 
ATOM 4542 C CG  . LYS A 1 575 ? 40.061  76.603  -16.396 1.00 86.66 575 A 1 
ATOM 4543 C CD  . LYS A 1 575 ? 41.345  76.786  -17.213 1.00 83.03 575 A 1 
ATOM 4544 C CE  . LYS A 1 575 ? 42.537  76.991  -16.292 1.00 76.59 575 A 1 
ATOM 4545 N NZ  . LYS A 1 575 ? 43.792  77.242  -17.041 1.00 68.16 575 A 1 
ATOM 4546 N N   . LYS A 1 576 ? 35.109  76.669  -17.261 1.00 92.67 576 A 1 
ATOM 4547 C CA  . LYS A 1 576 ? 33.974  77.239  -17.998 1.00 92.05 576 A 1 
ATOM 4548 C C   . LYS A 1 576 ? 33.924  78.747  -17.785 1.00 92.42 576 A 1 
ATOM 4549 O O   . LYS A 1 576 ? 33.862  79.224  -16.658 1.00 90.75 576 A 1 
ATOM 4550 C CB  . LYS A 1 576 ? 32.651  76.589  -17.596 1.00 91.25 576 A 1 
ATOM 4551 C CG  . LYS A 1 576 ? 32.527  75.143  -18.107 1.00 88.64 576 A 1 
ATOM 4552 C CD  . LYS A 1 576 ? 31.127  74.598  -17.800 1.00 85.54 576 A 1 
ATOM 4553 C CE  . LYS A 1 576 ? 31.026  73.098  -18.081 1.00 82.46 576 A 1 
ATOM 4554 N NZ  . LYS A 1 576 ? 31.045  72.775  -19.527 1.00 76.55 576 A 1 
ATOM 4555 N N   . THR A 1 577 ? 33.947  79.505  -18.885 1.00 93.47 577 A 1 
ATOM 4556 C CA  . THR A 1 577 ? 33.888  80.968  -18.811 1.00 92.54 577 A 1 
ATOM 4557 C C   . THR A 1 577 ? 32.522  81.439  -18.297 1.00 92.58 577 A 1 
ATOM 4558 O O   . THR A 1 577 ? 31.516  80.752  -18.507 1.00 90.76 577 A 1 
ATOM 4559 C CB  . THR A 1 577 ? 34.197  81.616  -20.165 1.00 91.18 577 A 1 
ATOM 4560 O OG1 . THR A 1 577 ? 33.226  81.277  -21.119 1.00 84.41 577 A 1 
ATOM 4561 C CG2 . THR A 1 577 ? 35.568  81.210  -20.715 1.00 81.78 577 A 1 
ATOM 4562 N N   . PRO A 1 578 ? 32.428  82.610  -17.686 1.00 92.52 578 A 1 
ATOM 4563 C CA  . PRO A 1 578 ? 31.134  83.186  -17.304 1.00 90.83 578 A 1 
ATOM 4564 C C   . PRO A 1 578 ? 30.137  83.261  -18.467 1.00 90.84 578 A 1 
ATOM 4565 O O   . PRO A 1 578 ? 28.942  83.061  -18.266 1.00 88.86 578 A 1 
ATOM 4566 C CB  . PRO A 1 578 ? 31.466  84.568  -16.746 1.00 88.90 578 A 1 
ATOM 4567 C CG  . PRO A 1 578 ? 32.882  84.402  -16.202 1.00 88.59 578 A 1 
ATOM 4568 C CD  . PRO A 1 578 ? 33.520  83.440  -17.207 1.00 91.11 578 A 1 
ATOM 4569 N N   . GLY A 1 579 ? 30.612  83.456  -19.685 1.00 91.09 579 A 1 
ATOM 4570 C CA  . GLY A 1 579 ? 29.781  83.433  -20.888 1.00 89.54 579 A 1 
ATOM 4571 C C   . GLY A 1 579 ? 29.200  82.054  -21.197 1.00 90.21 579 A 1 
ATOM 4572 O O   . GLY A 1 579 ? 28.005  81.937  -21.480 1.00 87.80 579 A 1 
ATOM 4573 N N   . GLN A 1 580 ? 30.005  80.999  -21.067 1.00 91.59 580 A 1 
ATOM 4574 C CA  . GLN A 1 580 ? 29.536  79.617  -21.227 1.00 90.72 580 A 1 
ATOM 4575 C C   . GLN A 1 580 ? 28.518  79.240  -20.142 1.00 90.91 580 A 1 
ATOM 4576 O O   . GLN A 1 580 ? 27.485  78.645  -20.448 1.00 88.79 580 A 1 
ATOM 4577 C CB  . GLN A 1 580 ? 30.727  78.654  -21.177 1.00 89.51 580 A 1 
ATOM 4578 C CG  . GLN A 1 580 ? 31.588  78.700  -22.449 1.00 87.18 580 A 1 
ATOM 4579 C CD  . GLN A 1 580 ? 32.900  77.930  -22.281 1.00 85.83 580 A 1 
ATOM 4580 O OE1 . GLN A 1 580 ? 33.505  77.909  -21.228 1.00 77.78 580 A 1 
ATOM 4581 N NE2 . GLN A 1 580 ? 33.397  77.301  -23.320 1.00 76.09 580 A 1 
ATOM 4582 N N   . VAL A 1 581 ? 28.765  79.641  -18.898 1.00 91.19 581 A 1 
ATOM 4583 C CA  . VAL A 1 581 ? 27.825  79.408  -17.792 1.00 90.94 581 A 1 
ATOM 4584 C C   . VAL A 1 581 ? 26.530  80.195  -17.994 1.00 90.92 581 A 1 
ATOM 4585 O O   . VAL A 1 581 ? 25.453  79.651  -17.780 1.00 89.25 581 A 1 
ATOM 4586 C CB  . VAL A 1 581 ? 28.484  79.725  -16.441 1.00 89.96 581 A 1 
ATOM 4587 C CG1 . VAL A 1 581 ? 27.503  79.638  -15.275 1.00 84.85 581 A 1 
ATOM 4588 C CG2 . VAL A 1 581 ? 29.621  78.728  -16.183 1.00 84.58 581 A 1 
ATOM 4589 N N   . SER A 1 582 ? 26.608  81.427  -18.475 1.00 91.17 582 A 1 
ATOM 4590 C CA  . SER A 1 582 ? 25.421  82.221  -18.813 1.00 89.51 582 A 1 
ATOM 4591 C C   . SER A 1 582 ? 24.542  81.528  -19.853 1.00 88.86 582 A 1 
ATOM 4592 O O   . SER A 1 582 ? 23.318  81.545  -19.715 1.00 85.95 582 A 1 
ATOM 4593 C CB  . SER A 1 582 ? 25.834  83.598  -19.326 1.00 87.94 582 A 1 
ATOM 4594 O OG  . SER A 1 582 ? 24.693  84.414  -19.517 1.00 80.06 582 A 1 
ATOM 4595 N N   . ALA A 1 583 ? 25.140  80.876  -20.857 1.00 89.85 583 A 1 
ATOM 4596 C CA  . ALA A 1 583 ? 24.400  80.109  -21.856 1.00 88.71 583 A 1 
ATOM 4597 C C   . ALA A 1 583 ? 23.688  78.893  -21.244 1.00 88.59 583 A 1 
ATOM 4598 O O   . ALA A 1 583 ? 22.527  78.648  -21.569 1.00 85.84 583 A 1 
ATOM 4599 C CB  . ALA A 1 583 ? 25.353  79.710  -22.986 1.00 87.54 583 A 1 
ATOM 4600 N N   . ILE A 1 584 ? 24.334  78.182  -20.307 1.00 89.67 584 A 1 
ATOM 4601 C CA  . ILE A 1 584 ? 23.736  77.037  -19.598 1.00 88.33 584 A 1 
ATOM 4602 C C   . ILE A 1 584 ? 22.560  77.485  -18.719 1.00 88.00 584 A 1 
ATOM 4603 O O   . ILE A 1 584 ? 21.503  76.855  -18.722 1.00 84.69 584 A 1 
ATOM 4604 C CB  . ILE A 1 584 ? 24.812  76.297  -18.773 1.00 87.42 584 A 1 
ATOM 4605 C CG1 . ILE A 1 584 ? 25.905  75.686  -19.685 1.00 85.45 584 A 1 
ATOM 4606 C CG2 . ILE A 1 584 ? 24.190  75.189  -17.903 1.00 84.19 584 A 1 
ATOM 4607 C CD1 . ILE A 1 584 ? 27.178  75.263  -18.935 1.00 80.23 584 A 1 
ATOM 4608 N N   . LEU A 1 585 ? 22.706  78.595  -17.985 1.00 88.76 585 A 1 
ATOM 4609 C CA  . LEU A 1 585 ? 21.690  79.079  -17.042 1.00 86.47 585 A 1 
ATOM 4610 C C   . LEU A 1 585 ? 20.459  79.696  -17.726 1.00 84.55 585 A 1 
ATOM 4611 O O   . LEU A 1 585 ? 19.391  79.736  -17.115 1.00 79.30 585 A 1 
ATOM 4612 C CB  . LEU A 1 585 ? 22.333  80.090  -16.082 1.00 85.07 585 A 1 
ATOM 4613 C CG  . LEU A 1 585 ? 23.413  79.522  -15.141 1.00 84.68 585 A 1 
ATOM 4614 C CD1 . LEU A 1 585 ? 24.022  80.665  -14.328 1.00 79.96 585 A 1 
ATOM 4615 C CD2 . LEU A 1 585 ? 22.868  78.481  -14.177 1.00 80.73 585 A 1 
ATOM 4616 N N   . LYS A 1 586 ? 20.581  80.151  -18.976 1.00 82.78 586 A 1 
ATOM 4617 C CA  . LYS A 1 586 ? 19.521  80.885  -19.689 1.00 79.63 586 A 1 
ATOM 4618 C C   . LYS A 1 586 ? 18.199  80.131  -19.820 1.00 78.54 586 A 1 
ATOM 4619 O O   . LYS A 1 586 ? 17.152  80.772  -19.837 1.00 69.92 586 A 1 
ATOM 4620 C CB  . LYS A 1 586 ? 20.012  81.296  -21.086 1.00 73.34 586 A 1 
ATOM 4621 C CG  . LYS A 1 586 ? 20.295  82.794  -21.178 1.00 64.88 586 A 1 
ATOM 4622 C CD  . LYS A 1 586 ? 20.767  83.151  -22.588 1.00 59.97 586 A 1 
ATOM 4623 C CE  . LYS A 1 586 ? 21.017  84.653  -22.699 1.00 50.59 586 A 1 
ATOM 4624 N NZ  . LYS A 1 586 ? 21.419  85.036  -24.075 1.00 44.65 586 A 1 
ATOM 4625 N N   . GLU A 1 587 ? 18.242  78.826  -19.929 1.00 74.82 587 A 1 
ATOM 4626 C CA  . GLU A 1 587 ? 17.046  78.020  -20.197 1.00 71.88 587 A 1 
ATOM 4627 C C   . GLU A 1 587 ? 16.221  77.685  -18.944 1.00 72.36 587 A 1 
ATOM 4628 O O   . GLU A 1 587 ? 15.023  77.431  -19.054 1.00 63.07 587 A 1 
ATOM 4629 C CB  . GLU A 1 587 ? 17.449  76.743  -20.941 1.00 63.83 587 A 1 
ATOM 4630 C CG  . GLU A 1 587 ? 17.968  77.031  -22.359 1.00 56.90 587 A 1 
ATOM 4631 C CD  . GLU A 1 587 ? 18.273  75.763  -23.168 1.00 52.51 587 A 1 
ATOM 4632 O OE1 . GLU A 1 587 ? 18.468  75.911  -24.397 1.00 47.01 587 A 1 
ATOM 4633 O OE2 . GLU A 1 587 ? 18.325  74.671  -22.560 1.00 47.86 587 A 1 
ATOM 4634 N N   . GLY A 1 588 ? 16.810  77.685  -17.748 1.00 68.76 588 A 1 
ATOM 4635 C CA  . GLY A 1 588 ? 16.205  77.035  -16.573 1.00 65.99 588 A 1 
ATOM 4636 C C   . GLY A 1 588 ? 15.559  77.934  -15.523 1.00 68.24 588 A 1 
ATOM 4637 O O   . GLY A 1 588 ? 14.701  77.474  -14.767 1.00 60.82 588 A 1 
ATOM 4638 N N   . ALA A 1 589 ? 15.961  79.195  -15.404 1.00 70.29 589 A 1 
ATOM 4639 C CA  . ALA A 1 589 ? 15.505  80.079  -14.332 1.00 67.72 589 A 1 
ATOM 4640 C C   . ALA A 1 589 ? 15.158  81.484  -14.844 1.00 70.47 589 A 1 
ATOM 4641 O O   . ALA A 1 589 ? 15.652  81.945  -15.867 1.00 62.14 589 A 1 
ATOM 4642 C CB  . ALA A 1 589 ? 16.563  80.117  -13.229 1.00 59.59 589 A 1 
ATOM 4643 N N   . GLY A 1 590 ? 14.339  82.186  -14.065 1.00 71.68 590 A 1 
ATOM 4644 C CA  . GLY A 1 590 ? 14.043  83.591  -14.330 1.00 72.15 590 A 1 
ATOM 4645 C C   . GLY A 1 590 ? 15.305  84.456  -14.371 1.00 75.42 590 A 1 
ATOM 4646 O O   . GLY A 1 590 ? 16.298  84.160  -13.705 1.00 68.46 590 A 1 
ATOM 4647 N N   . ALA A 1 591 ? 15.241  85.546  -15.124 1.00 73.77 591 A 1 
ATOM 4648 C CA  . ALA A 1 591 ? 16.395  86.410  -15.389 1.00 74.13 591 A 1 
ATOM 4649 C C   . ALA A 1 591 ? 17.150  86.848  -14.122 1.00 77.55 591 A 1 
ATOM 4650 O O   . ALA A 1 591 ? 18.375  86.747  -14.065 1.00 70.67 591 A 1 
ATOM 4651 C CB  . ALA A 1 591 ? 15.899  87.614  -16.195 1.00 68.26 591 A 1 
ATOM 4652 N N   . ASP A 1 592 ? 16.425  87.243  -13.067 1.00 75.08 592 A 1 
ATOM 4653 C CA  . ASP A 1 592 ? 17.030  87.700  -11.807 1.00 76.34 592 A 1 
ATOM 4654 C C   . ASP A 1 592 ? 17.790  86.599  -11.057 1.00 78.51 592 A 1 
ATOM 4655 O O   . ASP A 1 592 ? 18.873  86.827  -10.508 1.00 73.94 592 A 1 
ATOM 4656 C CB  . ASP A 1 592 ? 15.935  88.257  -10.883 1.00 71.66 592 A 1 
ATOM 4657 C CG  . ASP A 1 592 ? 15.411  89.625  -11.297 1.00 67.37 592 A 1 
ATOM 4658 O OD1 . ASP A 1 592 ? 16.152  90.339  -11.999 1.00 60.78 592 A 1 
ATOM 4659 O OD2 . ASP A 1 592 ? 14.280  89.934  -10.877 1.00 58.52 592 A 1 
ATOM 4660 N N   . VAL A 1 593 ? 17.232  85.376  -11.037 1.00 80.53 593 A 1 
ATOM 4661 C CA  . VAL A 1 593 ? 17.855  84.226  -10.366 1.00 81.13 593 A 1 
ATOM 4662 C C   . VAL A 1 593 ? 19.113  83.806  -11.115 1.00 83.90 593 A 1 
ATOM 4663 O O   . VAL A 1 593 ? 20.162  83.605  -10.499 1.00 80.63 593 A 1 
ATOM 4664 C CB  . VAL A 1 593 ? 16.872  83.051  -10.226 1.00 76.42 593 A 1 
ATOM 4665 C CG1 . VAL A 1 593 ? 17.509  81.869  -9.493  1.00 70.51 593 A 1 
ATOM 4666 C CG2 . VAL A 1 593 ? 15.617  83.452  -9.444  1.00 71.10 593 A 1 
ATOM 4667 N N   . SER A 1 594 ? 19.036  83.750  -12.432 1.00 82.79 594 A 1 
ATOM 4668 C CA  . SER A 1 594 ? 20.177  83.455  -13.299 1.00 83.36 594 A 1 
ATOM 4669 C C   . SER A 1 594 ? 21.272  84.516  -13.175 1.00 85.60 594 A 1 
ATOM 4670 O O   . SER A 1 594 ? 22.447  84.170  -13.067 1.00 84.02 594 A 1 
ATOM 4671 C CB  . SER A 1 594 ? 19.717  83.334  -14.751 1.00 78.87 594 A 1 
ATOM 4672 O OG  . SER A 1 594 ? 18.744  82.316  -14.873 1.00 70.26 594 A 1 
ATOM 4673 N N   . ALA A 1 595 ? 20.906  85.776  -13.096 1.00 84.81 595 A 1 
ATOM 4674 C CA  . ALA A 1 595 ? 21.854  86.872  -12.913 1.00 85.68 595 A 1 
ATOM 4675 C C   . ALA A 1 595 ? 22.594  86.790  -11.567 1.00 87.01 595 A 1 
ATOM 4676 O O   . ALA A 1 595 ? 23.821  86.915  -11.522 1.00 85.19 595 A 1 
ATOM 4677 C CB  . ALA A 1 595 ? 21.101  88.195  -13.068 1.00 83.37 595 A 1 
ATOM 4678 N N   . LYS A 1 596 ? 21.876  86.518  -10.467 1.00 87.76 596 A 1 
ATOM 4679 C CA  . LYS A 1 596 ? 22.495  86.291  -9.148  1.00 88.14 596 A 1 
ATOM 4680 C C   . LYS A 1 596 ? 23.453  85.101  -9.146  1.00 89.64 596 A 1 
ATOM 4681 O O   . LYS A 1 596 ? 24.554  85.198  -8.604  1.00 87.86 596 A 1 
ATOM 4682 C CB  . LYS A 1 596 ? 21.419  86.088  -8.068  1.00 85.84 596 A 1 
ATOM 4683 C CG  . LYS A 1 596 ? 21.061  87.392  -7.353  1.00 74.76 596 A 1 
ATOM 4684 C CD  . LYS A 1 596 ? 20.008  87.134  -6.265  1.00 68.65 596 A 1 
ATOM 4685 C CE  . LYS A 1 596 ? 19.710  88.424  -5.503  1.00 58.84 596 A 1 
ATOM 4686 N NZ  . LYS A 1 596 ? 18.588  88.257  -4.541  1.00 51.87 596 A 1 
ATOM 4687 N N   . LEU A 1 597 ? 23.052  83.986  -9.768  1.00 88.03 597 A 1 
ATOM 4688 C CA  . LEU A 1 597 ? 23.903  82.803  -9.885  1.00 88.50 597 A 1 
ATOM 4689 C C   . LEU A 1 597 ? 25.149  83.091  -10.724 1.00 90.04 597 A 1 
ATOM 4690 O O   . LEU A 1 597 ? 26.252  82.711  -10.342 1.00 88.99 597 A 1 
ATOM 4691 C CB  . LEU A 1 597 ? 23.104  81.629  -10.473 1.00 87.24 597 A 1 
ATOM 4692 C CG  . LEU A 1 597 ? 23.183  80.391  -9.556  1.00 82.33 597 A 1 
ATOM 4693 C CD1 . LEU A 1 597 ? 21.893  80.242  -8.761  1.00 75.69 597 A 1 
ATOM 4694 C CD2 . LEU A 1 597 ? 23.409  79.125  -10.358 1.00 76.23 597 A 1 
ATOM 4695 N N   . LEU A 1 598 ? 24.989  83.801  -11.831 1.00 89.91 598 A 1 
ATOM 4696 C CA  . LEU A 1 598 ? 26.079  84.192  -12.719 1.00 89.95 598 A 1 
ATOM 4697 C C   . LEU A 1 598 ? 27.067  85.145  -12.033 1.00 90.82 598 A 1 
ATOM 4698 O O   . LEU A 1 598 ? 28.276  84.997  -12.196 1.00 89.91 598 A 1 
ATOM 4699 C CB  . LEU A 1 598 ? 25.478  84.820  -13.987 1.00 88.81 598 A 1 
ATOM 4700 C CG  . LEU A 1 598 ? 26.511  84.976  -15.116 1.00 84.64 598 A 1 
ATOM 4701 C CD1 . LEU A 1 598 ? 26.861  83.628  -15.733 1.00 77.92 598 A 1 
ATOM 4702 C CD2 . LEU A 1 598 ? 25.956  85.881  -16.208 1.00 78.41 598 A 1 
ATOM 4703 N N   . ALA A 1 599 ? 26.577  86.070  -11.217 1.00 90.81 599 A 1 
ATOM 4704 C CA  . ALA A 1 599 ? 27.428  86.936  -10.406 1.00 90.79 599 A 1 
ATOM 4705 C C   . ALA A 1 599 ? 28.251  86.130  -9.388  1.00 91.44 599 A 1 
ATOM 4706 O O   . ALA A 1 599 ? 29.468  86.301  -9.279  1.00 90.08 599 A 1 
ATOM 4707 C CB  . ALA A 1 599 ? 26.543  87.984  -9.724  1.00 90.02 599 A 1 
ATOM 4708 N N   . THR A 1 600 ? 27.601  85.194  -8.706  1.00 91.42 600 A 1 
ATOM 4709 C CA  . THR A 1 600 ? 28.269  84.272  -7.772  1.00 90.95 600 A 1 
ATOM 4710 C C   . THR A 1 600 ? 29.323  83.421  -8.480  1.00 91.88 600 A 1 
ATOM 4711 O O   . THR A 1 600 ? 30.439  83.264  -7.981  1.00 89.83 600 A 1 
ATOM 4712 C CB  . THR A 1 600 ? 27.244  83.357  -7.082  1.00 89.56 600 A 1 
ATOM 4713 O OG1 . THR A 1 600 ? 26.234  84.121  -6.460  1.00 83.61 600 A 1 
ATOM 4714 C CG2 . THR A 1 600 ? 27.875  82.495  -5.983  1.00 80.31 600 A 1 
ATOM 4715 N N   . TYR A 1 601 ? 28.994  82.894  -9.666  1.00 92.22 601 A 1 
ATOM 4716 C CA  . TYR A 1 601 ? 29.926  82.127  -10.493 1.00 92.86 601 A 1 
ATOM 4717 C C   . TYR A 1 601 ? 31.112  82.971  -10.952 1.00 93.71 601 A 1 
ATOM 4718 O O   . TYR A 1 601 ? 32.254  82.541  -10.809 1.00 92.15 601 A 1 
ATOM 4719 C CB  . TYR A 1 601 ? 29.196  81.535  -11.697 1.00 92.36 601 A 1 
ATOM 4720 C CG  . TYR A 1 601 ? 30.117  80.658  -12.516 1.00 93.63 601 A 1 
ATOM 4721 C CD1 . TYR A 1 601 ? 30.752  81.140  -13.675 1.00 90.22 601 A 1 
ATOM 4722 C CD2 . TYR A 1 601 ? 30.412  79.360  -12.050 1.00 89.78 601 A 1 
ATOM 4723 C CE1 . TYR A 1 601 ? 31.667  80.334  -14.372 1.00 89.07 601 A 1 
ATOM 4724 C CE2 . TYR A 1 601 ? 31.325  78.549  -12.738 1.00 88.50 601 A 1 
ATOM 4725 C CZ  . TYR A 1 601 ? 31.953  79.036  -13.895 1.00 92.42 601 A 1 
ATOM 4726 O OH  . TYR A 1 601 ? 32.859  78.248  -14.549 1.00 91.88 601 A 1 
ATOM 4727 N N   . SER A 1 602 ? 30.861  84.175  -11.436 1.00 92.39 602 A 1 
ATOM 4728 C CA  . SER A 1 602 ? 31.901  85.089  -11.912 1.00 91.74 602 A 1 
ATOM 4729 C C   . SER A 1 602 ? 32.885  85.448  -10.800 1.00 91.82 602 A 1 
ATOM 4730 O O   . SER A 1 602 ? 34.093  85.455  -11.025 1.00 90.05 602 A 1 
ATOM 4731 C CB  . SER A 1 602 ? 31.268  86.359  -12.487 1.00 90.59 602 A 1 
ATOM 4732 O OG  . SER A 1 602 ? 30.417  86.041  -13.571 1.00 81.80 602 A 1 
ATOM 4733 N N   . ALA A 1 603 ? 32.381  85.659  -9.582  1.00 92.39 603 A 1 
ATOM 4734 C CA  . ALA A 1 603 ? 33.231  85.878  -8.417  1.00 92.05 603 A 1 
ATOM 4735 C C   . ALA A 1 603 ? 34.092  84.646  -8.096  1.00 92.47 603 A 1 
ATOM 4736 O O   . ALA A 1 603 ? 35.311  84.766  -7.950  1.00 90.40 603 A 1 
ATOM 4737 C CB  . ALA A 1 603 ? 32.345  86.287  -7.238  1.00 91.04 603 A 1 
ATOM 4738 N N   . LYS A 1 604 ? 33.484  83.438  -8.051  1.00 92.47 604 A 1 
ATOM 4739 C CA  . LYS A 1 604 ? 34.221  82.178  -7.847  1.00 91.31 604 A 1 
ATOM 4740 C C   . LYS A 1 604 ? 35.278  81.941  -8.930  1.00 92.07 604 A 1 
ATOM 4741 O O   . LYS A 1 604 ? 36.400  81.553  -8.616  1.00 90.28 604 A 1 
ATOM 4742 C CB  . LYS A 1 604 ? 33.256  80.983  -7.804  1.00 89.48 604 A 1 
ATOM 4743 C CG  . LYS A 1 604 ? 32.573  80.782  -6.442  1.00 82.67 604 A 1 
ATOM 4744 C CD  . LYS A 1 604 ? 31.769  79.467  -6.457  1.00 79.98 604 A 1 
ATOM 4745 C CE  . LYS A 1 604 ? 31.249  79.107  -5.066  1.00 72.33 604 A 1 
ATOM 4746 N NZ  . LYS A 1 604 ? 30.673  77.731  -5.032  1.00 66.09 604 A 1 
ATOM 4747 N N   . PHE A 1 605 ? 34.935  82.171  -10.193 1.00 91.79 605 A 1 
ATOM 4748 C CA  . PHE A 1 605 ? 35.837  82.021  -11.329 1.00 92.25 605 A 1 
ATOM 4749 C C   . PHE A 1 605 ? 37.028  82.972  -11.214 1.00 92.46 605 A 1 
ATOM 4750 O O   . PHE A 1 605 ? 38.171  82.544  -11.357 1.00 89.95 605 A 1 
ATOM 4751 C CB  . PHE A 1 605 ? 35.059  82.246  -12.627 1.00 91.15 605 A 1 
ATOM 4752 C CG  . PHE A 1 605 ? 35.864  81.910  -13.865 1.00 92.27 605 A 1 
ATOM 4753 C CD1 . PHE A 1 605 ? 36.648  82.881  -14.503 1.00 86.35 605 A 1 
ATOM 4754 C CD2 . PHE A 1 605 ? 35.839  80.598  -14.379 1.00 86.44 605 A 1 
ATOM 4755 C CE1 . PHE A 1 605 ? 37.402  82.552  -15.642 1.00 84.82 605 A 1 
ATOM 4756 C CE2 . PHE A 1 605 ? 36.589  80.263  -15.518 1.00 84.31 605 A 1 
ATOM 4757 C CZ  . PHE A 1 605 ? 37.371  81.239  -16.147 1.00 89.46 605 A 1 
ATOM 4758 N N   . LYS A 1 606 ? 36.774  84.220  -10.861 1.00 92.23 606 A 1 
ATOM 4759 C CA  . LYS A 1 606 ? 37.802  85.243  -10.697 1.00 91.81 606 A 1 
ATOM 4760 C C   . LYS A 1 606 ? 38.750  84.947  -9.532  1.00 91.62 606 A 1 
ATOM 4761 O O   . LYS A 1 606 ? 39.951  85.128  -9.666  1.00 88.25 606 A 1 
ATOM 4762 C CB  . LYS A 1 606 ? 37.114  86.606  -10.559 1.00 89.40 606 A 1 
ATOM 4763 C CG  . LYS A 1 606 ? 38.047  87.750  -10.954 1.00 78.69 606 A 1 
ATOM 4764 C CD  . LYS A 1 606 ? 37.312  89.093  -10.875 1.00 71.85 606 A 1 
ATOM 4765 C CE  . LYS A 1 606 ? 38.217  90.203  -11.417 1.00 61.64 606 A 1 
ATOM 4766 N NZ  . LYS A 1 606 ? 37.581  91.535  -11.325 1.00 54.30 606 A 1 
ATOM 4767 N N   . VAL A 1 607 ? 38.222  84.427  -8.407  1.00 91.71 607 A 1 
ATOM 4768 C CA  . VAL A 1 607 ? 39.047  84.000  -7.258  1.00 90.88 607 A 1 
ATOM 4769 C C   . VAL A 1 607 ? 39.985  82.842  -7.621  1.00 91.11 607 A 1 
ATOM 4770 O O   . VAL A 1 607 ? 41.101  82.768  -7.106  1.00 88.04 607 A 1 
ATOM 4771 C CB  . VAL A 1 607 ? 38.151  83.623  -6.064  1.00 89.22 607 A 1 
ATOM 4772 C CG1 . VAL A 1 607 ? 38.896  82.925  -4.916  1.00 82.19 607 A 1 
ATOM 4773 C CG2 . VAL A 1 607 ? 37.493  84.874  -5.463  1.00 81.72 607 A 1 
ATOM 4774 N N   . ARG A 1 608 ? 39.565  81.930  -8.499  1.00 89.53 608 A 1 
ATOM 4775 C CA  . ARG A 1 608 ? 40.352  80.734  -8.853  1.00 89.48 608 A 1 
ATOM 4776 C C   . ARG A 1 608 ? 41.328  80.947  -10.000 1.00 89.82 608 A 1 
ATOM 4777 O O   . ARG A 1 608 ? 42.392  80.318  -9.992  1.00 85.07 608 A 1 
ATOM 4778 C CB  . ARG A 1 608 ? 39.386  79.575  -9.148  1.00 87.27 608 A 1 
ATOM 4779 C CG  . ARG A 1 608 ? 40.094  78.218  -9.377  1.00 82.46 608 A 1 
ATOM 4780 C CD  . ARG A 1 608 ? 40.849  77.739  -8.125  1.00 77.41 608 A 1 
ATOM 4781 N NE  . ARG A 1 608 ? 41.540  76.453  -8.340  1.00 71.47 608 A 1 
ATOM 4782 C CZ  . ARG A 1 608 ? 42.844  76.255  -8.314  1.00 65.66 608 A 1 
ATOM 4783 N NH1 . ARG A 1 608 ? 43.688  77.236  -8.135  1.00 59.14 608 A 1 
ATOM 4784 N NH2 . ARG A 1 608 ? 43.334  75.057  -8.475  1.00 60.46 608 A 1 
ATOM 4785 N N   . TRP A 1 609 ? 40.939  81.735  -10.991 1.00 91.32 609 A 1 
ATOM 4786 C CA  . TRP A 1 609 ? 41.633  81.851  -12.287 1.00 89.38 609 A 1 
ATOM 4787 C C   . TRP A 1 609 ? 41.978  83.285  -12.710 1.00 87.56 609 A 1 
ATOM 4788 O O   . TRP A 1 609 ? 42.600  83.452  -13.762 1.00 78.35 609 A 1 
ATOM 4789 C CB  . TRP A 1 609 ? 40.765  81.204  -13.363 1.00 87.02 609 A 1 
ATOM 4790 C CG  . TRP A 1 609 ? 40.416  79.762  -13.174 1.00 88.25 609 A 1 
ATOM 4791 C CD1 . TRP A 1 609 ? 39.177  79.262  -12.977 1.00 79.96 609 A 1 
ATOM 4792 C CD2 . TRP A 1 609 ? 41.317  78.605  -13.204 1.00 87.14 609 A 1 
ATOM 4793 N NE1 . TRP A 1 609 ? 39.235  77.879  -12.904 1.00 80.88 609 A 1 
ATOM 4794 C CE2 . TRP A 1 609 ? 40.525  77.441  -13.035 1.00 84.49 609 A 1 
ATOM 4795 C CE3 . TRP A 1 609 ? 42.705  78.450  -13.362 1.00 83.35 609 A 1 
ATOM 4796 C CZ2 . TRP A 1 609 ? 41.097  76.149  -13.032 1.00 83.66 609 A 1 
ATOM 4797 C CZ3 . TRP A 1 609 ? 43.284  77.164  -13.355 1.00 79.00 609 A 1 
ATOM 4798 C CH2 . TRP A 1 609 ? 42.481  76.027  -13.191 1.00 80.71 609 A 1 
ATOM 4799 N N   . GLY A 1 610 ? 41.514  84.260  -11.949 1.00 81.04 610 A 1 
ATOM 4800 C CA  . GLY A 1 610 ? 41.715  85.670  -12.247 1.00 76.63 610 A 1 
ATOM 4801 C C   . GLY A 1 610 ? 42.899  86.301  -11.537 1.00 72.14 610 A 1 
ATOM 4802 O O   . GLY A 1 610 ? 43.451  85.685  -10.610 1.00 65.06 610 A 1 
ATOM 4803 O OXT . GLY A 1 610 ? 43.222  87.437  -11.956 1.00 68.30 610 A 1 
ATOM 4804 N N   . ASP B 2 1   ? 1.589   -44.767 9.350   1.00 41.84 1   B 1 
ATOM 4805 C CA  . ASP B 2 1   ? 1.652   -45.223 10.747  1.00 46.82 1   B 1 
ATOM 4806 C C   . ASP B 2 1   ? 0.629   -44.459 11.579  1.00 49.88 1   B 1 
ATOM 4807 O O   . ASP B 2 1   ? 0.499   -43.252 11.391  1.00 46.67 1   B 1 
ATOM 4808 C CB  . ASP B 2 1   ? 3.069   -45.071 11.299  1.00 42.96 1   B 1 
ATOM 4809 C CG  . ASP B 2 1   ? 3.528   -46.358 11.978  1.00 37.84 1   B 1 
ATOM 4810 O OD1 . ASP B 2 1   ? 2.620   -47.119 12.376  1.00 33.74 1   B 1 
ATOM 4811 O OD2 . ASP B 2 1   ? 4.753   -46.595 11.974  1.00 32.74 1   B 1 
ATOM 4812 N N   . GLU B 2 2   ? -0.147  -45.120 12.438  1.00 58.16 2   B 1 
ATOM 4813 C CA  . GLU B 2 2   ? -1.217  -44.450 13.207  1.00 61.41 2   B 1 
ATOM 4814 C C   . GLU B 2 2   ? -0.669  -43.356 14.132  1.00 63.60 2   B 1 
ATOM 4815 O O   . GLU B 2 2   ? -1.297  -42.321 14.336  1.00 60.86 2   B 1 
ATOM 4816 C CB  . GLU B 2 2   ? -1.966  -45.470 14.072  1.00 58.59 2   B 1 
ATOM 4817 C CG  . GLU B 2 2   ? -3.363  -45.807 13.561  1.00 52.47 2   B 1 
ATOM 4818 C CD  . GLU B 2 2   ? -4.151  -46.696 14.530  1.00 46.61 2   B 1 
ATOM 4819 O OE1 . GLU B 2 2   ? -5.402  -46.672 14.454  1.00 42.48 2   B 1 
ATOM 4820 O OE2 . GLU B 2 2   ? -3.516  -47.377 15.357  1.00 43.51 2   B 1 
ATOM 4821 N N   . GLU B 2 3   ? 0.523   -43.605 14.681  1.00 59.57 3   B 1 
ATOM 4822 C CA  . GLU B 2 3   ? 1.232   -42.673 15.558  1.00 61.51 3   B 1 
ATOM 4823 C C   . GLU B 2 3   ? 1.688   -41.424 14.806  1.00 62.66 3   B 1 
ATOM 4824 O O   . GLU B 2 3   ? 1.575   -40.314 15.316  1.00 59.98 3   B 1 
ATOM 4825 C CB  . GLU B 2 3   ? 2.418   -43.405 16.185  1.00 58.97 3   B 1 
ATOM 4826 C CG  . GLU B 2 3   ? 2.464   -43.225 17.694  1.00 52.74 3   B 1 
ATOM 4827 C CD  . GLU B 2 3   ? 3.500   -44.104 18.382  1.00 48.29 3   B 1 
ATOM 4828 O OE1 . GLU B 2 3   ? 3.470   -44.116 19.639  1.00 44.93 3   B 1 
ATOM 4829 O OE2 . GLU B 2 3   ? 4.288   -44.771 17.681  1.00 46.51 3   B 1 
ATOM 4830 N N   . PHE B 2 4   ? 2.130   -41.595 13.560  1.00 60.66 4   B 1 
ATOM 4831 C CA  . PHE B 2 4   ? 2.516   -40.491 12.683  1.00 60.26 4   B 1 
ATOM 4832 C C   . PHE B 2 4   ? 1.305   -39.627 12.315  1.00 63.35 4   B 1 
ATOM 4833 O O   . PHE B 2 4   ? 1.346   -38.410 12.454  1.00 59.96 4   B 1 
ATOM 4834 C CB  . PHE B 2 4   ? 3.197   -41.068 11.444  1.00 54.61 4   B 1 
ATOM 4835 C CG  . PHE B 2 4   ? 3.923   -40.044 10.605  1.00 50.43 4   B 1 
ATOM 4836 C CD1 . PHE B 2 4   ? 3.346   -39.543 9.426   1.00 44.47 4   B 1 
ATOM 4837 C CD2 . PHE B 2 4   ? 5.212   -39.629 10.984  1.00 45.19 4   B 1 
ATOM 4838 C CE1 . PHE B 2 4   ? 4.063   -38.644 8.617   1.00 41.33 4   B 1 
ATOM 4839 C CE2 . PHE B 2 4   ? 5.931   -38.732 10.177  1.00 41.45 4   B 1 
ATOM 4840 C CZ  . PHE B 2 4   ? 5.359   -38.242 8.993   1.00 43.16 4   B 1 
ATOM 4841 N N   . ASP B 2 5   ? 0.178   -40.260 11.972  1.00 60.66 5   B 1 
ATOM 4842 C CA  . ASP B 2 5   ? -1.062  -39.542 11.675  1.00 62.25 5   B 1 
ATOM 4843 C C   . ASP B 2 5   ? -1.592  -38.774 12.893  1.00 64.20 5   B 1 
ATOM 4844 O O   . ASP B 2 5   ? -2.013  -37.624 12.763  1.00 63.46 5   B 1 
ATOM 4845 C CB  . ASP B 2 5   ? -2.120  -40.524 11.137  1.00 58.81 5   B 1 
ATOM 4846 C CG  . ASP B 2 5   ? -1.907  -40.898 9.669   1.00 53.46 5   B 1 
ATOM 4847 O OD1 . ASP B 2 5   ? -1.071  -40.275 8.984   1.00 48.74 5   B 1 
ATOM 4848 O OD2 . ASP B 2 5   ? -2.653  -41.737 9.113   1.00 47.27 5   B 1 
ATOM 4849 N N   . LYS B 2 6   ? -1.504  -39.364 14.093  1.00 66.33 6   B 1 
ATOM 4850 C CA  . LYS B 2 6   ? -1.825  -38.662 15.344  1.00 68.74 6   B 1 
ATOM 4851 C C   . LYS B 2 6   ? -0.884  -37.492 15.594  1.00 69.45 6   B 1 
ATOM 4852 O O   . LYS B 2 6   ? -1.351  -36.403 15.912  1.00 69.54 6   B 1 
ATOM 4853 C CB  . LYS B 2 6   ? -1.777  -39.618 16.536  1.00 67.62 6   B 1 
ATOM 4854 C CG  . LYS B 2 6   ? -3.082  -40.402 16.682  1.00 63.38 6   B 1 
ATOM 4855 C CD  . LYS B 2 6   ? -2.969  -41.384 17.844  1.00 61.13 6   B 1 
ATOM 4856 C CE  . LYS B 2 6   ? -4.282  -42.146 17.999  1.00 56.42 6   B 1 
ATOM 4857 N NZ  . LYS B 2 6   ? -4.137  -43.282 18.932  1.00 52.24 6   B 1 
ATOM 4858 N N   . TYR B 2 7   ? 0.420   -37.705 15.435  1.00 67.42 7   B 1 
ATOM 4859 C CA  . TYR B 2 7   ? 1.423   -36.656 15.614  1.00 66.35 7   B 1 
ATOM 4860 C C   . TYR B 2 7   ? 1.150   -35.466 14.692  1.00 69.01 7   B 1 
ATOM 4861 O O   . TYR B 2 7   ? 1.048   -34.332 15.159  1.00 67.35 7   B 1 
ATOM 4862 C CB  . TYR B 2 7   ? 2.814   -37.247 15.367  1.00 61.80 7   B 1 
ATOM 4863 C CG  . TYR B 2 7   ? 3.933   -36.248 15.551  1.00 56.41 7   B 1 
ATOM 4864 C CD1 . TYR B 2 7   ? 4.447   -35.534 14.451  1.00 50.73 7   B 1 
ATOM 4865 C CD2 . TYR B 2 7   ? 4.468   -36.027 16.833  1.00 49.87 7   B 1 
ATOM 4866 C CE1 . TYR B 2 7   ? 5.481   -34.604 14.631  1.00 45.56 7   B 1 
ATOM 4867 C CE2 . TYR B 2 7   ? 5.505   -35.103 17.021  1.00 46.02 7   B 1 
ATOM 4868 C CZ  . TYR B 2 7   ? 6.010   -34.391 15.919  1.00 46.09 7   B 1 
ATOM 4869 O OH  . TYR B 2 7   ? 7.017   -33.474 16.104  1.00 43.06 7   B 1 
ATOM 4870 N N   . HIS B 2 8   ? 0.923   -35.722 13.404  1.00 64.95 8   B 1 
ATOM 4871 C CA  . HIS B 2 8   ? 0.591   -34.677 12.442  1.00 64.47 8   B 1 
ATOM 4872 C C   . HIS B 2 8   ? -0.709  -33.958 12.775  1.00 66.75 8   B 1 
ATOM 4873 O O   . HIS B 2 8   ? -0.737  -32.729 12.807  1.00 66.12 8   B 1 
ATOM 4874 C CB  . HIS B 2 8   ? 0.488   -35.281 11.054  1.00 60.00 8   B 1 
ATOM 4875 C CG  . HIS B 2 8   ? 1.823   -35.473 10.424  1.00 54.50 8   B 1 
ATOM 4876 N ND1 . HIS B 2 8   ? 2.619   -34.469 9.933   1.00 47.19 8   B 1 
ATOM 4877 C CD2 . HIS B 2 8   ? 2.429   -36.667 10.159  1.00 46.08 8   B 1 
ATOM 4878 C CE1 . HIS B 2 8   ? 3.678   -35.059 9.355   1.00 44.58 8   B 1 
ATOM 4879 N NE2 . HIS B 2 8   ? 3.592   -36.392 9.477   1.00 44.34 8   B 1 
ATOM 4880 N N   . LYS B 2 9   ? -1.759  -34.714 13.078  1.00 71.00 9   B 1 
ATOM 4881 C CA  . LYS B 2 9   ? -3.062  -34.161 13.444  1.00 72.24 9   B 1 
ATOM 4882 C C   . LYS B 2 9   ? -2.948  -33.221 14.648  1.00 73.34 9   B 1 
ATOM 4883 O O   . LYS B 2 9   ? -3.406  -32.081 14.580  1.00 73.23 9   B 1 
ATOM 4884 C CB  . LYS B 2 9   ? -4.019  -35.328 13.711  1.00 69.88 9   B 1 
ATOM 4885 C CG  . LYS B 2 9   ? -5.435  -34.840 14.015  1.00 62.95 9   B 1 
ATOM 4886 C CD  . LYS B 2 9   ? -6.343  -36.032 14.311  1.00 60.49 9   B 1 
ATOM 4887 C CE  . LYS B 2 9   ? -7.722  -35.499 14.678  1.00 54.13 9   B 1 
ATOM 4888 N NZ  . LYS B 2 9   ? -8.647  -36.587 15.030  1.00 49.99 9   B 1 
ATOM 4889 N N   . TYR B 2 10  ? -2.277  -33.659 15.703  1.00 76.42 10  B 1 
ATOM 4890 C CA  . TYR B 2 10  ? -2.105  -32.854 16.909  1.00 78.52 10  B 1 
ATOM 4891 C C   . TYR B 2 10  ? -1.177  -31.658 16.694  1.00 78.19 10  B 1 
ATOM 4892 O O   . TYR B 2 10  ? -1.432  -30.580 17.229  1.00 77.91 10  B 1 
ATOM 4893 C CB  . TYR B 2 10  ? -1.621  -33.752 18.046  1.00 79.95 10  B 1 
ATOM 4894 C CG  . TYR B 2 10  ? -2.575  -34.843 18.473  1.00 79.15 10  B 1 
ATOM 4895 C CD1 . TYR B 2 10  ? -3.975  -34.657 18.437  1.00 71.36 10  B 1 
ATOM 4896 C CD2 . TYR B 2 10  ? -2.063  -36.066 18.951  1.00 72.40 10  B 1 
ATOM 4897 C CE1 . TYR B 2 10  ? -4.845  -35.669 18.868  1.00 71.21 10  B 1 
ATOM 4898 C CE2 . TYR B 2 10  ? -2.923  -37.082 19.387  1.00 71.33 10  B 1 
ATOM 4899 C CZ  . TYR B 2 10  ? -4.316  -36.880 19.347  1.00 78.53 10  B 1 
ATOM 4900 O OH  . TYR B 2 10  ? -5.159  -37.868 19.780  1.00 75.83 10  B 1 
ATOM 4901 N N   . HIS B 2 11  ? -0.157  -31.772 15.851  1.00 71.75 11  B 1 
ATOM 4902 C CA  . HIS B 2 11  ? 0.651   -30.612 15.467  1.00 70.51 11  B 1 
ATOM 4903 C C   . HIS B 2 11  ? -0.137  -29.574 14.667  1.00 71.21 11  B 1 
ATOM 4904 O O   . HIS B 2 11  ? 0.094   -28.374 14.842  1.00 70.90 11  B 1 
ATOM 4905 C CB  . HIS B 2 11  ? 1.893   -31.058 14.696  1.00 67.02 11  B 1 
ATOM 4906 C CG  . HIS B 2 11  ? 3.056   -31.281 15.607  1.00 61.93 11  B 1 
ATOM 4907 N ND1 . HIS B 2 11  ? 3.796   -30.290 16.217  1.00 53.78 11  B 1 
ATOM 4908 C CD2 . HIS B 2 11  ? 3.572   -32.472 16.023  1.00 53.64 11  B 1 
ATOM 4909 C CE1 . HIS B 2 11  ? 4.736   -30.874 16.977  1.00 52.40 11  B 1 
ATOM 4910 N NE2 . HIS B 2 11  ? 4.630   -32.201 16.883  1.00 51.95 11  B 1 
ATOM 4911 N N   . ILE B 2 12  ? -1.059  -30.019 13.812  1.00 70.27 12  B 1 
ATOM 4912 C CA  . ILE B 2 12  ? -1.947  -29.141 13.049  1.00 69.73 12  B 1 
ATOM 4913 C C   . ILE B 2 12  ? -2.856  -28.355 13.994  1.00 71.39 12  B 1 
ATOM 4914 O O   . ILE B 2 12  ? -2.871  -27.123 13.944  1.00 70.05 12  B 1 
ATOM 4915 C CB  . ILE B 2 12  ? -2.731  -29.959 11.997  1.00 66.48 12  B 1 
ATOM 4916 C CG1 . ILE B 2 12  ? -1.770  -30.407 10.871  1.00 60.84 12  B 1 
ATOM 4917 C CG2 . ILE B 2 12  ? -3.896  -29.144 11.404  1.00 57.65 12  B 1 
ATOM 4918 C CD1 . ILE B 2 12  ? -2.331  -31.458 9.921   1.00 52.32 12  B 1 
ATOM 4919 N N   . GLU B 2 13  ? -3.538  -29.053 14.893  1.00 75.00 13  B 1 
ATOM 4920 C CA  . GLU B 2 13  ? -4.412  -28.421 15.881  1.00 76.71 13  B 1 
ATOM 4921 C C   . GLU B 2 13  ? -3.636  -27.493 16.825  1.00 77.77 13  B 1 
ATOM 4922 O O   . GLU B 2 13  ? -4.079  -26.379 17.101  1.00 77.21 13  B 1 
ATOM 4923 C CB  . GLU B 2 13  ? -5.167  -29.492 16.670  1.00 75.47 13  B 1 
ATOM 4924 C CG  . GLU B 2 13  ? -6.257  -30.159 15.822  1.00 68.13 13  B 1 
ATOM 4925 C CD  . GLU B 2 13  ? -7.098  -31.176 16.608  1.00 64.15 13  B 1 
ATOM 4926 O OE1 . GLU B 2 13  ? -8.038  -31.723 15.991  1.00 57.22 13  B 1 
ATOM 4927 O OE2 . GLU B 2 13  ? -6.789  -31.419 17.789  1.00 56.81 13  B 1 
ATOM 4928 N N   . PHE B 2 14  ? -2.432  -27.872 17.243  1.00 79.04 14  B 1 
ATOM 4929 C CA  . PHE B 2 14  ? -1.569  -27.021 18.056  1.00 79.94 14  B 1 
ATOM 4930 C C   . PHE B 2 14  ? -1.165  -25.727 17.338  1.00 78.70 14  B 1 
ATOM 4931 O O   . PHE B 2 14  ? -1.154  -24.654 17.944  1.00 78.35 14  B 1 
ATOM 4932 C CB  . PHE B 2 14  ? -0.324  -27.807 18.472  1.00 80.55 14  B 1 
ATOM 4933 C CG  . PHE B 2 14  ? 0.728   -26.960 19.158  1.00 79.62 14  B 1 
ATOM 4934 C CD1 . PHE B 2 14  ? 2.002   -26.797 18.584  1.00 69.46 14  B 1 
ATOM 4935 C CD2 . PHE B 2 14  ? 0.422   -26.286 20.352  1.00 68.59 14  B 1 
ATOM 4936 C CE1 . PHE B 2 14  ? 2.959   -25.978 19.205  1.00 69.68 14  B 1 
ATOM 4937 C CE2 . PHE B 2 14  ? 1.375   -25.462 20.972  1.00 68.50 14  B 1 
ATOM 4938 C CZ  . PHE B 2 14  ? 2.642   -25.309 20.400  1.00 78.38 14  B 1 
ATOM 4939 N N   . HIS B 2 15  ? -0.849  -25.785 16.049  1.00 72.88 15  B 1 
ATOM 4940 C CA  . HIS B 2 15  ? -0.544  -24.577 15.283  1.00 71.62 15  B 1 
ATOM 4941 C C   . HIS B 2 15  ? -1.757  -23.670 15.104  1.00 73.82 15  B 1 
ATOM 4942 O O   . HIS B 2 15  ? -1.623  -22.448 15.202  1.00 72.96 15  B 1 
ATOM 4943 C CB  . HIS B 2 15  ? 0.032   -24.951 13.921  1.00 65.69 15  B 1 
ATOM 4944 C CG  . HIS B 2 15  ? 1.519   -25.006 13.927  1.00 56.96 15  B 1 
ATOM 4945 N ND1 . HIS B 2 15  ? 2.362   -23.950 14.220  1.00 47.25 15  B 1 
ATOM 4946 C CD2 . HIS B 2 15  ? 2.289   -26.057 13.518  1.00 45.22 15  B 1 
ATOM 4947 C CE1 . HIS B 2 15  ? 3.616   -24.362 13.962  1.00 42.22 15  B 1 
ATOM 4948 N NE2 . HIS B 2 15  ? 3.613   -25.625 13.536  1.00 41.67 15  B 1 
ATOM 4949 N N   . GLU B 2 16  ? -2.926  -24.255 14.877  1.00 73.32 16  B 1 
ATOM 4950 C CA  . GLU B 2 16  ? -4.195  -23.535 14.813  1.00 74.35 16  B 1 
ATOM 4951 C C   . GLU B 2 16  ? -4.478  -22.813 16.145  1.00 76.27 16  B 1 
ATOM 4952 O O   . GLU B 2 16  ? -4.723  -21.609 16.164  1.00 75.33 16  B 1 
ATOM 4953 C CB  . GLU B 2 16  ? -5.304  -24.549 14.488  1.00 70.55 16  B 1 
ATOM 4954 C CG  . GLU B 2 16  ? -6.611  -23.912 14.029  1.00 60.84 16  B 1 
ATOM 4955 C CD  . GLU B 2 16  ? -6.742  -23.880 12.498  1.00 54.77 16  B 1 
ATOM 4956 O OE1 . GLU B 2 16  ? -7.000  -22.787 11.944  1.00 48.47 16  B 1 
ATOM 4957 O OE2 . GLU B 2 16  ? -6.591  -24.920 11.825  1.00 47.23 16  B 1 
ATOM 4958 N N   . MET B 2 17  ? -4.327  -23.542 17.252  1.00 81.05 17  B 1 
ATOM 4959 C CA  . MET B 2 17  ? -4.417  -23.009 18.611  1.00 83.09 17  B 1 
ATOM 4960 C C   . MET B 2 17  ? -3.441  -21.847 18.808  1.00 82.61 17  B 1 
ATOM 4961 O O   . MET B 2 17  ? -3.854  -20.740 19.148  1.00 81.98 17  B 1 
ATOM 4962 C CB  . MET B 2 17  ? -4.138  -24.144 19.601  1.00 83.49 17  B 1 
ATOM 4963 C CG  . MET B 2 17  ? -4.282  -23.718 21.061  1.00 81.60 17  B 1 
ATOM 4964 S SD  . MET B 2 17  ? -3.581  -24.910 22.245  1.00 80.83 17  B 1 
ATOM 4965 C CE  . MET B 2 17  ? -1.860  -24.372 22.238  1.00 74.67 17  B 1 
ATOM 4966 N N   . LYS B 2 18  ? -2.165  -22.048 18.519  1.00 78.56 18  B 1 
ATOM 4967 C CA  . LYS B 2 18  ? -1.115  -21.027 18.659  1.00 77.80 18  B 1 
ATOM 4968 C C   . LYS B 2 18  ? -1.408  -19.770 17.831  1.00 77.99 18  B 1 
ATOM 4969 O O   . LYS B 2 18  ? -1.119  -18.658 18.271  1.00 77.74 18  B 1 
ATOM 4970 C CB  . LYS B 2 18  ? 0.235   -21.660 18.282  1.00 75.10 18  B 1 
ATOM 4971 C CG  . LYS B 2 18  ? 1.443   -20.739 18.511  1.00 68.46 18  B 1 
ATOM 4972 C CD  . LYS B 2 18  ? 2.742   -21.476 18.150  1.00 65.45 18  B 1 
ATOM 4973 C CE  . LYS B 2 18  ? 3.978   -20.603 18.366  1.00 58.67 18  B 1 
ATOM 4974 N NZ  . LYS B 2 18  ? 5.230   -21.345 18.052  1.00 55.16 18  B 1 
ATOM 4975 N N   . ARG B 2 19  ? -1.964  -19.937 16.639  1.00 72.47 19  B 1 
ATOM 4976 C CA  . ARG B 2 19  ? -2.338  -18.816 15.766  1.00 71.52 19  B 1 
ATOM 4977 C C   . ARG B 2 19  ? -3.521  -18.035 16.332  1.00 73.45 19  B 1 
ATOM 4978 O O   . ARG B 2 19  ? -3.486  -16.812 16.310  1.00 71.39 19  B 1 
ATOM 4979 C CB  . ARG B 2 19  ? -2.611  -19.342 14.346  1.00 66.28 19  B 1 
ATOM 4980 C CG  . ARG B 2 19  ? -2.711  -18.199 13.315  1.00 56.80 19  B 1 
ATOM 4981 C CD  . ARG B 2 19  ? -2.925  -18.758 11.902  1.00 51.49 19  B 1 
ATOM 4982 N NE  . ARG B 2 19  ? -2.927  -17.688 10.884  1.00 44.31 19  B 1 
ATOM 4983 C CZ  . ARG B 2 19  ? -3.161  -17.840 9.585   1.00 39.56 19  B 1 
ATOM 4984 N NH1 . ARG B 2 19  ? -3.436  -18.999 9.064   1.00 36.18 19  B 1 
ATOM 4985 N NH2 . ARG B 2 19  ? -3.128  -16.817 8.782   1.00 34.91 19  B 1 
ATOM 4986 N N   . THR B 2 20  ? -4.506  -18.739 16.866  1.00 77.01 20  B 1 
ATOM 4987 C CA  . THR B 2 20  ? -5.691  -18.135 17.492  1.00 78.30 20  B 1 
ATOM 4988 C C   . THR B 2 20  ? -5.319  -17.393 18.779  1.00 79.98 20  B 1 
ATOM 4989 O O   . THR B 2 20  ? -5.722  -16.251 18.975  1.00 78.22 20  B 1 
ATOM 4990 C CB  . THR B 2 20  ? -6.754  -19.210 17.769  1.00 76.43 20  B 1 
ATOM 4991 O OG1 . THR B 2 20  ? -6.999  -19.952 16.593  1.00 71.56 20  B 1 
ATOM 4992 C CG2 . THR B 2 20  ? -8.089  -18.605 18.191  1.00 69.98 20  B 1 
ATOM 4993 N N   . MET B 2 21  ? -4.461  -17.982 19.604  1.00 81.68 21  B 1 
ATOM 4994 C CA  . MET B 2 21  ? -3.979  -17.373 20.847  1.00 82.42 21  B 1 
ATOM 4995 C C   . MET B 2 21  ? -3.186  -16.077 20.625  1.00 81.07 21  B 1 
ATOM 4996 O O   . MET B 2 21  ? -3.224  -15.193 21.468  1.00 79.68 21  B 1 
ATOM 4997 C CB  . MET B 2 21  ? -3.100  -18.378 21.596  1.00 82.23 21  B 1 
ATOM 4998 C CG  . MET B 2 21  ? -3.879  -19.556 22.180  1.00 79.76 21  B 1 
ATOM 4999 S SD  . MET B 2 21  ? -2.798  -20.885 22.791  1.00 79.79 21  B 1 
ATOM 5000 C CE  . MET B 2 21  ? -2.091  -20.111 24.257  1.00 71.61 21  B 1 
ATOM 5001 N N   . ARG B 2 22  ? -2.498  -15.931 19.500  1.00 76.26 22  B 1 
ATOM 5002 C CA  . ARG B 2 22  ? -1.677  -14.730 19.223  1.00 74.65 22  B 1 
ATOM 5003 C C   . ARG B 2 22  ? -2.462  -13.417 19.203  1.00 75.66 22  B 1 
ATOM 5004 O O   . ARG B 2 22  ? -1.847  -12.369 19.372  1.00 72.18 22  B 1 
ATOM 5005 C CB  . ARG B 2 22  ? -0.952  -14.878 17.880  1.00 69.73 22  B 1 
ATOM 5006 C CG  . ARG B 2 22  ? 0.366   -15.640 18.016  1.00 60.58 22  B 1 
ATOM 5007 C CD  . ARG B 2 22  ? 0.992   -15.802 16.629  1.00 55.73 22  B 1 
ATOM 5008 N NE  . ARG B 2 22  ? 2.247   -16.568 16.693  1.00 48.39 22  B 1 
ATOM 5009 C CZ  . ARG B 2 22  ? 3.060   -16.815 15.674  1.00 43.74 22  B 1 
ATOM 5010 N NH1 . ARG B 2 22  ? 2.825   -16.345 14.480  1.00 40.63 22  B 1 
ATOM 5011 N NH2 . ARG B 2 22  ? 4.122   -17.550 15.851  1.00 39.53 22  B 1 
ATOM 5012 N N   . THR B 2 23  ? -3.757  -13.481 18.965  1.00 74.40 23  B 1 
ATOM 5013 C CA  . THR B 2 23  ? -4.632  -12.302 18.936  1.00 73.50 23  B 1 
ATOM 5014 C C   . THR B 2 23  ? -5.420  -12.113 20.239  1.00 75.89 23  B 1 
ATOM 5015 O O   . THR B 2 23  ? -6.279  -11.241 20.301  1.00 73.24 23  B 1 
ATOM 5016 C CB  . THR B 2 23  ? -5.578  -12.361 17.725  1.00 69.68 23  B 1 
ATOM 5017 O OG1 . THR B 2 23  ? -6.328  -13.554 17.709  1.00 62.40 23  B 1 
ATOM 5018 C CG2 . THR B 2 23  ? -4.800  -12.316 16.406  1.00 59.38 23  B 1 
ATOM 5019 N N   . MET B 2 24  ? -5.139  -12.920 21.262  1.00 82.09 24  B 1 
ATOM 5020 C CA  . MET B 2 24  ? -5.886  -12.948 22.513  1.00 83.33 24  B 1 
ATOM 5021 C C   . MET B 2 24  ? -5.017  -12.533 23.702  1.00 83.28 24  B 1 
ATOM 5022 O O   . MET B 2 24  ? -3.817  -12.807 23.763  1.00 81.68 24  B 1 
ATOM 5023 C CB  . MET B 2 24  ? -6.474  -14.350 22.732  1.00 82.92 24  B 1 
ATOM 5024 C CG  . MET B 2 24  ? -7.570  -14.686 21.718  1.00 80.29 24  B 1 
ATOM 5025 S SD  . MET B 2 24  ? -8.233  -16.373 21.897  1.00 79.66 24  B 1 
ATOM 5026 C CE  . MET B 2 24  ? -9.596  -16.288 20.720  1.00 69.86 24  B 1 
ATOM 5027 N N   . THR B 2 25  ? -5.652  -11.903 24.679  1.00 84.40 25  B 1 
ATOM 5028 C CA  . THR B 2 25  ? -5.070  -11.664 26.004  1.00 84.78 25  B 1 
ATOM 5029 C C   . THR B 2 25  ? -5.087  -12.957 26.839  1.00 85.67 25  B 1 
ATOM 5030 O O   . THR B 2 25  ? -5.881  -13.858 26.550  1.00 84.85 25  B 1 
ATOM 5031 C CB  . THR B 2 25  ? -5.818  -10.545 26.737  1.00 83.11 25  B 1 
ATOM 5032 O OG1 . THR B 2 25  ? -7.154  -10.904 26.962  1.00 78.08 25  B 1 
ATOM 5033 C CG2 . THR B 2 25  ? -5.790  -9.219  25.975  1.00 75.38 25  B 1 
ATOM 5034 N N   . PRO B 2 26  ? -4.266  -13.085 27.897  1.00 85.44 26  B 1 
ATOM 5035 C CA  . PRO B 2 26  ? -4.266  -14.291 28.734  1.00 85.68 26  B 1 
ATOM 5036 C C   . PRO B 2 26  ? -5.657  -14.724 29.245  1.00 87.12 26  B 1 
ATOM 5037 O O   . PRO B 2 26  ? -5.985  -15.900 29.093  1.00 86.38 26  B 1 
ATOM 5038 C CB  . PRO B 2 26  ? -3.265  -14.016 29.857  1.00 82.94 26  B 1 
ATOM 5039 C CG  . PRO B 2 26  ? -2.304  -13.007 29.222  1.00 79.61 26  B 1 
ATOM 5040 C CD  . PRO B 2 26  ? -3.196  -12.191 28.289  1.00 82.13 26  B 1 
ATOM 5041 N N   . PRO B 2 27  ? -6.528  -13.823 29.744  1.00 85.51 27  B 1 
ATOM 5042 C CA  . PRO B 2 27  ? -7.887  -14.210 30.148  1.00 85.93 27  B 1 
ATOM 5043 C C   . PRO B 2 27  ? -8.747  -14.743 28.992  1.00 86.98 27  B 1 
ATOM 5044 O O   . PRO B 2 27  ? -9.512  -15.690 29.173  1.00 85.15 27  B 1 
ATOM 5045 C CB  . PRO B 2 27  ? -8.513  -12.941 30.747  1.00 84.02 27  B 1 
ATOM 5046 C CG  . PRO B 2 27  ? -7.314  -12.089 31.145  1.00 80.68 27  B 1 
ATOM 5047 C CD  . PRO B 2 27  ? -6.284  -12.430 30.077  1.00 83.30 27  B 1 
ATOM 5048 N N   . GLU B 2 28  ? -8.613  -14.165 27.801  1.00 86.13 28  B 1 
ATOM 5049 C CA  . GLU B 2 28  ? -9.324  -14.636 26.605  1.00 86.45 28  B 1 
ATOM 5050 C C   . GLU B 2 28  ? -8.807  -16.004 26.150  1.00 87.64 28  B 1 
ATOM 5051 O O   . GLU B 2 28  ? -9.592  -16.849 25.721  1.00 86.85 28  B 1 
ATOM 5052 C CB  . GLU B 2 28  ? -9.158  -13.628 25.462  1.00 84.79 28  B 1 
ATOM 5053 C CG  . GLU B 2 28  ? -9.910  -12.313 25.709  1.00 79.48 28  B 1 
ATOM 5054 C CD  . GLU B 2 28  ? -9.501  -11.214 24.724  1.00 75.20 28  B 1 
ATOM 5055 O OE1 . GLU B 2 28  ? -10.368 -10.384 24.384  1.00 66.45 28  B 1 
ATOM 5056 O OE2 . GLU B 2 28  ? -8.298  -11.181 24.359  1.00 68.14 28  B 1 
ATOM 5057 N N   . VAL B 2 29  ? -7.507  -16.251 26.294  1.00 88.24 29  B 1 
ATOM 5058 C CA  . VAL B 2 29  ? -6.904  -17.551 25.989  1.00 88.44 29  B 1 
ATOM 5059 C C   . VAL B 2 29  ? -7.422  -18.635 26.927  1.00 89.21 29  B 1 
ATOM 5060 O O   . VAL B 2 29  ? -7.762  -19.711 26.446  1.00 89.33 29  B 1 
ATOM 5061 C CB  . VAL B 2 29  ? -5.371  -17.484 26.029  1.00 87.13 29  B 1 
ATOM 5062 C CG1 . VAL B 2 29  ? -4.742  -18.871 25.883  1.00 78.45 29  B 1 
ATOM 5063 C CG2 . VAL B 2 29  ? -4.833  -16.620 24.889  1.00 76.62 29  B 1 
ATOM 5064 N N   . VAL B 2 30  ? -7.539  -18.362 28.229  1.00 88.54 30  B 1 
ATOM 5065 C CA  . VAL B 2 30  ? -8.132  -19.321 29.183  1.00 88.05 30  B 1 
ATOM 5066 C C   . VAL B 2 30  ? -9.522  -19.718 28.717  1.00 88.45 30  B 1 
ATOM 5067 O O   . VAL B 2 30  ? -9.799  -20.902 28.534  1.00 88.43 30  B 1 
ATOM 5068 C CB  . VAL B 2 30  ? -8.218  -18.757 30.612  1.00 86.79 30  B 1 
ATOM 5069 C CG1 . VAL B 2 30  ? -8.973  -19.698 31.556  1.00 79.02 30  B 1 
ATOM 5070 C CG2 . VAL B 2 30  ? -6.841  -18.528 31.216  1.00 78.87 30  B 1 
ATOM 5071 N N   . LYS B 2 31  ? -10.368 -18.724 28.463  1.00 87.09 31  B 1 
ATOM 5072 C CA  . LYS B 2 31  ? -11.749 -18.953 28.052  1.00 86.43 31  B 1 
ATOM 5073 C C   . LYS B 2 31  ? -11.830 -19.724 26.733  1.00 86.87 31  B 1 
ATOM 5074 O O   . LYS B 2 31  ? -12.597 -20.678 26.627  1.00 86.56 31  B 1 
ATOM 5075 C CB  . LYS B 2 31  ? -12.463 -17.600 27.983  1.00 85.31 31  B 1 
ATOM 5076 C CG  . LYS B 2 31  ? -13.974 -17.810 27.913  1.00 73.24 31  B 1 
ATOM 5077 C CD  . LYS B 2 31  ? -14.707 -16.473 27.831  1.00 67.62 31  B 1 
ATOM 5078 C CE  . LYS B 2 31  ? -16.193 -16.785 27.719  1.00 57.99 31  B 1 
ATOM 5079 N NZ  . LYS B 2 31  ? -16.985 -15.572 27.428  1.00 50.80 31  B 1 
ATOM 5080 N N   . TYR B 2 32  ? -11.008 -19.352 25.765  1.00 87.88 32  B 1 
ATOM 5081 C CA  . TYR B 2 32  ? -10.913 -20.046 24.482  1.00 87.33 32  B 1 
ATOM 5082 C C   . TYR B 2 32  ? -10.507 -21.518 24.646  1.00 88.35 32  B 1 
ATOM 5083 O O   . TYR B 2 32  ? -11.134 -22.398 24.058  1.00 87.99 32  B 1 
ATOM 5084 C CB  . TYR B 2 32  ? -9.919  -19.295 23.584  1.00 86.65 32  B 1 
ATOM 5085 C CG  . TYR B 2 32  ? -9.451  -20.083 22.380  1.00 84.43 32  B 1 
ATOM 5086 C CD1 . TYR B 2 32  ? -8.136  -20.590 22.326  1.00 75.17 32  B 1 
ATOM 5087 C CD2 . TYR B 2 32  ? -10.349 -20.380 21.337  1.00 74.44 32  B 1 
ATOM 5088 C CE1 . TYR B 2 32  ? -7.721  -21.385 21.249  1.00 74.43 32  B 1 
ATOM 5089 C CE2 . TYR B 2 32  ? -9.944  -21.179 20.257  1.00 72.92 32  B 1 
ATOM 5090 C CZ  . TYR B 2 32  ? -8.629  -21.684 20.216  1.00 81.45 32  B 1 
ATOM 5091 O OH  . TYR B 2 32  ? -8.235  -22.483 19.173  1.00 79.13 32  B 1 
ATOM 5092 N N   . LEU B 2 33  ? -9.485  -21.797 25.451  1.00 89.70 33  B 1 
ATOM 5093 C CA  . LEU B 2 33  ? -9.003  -23.160 25.657  1.00 89.36 33  B 1 
ATOM 5094 C C   . LEU B 2 33  ? -10.013 -24.012 26.434  1.00 89.01 33  B 1 
ATOM 5095 O O   . LEU B 2 33  ? -10.208 -25.174 26.084  1.00 88.38 33  B 1 
ATOM 5096 C CB  . LEU B 2 33  ? -7.647  -23.137 26.373  1.00 89.46 33  B 1 
ATOM 5097 C CG  . LEU B 2 33  ? -6.482  -22.572 25.543  1.00 87.99 33  B 1 
ATOM 5098 C CD1 . LEU B 2 33  ? -5.231  -22.499 26.415  1.00 77.53 33  B 1 
ATOM 5099 C CD2 . LEU B 2 33  ? -6.147  -23.428 24.326  1.00 77.44 33  B 1 
ATOM 5100 N N   . GLU B 2 34  ? -10.681 -23.449 27.440  1.00 87.78 34  B 1 
ATOM 5101 C CA  . GLU B 2 34  ? -11.734 -24.155 28.178  1.00 86.46 34  B 1 
ATOM 5102 C C   . GLU B 2 34  ? -12.941 -24.469 27.284  1.00 85.90 34  B 1 
ATOM 5103 O O   . GLU B 2 34  ? -13.433 -25.600 27.304  1.00 84.16 34  B 1 
ATOM 5104 C CB  . GLU B 2 34  ? -12.173 -23.352 29.407  1.00 85.42 34  B 1 
ATOM 5105 C CG  . GLU B 2 34  ? -11.138 -23.412 30.536  1.00 79.98 34  B 1 
ATOM 5106 C CD  . GLU B 2 34  ? -11.630 -22.780 31.848  1.00 73.89 34  B 1 
ATOM 5107 O OE1 . GLU B 2 34  ? -10.966 -23.025 32.885  1.00 65.78 34  B 1 
ATOM 5108 O OE2 . GLU B 2 34  ? -12.660 -22.070 31.829  1.00 66.29 34  B 1 
ATOM 5109 N N   . GLU B 2 35  ? -13.386 -23.526 26.463  1.00 84.25 35  B 1 
ATOM 5110 C CA  . GLU B 2 35  ? -14.473 -23.744 25.503  1.00 82.91 35  B 1 
ATOM 5111 C C   . GLU B 2 35  ? -14.106 -24.805 24.458  1.00 83.26 35  B 1 
ATOM 5112 O O   . GLU B 2 35  ? -14.876 -25.746 24.248  1.00 80.25 35  B 1 
ATOM 5113 C CB  . GLU B 2 35  ? -14.886 -22.423 24.821  1.00 80.50 35  B 1 
ATOM 5114 C CG  . GLU B 2 35  ? -15.848 -21.586 25.677  1.00 69.23 35  B 1 
ATOM 5115 C CD  . GLU B 2 35  ? -16.265 -20.241 25.040  1.00 61.57 35  B 1 
ATOM 5116 O OE1 . GLU B 2 35  ? -17.022 -19.485 25.704  1.00 54.42 35  B 1 
ATOM 5117 O OE2 . GLU B 2 35  ? -15.831 -19.937 23.905  1.00 54.49 35  B 1 
ATOM 5118 N N   . GLU B 2 36  ? -12.923 -24.724 23.845  1.00 83.33 36  B 1 
ATOM 5119 C CA  . GLU B 2 36  ? -12.504 -25.728 22.845  1.00 82.22 36  B 1 
ATOM 5120 C C   . GLU B 2 36  ? -12.318 -27.117 23.492  1.00 82.49 36  B 1 
ATOM 5121 O O   . GLU B 2 36  ? -12.778 -28.114 22.936  1.00 79.39 36  B 1 
ATOM 5122 C CB  . GLU B 2 36  ? -11.246 -25.265 22.087  1.00 79.96 36  B 1 
ATOM 5123 C CG  . GLU B 2 36  ? -11.507 -24.174 21.016  1.00 74.08 36  B 1 
ATOM 5124 C CD  . GLU B 2 36  ? -11.765 -24.678 19.566  1.00 70.23 36  B 1 
ATOM 5125 O OE1 . GLU B 2 36  ? -12.030 -23.831 18.663  1.00 62.53 36  B 1 
ATOM 5126 O OE2 . GLU B 2 36  ? -11.638 -25.881 19.278  1.00 62.86 36  B 1 
ATOM 5127 N N   . MET B 2 37  ? -11.756 -27.222 24.694  1.00 85.21 37  B 1 
ATOM 5128 C CA  . MET B 2 37  ? -11.605 -28.516 25.383  1.00 84.82 37  B 1 
ATOM 5129 C C   . MET B 2 37  ? -12.931 -29.156 25.808  1.00 83.59 37  B 1 
ATOM 5130 O O   . MET B 2 37  ? -12.997 -30.385 25.944  1.00 81.48 37  B 1 
ATOM 5131 C CB  . MET B 2 37  ? -10.741 -28.369 26.634  1.00 85.04 37  B 1 
ATOM 5132 C CG  . MET B 2 37  ? -9.251  -28.245 26.324  1.00 82.76 37  B 1 
ATOM 5133 S SD  . MET B 2 37  ? -8.216  -28.395 27.811  1.00 81.70 37  B 1 
ATOM 5134 C CE  . MET B 2 37  ? -8.759  -26.941 28.741  1.00 72.33 37  B 1 
ATOM 5135 N N   . THR B 2 38  ? -13.958 -28.348 26.067  1.00 81.77 38  B 1 
ATOM 5136 C CA  . THR B 2 38  ? -15.293 -28.853 26.432  1.00 79.55 38  B 1 
ATOM 5137 C C   . THR B 2 38  ? -16.135 -29.210 25.217  1.00 78.86 38  B 1 
ATOM 5138 O O   . THR B 2 38  ? -16.917 -30.157 25.287  1.00 75.55 38  B 1 
ATOM 5139 C CB  . THR B 2 38  ? -16.082 -27.887 27.335  1.00 78.19 38  B 1 
ATOM 5140 O OG1 . THR B 2 38  ? -15.831 -26.542 27.059  1.00 68.91 38  B 1 
ATOM 5141 C CG2 . THR B 2 38  ? -15.779 -28.117 28.809  1.00 66.00 38  B 1 
ATOM 5142 N N   . THR B 2 39  ? -15.962 -28.501 24.115  1.00 76.76 39  B 1 
ATOM 5143 C CA  . THR B 2 39  ? -16.749 -28.708 22.886  1.00 72.91 39  B 1 
ATOM 5144 C C   . THR B 2 39  ? -16.105 -29.685 21.901  1.00 74.18 39  B 1 
ATOM 5145 O O   . THR B 2 39  ? -16.825 -30.344 21.152  1.00 70.37 39  B 1 
ATOM 5146 C CB  . THR B 2 39  ? -17.041 -27.382 22.178  1.00 69.31 39  B 1 
ATOM 5147 O OG1 . THR B 2 39  ? -15.866 -26.654 21.933  1.00 62.09 39  B 1 
ATOM 5148 C CG2 . THR B 2 39  ? -17.971 -26.489 22.996  1.00 59.28 39  B 1 
ATOM 5149 N N   . ASP B 2 40  ? -14.787 -29.831 21.930  1.00 78.62 40  B 1 
ATOM 5150 C CA  . ASP B 2 40  ? -14.030 -30.703 21.037  1.00 77.40 40  B 1 
ATOM 5151 C C   . ASP B 2 40  ? -13.135 -31.684 21.828  1.00 79.23 40  B 1 
ATOM 5152 O O   . ASP B 2 40  ? -12.044 -31.336 22.282  1.00 78.30 40  B 1 
ATOM 5153 C CB  . ASP B 2 40  ? -13.245 -29.856 20.024  1.00 73.29 40  B 1 
ATOM 5154 C CG  . ASP B 2 40  ? -12.697 -30.710 18.874  1.00 68.03 40  B 1 
ATOM 5155 O OD1 . ASP B 2 40  ? -12.618 -31.949 19.039  1.00 62.42 40  B 1 
ATOM 5156 O OD2 . ASP B 2 40  ? -12.413 -30.115 17.809  1.00 60.29 40  B 1 
ATOM 5157 N N   . PRO B 2 41  ? -13.571 -32.942 21.989  1.00 78.84 41  B 1 
ATOM 5158 C CA  . PRO B 2 41  ? -12.774 -33.971 22.661  1.00 78.61 41  B 1 
ATOM 5159 C C   . PRO B 2 41  ? -11.409 -34.210 22.006  1.00 80.03 41  B 1 
ATOM 5160 O O   . PRO B 2 41  ? -10.450 -34.546 22.703  1.00 78.22 41  B 1 
ATOM 5161 C CB  . PRO B 2 41  ? -13.628 -35.244 22.615  1.00 76.58 41  B 1 
ATOM 5162 C CG  . PRO B 2 41  ? -15.054 -34.726 22.443  1.00 72.87 41  B 1 
ATOM 5163 C CD  . PRO B 2 41  ? -14.872 -33.468 21.612  1.00 74.41 41  B 1 
ATOM 5164 N N   . GLU B 2 42  ? -11.307 -34.038 20.685  1.00 80.71 42  B 1 
ATOM 5165 C CA  . GLU B 2 42  ? -10.041 -34.202 19.968  1.00 81.09 42  B 1 
ATOM 5166 C C   . GLU B 2 42  ? -9.059  -33.074 20.298  1.00 83.53 42  B 1 
ATOM 5167 O O   . GLU B 2 42  ? -7.867  -33.332 20.444  1.00 83.03 42  B 1 
ATOM 5168 C CB  . GLU B 2 42  ? -10.264 -34.283 18.451  1.00 77.40 42  B 1 
ATOM 5169 C CG  . GLU B 2 42  ? -11.038 -35.539 18.020  1.00 66.78 42  B 1 
ATOM 5170 C CD  . GLU B 2 42  ? -10.989 -35.775 16.501  1.00 60.20 42  B 1 
ATOM 5171 O OE1 . GLU B 2 42  ? -11.059 -36.954 16.077  1.00 52.92 42  B 1 
ATOM 5172 O OE2 . GLU B 2 42  ? -10.753 -34.840 15.707  1.00 52.27 42  B 1 
ATOM 5173 N N   . PHE B 2 43  ? -9.551  -31.865 20.510  1.00 84.27 43  B 1 
ATOM 5174 C CA  . PHE B 2 43  ? -8.729  -30.749 20.976  1.00 86.47 43  B 1 
ATOM 5175 C C   . PHE B 2 43  ? -8.128  -31.031 22.361  1.00 87.54 43  B 1 
ATOM 5176 O O   . PHE B 2 43  ? -6.943  -30.790 22.596  1.00 87.65 43  B 1 
ATOM 5177 C CB  . PHE B 2 43  ? -9.572  -29.476 20.987  1.00 86.59 43  B 1 
ATOM 5178 C CG  . PHE B 2 43  ? -8.764  -28.229 21.254  1.00 87.00 43  B 1 
ATOM 5179 C CD1 . PHE B 2 43  ? -8.560  -27.772 22.565  1.00 79.11 43  B 1 
ATOM 5180 C CD2 . PHE B 2 43  ? -8.196  -27.520 20.178  1.00 78.17 43  B 1 
ATOM 5181 C CE1 . PHE B 2 43  ? -7.805  -26.614 22.806  1.00 78.06 43  B 1 
ATOM 5182 C CE2 . PHE B 2 43  ? -7.445  -26.361 20.410  1.00 77.53 43  B 1 
ATOM 5183 C CZ  . PHE B 2 43  ? -7.249  -25.908 21.726  1.00 85.32 43  B 1 
ATOM 5184 N N   . LYS B 2 44  ? -8.909  -31.620 23.258  1.00 86.81 44  B 1 
ATOM 5185 C CA  . LYS B 2 44  ? -8.429  -32.015 24.586  1.00 87.42 44  B 1 
ATOM 5186 C C   . LYS B 2 44  ? -7.353  -33.105 24.524  1.00 87.62 44  B 1 
ATOM 5187 O O   . LYS B 2 44  ? -6.378  -33.046 25.275  1.00 87.56 44  B 1 
ATOM 5188 C CB  . LYS B 2 44  ? -9.627  -32.425 25.448  1.00 86.04 44  B 1 
ATOM 5189 C CG  . LYS B 2 44  ? -9.228  -32.581 26.918  1.00 81.65 44  B 1 
ATOM 5190 C CD  . LYS B 2 44  ? -10.468 -32.788 27.785  1.00 77.97 44  B 1 
ATOM 5191 C CE  . LYS B 2 44  ? -10.068 -32.803 29.259  1.00 70.02 44  B 1 
ATOM 5192 N NZ  . LYS B 2 44  ? -11.250 -32.712 30.150  1.00 63.22 44  B 1 
ATOM 5193 N N   . GLU B 2 45  ? -7.506  -34.079 23.629  1.00 86.97 45  B 1 
ATOM 5194 C CA  . GLU B 2 45  ? -6.481  -35.101 23.387  1.00 86.68 45  B 1 
ATOM 5195 C C   . GLU B 2 45  ? -5.208  -34.500 22.769  1.00 87.35 45  B 1 
ATOM 5196 O O   . GLU B 2 45  ? -4.102  -34.843 23.197  1.00 86.59 45  B 1 
ATOM 5197 C CB  . GLU B 2 45  ? -7.048  -36.227 22.507  1.00 85.40 45  B 1 
ATOM 5198 C CG  . GLU B 2 45  ? -7.907  -37.231 23.298  1.00 77.49 45  B 1 
ATOM 5199 C CD  . GLU B 2 45  ? -7.113  -37.962 24.401  1.00 69.53 45  B 1 
ATOM 5200 O OE1 . GLU B 2 45  ? -7.642  -38.099 25.531  1.00 60.80 45  B 1 
ATOM 5201 O OE2 . GLU B 2 45  ? -5.953  -38.342 24.145  1.00 60.70 45  B 1 
ATOM 5202 N N   . MET B 2 46  ? -5.347  -33.548 21.845  1.00 87.67 46  B 1 
ATOM 5203 C CA  . MET B 2 46  ? -4.219  -32.781 21.316  1.00 87.63 46  B 1 
ATOM 5204 C C   . MET B 2 46  ? -3.468  -32.068 22.443  1.00 87.89 46  B 1 
ATOM 5205 O O   . MET B 2 46  ? -2.247  -32.210 22.547  1.00 87.96 46  B 1 
ATOM 5206 C CB  . MET B 2 46  ? -4.714  -31.801 20.243  1.00 87.04 46  B 1 
ATOM 5207 C CG  . MET B 2 46  ? -3.607  -30.894 19.674  1.00 83.11 46  B 1 
ATOM 5208 S SD  . MET B 2 46  ? -3.143  -29.407 20.622  1.00 81.41 46  B 1 
ATOM 5209 C CE  . MET B 2 46  ? -4.676  -28.456 20.492  1.00 72.35 46  B 1 
ATOM 5210 N N   . MET B 2 47  ? -4.176  -31.371 23.319  1.00 89.73 47  B 1 
ATOM 5211 C CA  . MET B 2 47  ? -3.580  -30.671 24.462  1.00 89.93 47  B 1 
ATOM 5212 C C   . MET B 2 47  ? -2.773  -31.628 25.355  1.00 89.41 47  B 1 
ATOM 5213 O O   . MET B 2 47  ? -1.627  -31.331 25.693  1.00 88.46 47  B 1 
ATOM 5214 C CB  . MET B 2 47  ? -4.680  -29.970 25.271  1.00 89.87 47  B 1 
ATOM 5215 C CG  . MET B 2 47  ? -5.282  -28.752 24.557  1.00 86.93 47  B 1 
ATOM 5216 S SD  . MET B 2 47  ? -4.255  -27.248 24.597  1.00 84.24 47  B 1 
ATOM 5217 C CE  . MET B 2 47  ? -4.478  -26.747 26.323  1.00 73.14 47  B 1 
ATOM 5218 N N   . LYS B 2 48  ? -3.327  -32.799 25.676  1.00 87.74 48  B 1 
ATOM 5219 C CA  . LYS B 2 48  ? -2.618  -33.841 26.433  1.00 86.79 48  B 1 
ATOM 5220 C C   . LYS B 2 48  ? -1.375  -34.342 25.704  1.00 85.94 48  B 1 
ATOM 5221 O O   . LYS B 2 48  ? -0.298  -34.410 26.296  1.00 84.62 48  B 1 
ATOM 5222 C CB  . LYS B 2 48  ? -3.539  -35.033 26.698  1.00 85.89 48  B 1 
ATOM 5223 C CG  . LYS B 2 48  ? -4.471  -34.813 27.888  1.00 80.19 48  B 1 
ATOM 5224 C CD  . LYS B 2 48  ? -5.298  -36.082 28.054  1.00 76.89 48  B 1 
ATOM 5225 C CE  . LYS B 2 48  ? -6.138  -36.048 29.316  1.00 67.61 48  B 1 
ATOM 5226 N NZ  . LYS B 2 48  ? -6.874  -37.324 29.432  1.00 61.21 48  B 1 
ATOM 5227 N N   . TYR B 2 49  ? -1.522  -34.674 24.430  1.00 85.39 49  B 1 
ATOM 5228 C CA  . TYR B 2 49  ? -0.416  -35.179 23.624  1.00 84.16 49  B 1 
ATOM 5229 C C   . TYR B 2 49  ? 0.717   -34.149 23.518  1.00 83.65 49  B 1 
ATOM 5230 O O   . TYR B 2 49  ? 1.878   -34.462 23.787  1.00 81.95 49  B 1 
ATOM 5231 C CB  . TYR B 2 49  ? -0.948  -35.581 22.246  1.00 82.69 49  B 1 
ATOM 5232 C CG  . TYR B 2 49  ? 0.118   -36.200 21.373  1.00 80.01 49  B 1 
ATOM 5233 C CD1 . TYR B 2 49  ? 0.937   -35.394 20.564  1.00 72.11 49  B 1 
ATOM 5234 C CD2 . TYR B 2 49  ? 0.322   -37.596 21.403  1.00 70.66 49  B 1 
ATOM 5235 C CE1 . TYR B 2 49  ? 1.960   -35.970 19.793  1.00 70.07 49  B 1 
ATOM 5236 C CE2 . TYR B 2 49  ? 1.338   -38.180 20.633  1.00 68.71 49  B 1 
ATOM 5237 C CZ  . TYR B 2 49  ? 2.159   -37.364 19.833  1.00 74.83 49  B 1 
ATOM 5238 O OH  . TYR B 2 49  ? 3.164   -37.928 19.092  1.00 72.22 49  B 1 
ATOM 5239 N N   . MET B 2 50  ? 0.374   -32.907 23.204  1.00 85.75 50  B 1 
ATOM 5240 C CA  . MET B 2 50  ? 1.348   -31.833 23.028  1.00 84.04 50  B 1 
ATOM 5241 C C   . MET B 2 50  ? 1.993   -31.401 24.351  1.00 83.42 50  B 1 
ATOM 5242 O O   . MET B 2 50  ? 3.179   -31.089 24.359  1.00 81.82 50  B 1 
ATOM 5243 C CB  . MET B 2 50  ? 0.695   -30.650 22.306  1.00 82.55 50  B 1 
ATOM 5244 C CG  . MET B 2 50  ? 0.294   -30.990 20.859  1.00 78.58 50  B 1 
ATOM 5245 S SD  . MET B 2 50  ? 1.661   -31.474 19.760  1.00 75.27 50  B 1 
ATOM 5246 C CE  . MET B 2 50  ? 2.431   -29.869 19.479  1.00 67.41 50  B 1 
ATOM 5247 N N   . SER B 2 51  ? 1.261   -31.447 25.462  1.00 84.49 51  B 1 
ATOM 5248 C CA  . SER B 2 51  ? 1.846   -31.149 26.779  1.00 83.32 51  B 1 
ATOM 5249 C C   . SER B 2 51  ? 2.936   -32.147 27.176  1.00 81.77 51  B 1 
ATOM 5250 O O   . SER B 2 51  ? 3.899   -31.775 27.848  1.00 79.70 51  B 1 
ATOM 5251 C CB  . SER B 2 51  ? 0.765   -31.096 27.861  1.00 83.11 51  B 1 
ATOM 5252 O OG  . SER B 2 51  ? 0.214   -32.361 28.147  1.00 75.57 51  B 1 
ATOM 5253 N N   . THR B 2 52  ? 2.813   -33.388 26.714  1.00 80.76 52  B 1 
ATOM 5254 C CA  . THR B 2 52  ? 3.750   -34.470 27.033  1.00 78.37 52  B 1 
ATOM 5255 C C   . THR B 2 52  ? 4.903   -34.551 26.029  1.00 77.13 52  B 1 
ATOM 5256 O O   . THR B 2 52  ? 6.034   -34.839 26.414  1.00 72.92 52  B 1 
ATOM 5257 C CB  . THR B 2 52  ? 3.009   -35.820 27.087  1.00 76.52 52  B 1 
ATOM 5258 O OG1 . THR B 2 52  ? 1.750   -35.698 27.713  1.00 69.25 52  B 1 
ATOM 5259 C CG2 . THR B 2 52  ? 3.783   -36.859 27.888  1.00 66.53 52  B 1 
ATOM 5260 N N   . ASN B 2 53  ? 4.630   -34.268 24.751  1.00 73.34 53  B 1 
ATOM 5261 C CA  . ASN B 2 53  ? 5.571   -34.534 23.657  1.00 70.82 53  B 1 
ATOM 5262 C C   . ASN B 2 53  ? 6.169   -33.281 22.996  1.00 69.79 53  B 1 
ATOM 5263 O O   . ASN B 2 53  ? 7.067   -33.407 22.166  1.00 67.47 53  B 1 
ATOM 5264 C CB  . ASN B 2 53  ? 4.877   -35.436 22.621  1.00 68.92 53  B 1 
ATOM 5265 C CG  . ASN B 2 53  ? 4.473   -36.775 23.212  1.00 65.33 53  B 1 
ATOM 5266 O OD1 . ASN B 2 53  ? 5.295   -37.610 23.533  1.00 59.39 53  B 1 
ATOM 5267 N ND2 . ASN B 2 53  ? 3.192   -37.008 23.387  1.00 58.29 53  B 1 
ATOM 5268 N N   . SER B 2 54  ? 5.692   -32.072 23.330  1.00 72.60 54  B 1 
ATOM 5269 C CA  . SER B 2 54  ? 6.147   -30.840 22.680  1.00 72.11 54  B 1 
ATOM 5270 C C   . SER B 2 54  ? 6.666   -29.804 23.687  1.00 73.73 54  B 1 
ATOM 5271 O O   . SER B 2 54  ? 5.878   -29.106 24.327  1.00 71.73 54  B 1 
ATOM 5272 C CB  . SER B 2 54  ? 5.027   -30.262 21.815  1.00 68.41 54  B 1 
ATOM 5273 O OG  . SER B 2 54  ? 5.489   -29.111 21.121  1.00 63.00 54  B 1 
ATOM 5274 N N   . PRO B 2 55  ? 7.991   -29.600 23.758  1.00 71.90 55  B 1 
ATOM 5275 C CA  . PRO B 2 55  ? 8.562   -28.493 24.538  1.00 71.09 55  B 1 
ATOM 5276 C C   . PRO B 2 55  ? 8.048   -27.116 24.100  1.00 74.25 55  B 1 
ATOM 5277 O O   . PRO B 2 55  ? 7.936   -26.195 24.912  1.00 71.93 55  B 1 
ATOM 5278 C CB  . PRO B 2 55  ? 10.079  -28.596 24.331  1.00 66.44 55  B 1 
ATOM 5279 C CG  . PRO B 2 55  ? 10.303  -30.053 23.928  1.00 63.10 55  B 1 
ATOM 5280 C CD  . PRO B 2 55  ? 9.035   -30.418 23.166  1.00 62.68 55  B 1 
ATOM 5281 N N   . GLU B 2 56  ? 7.726   -26.967 22.818  1.00 75.15 56  B 1 
ATOM 5282 C CA  . GLU B 2 56  ? 7.172   -25.729 22.280  1.00 76.73 56  B 1 
ATOM 5283 C C   . GLU B 2 56  ? 5.779   -25.434 22.854  1.00 79.95 56  B 1 
ATOM 5284 O O   . GLU B 2 56  ? 5.487   -24.283 23.164  1.00 78.47 56  B 1 
ATOM 5285 C CB  . GLU B 2 56  ? 7.137   -25.789 20.744  1.00 71.10 56  B 1 
ATOM 5286 C CG  . GLU B 2 56  ? 6.958   -24.390 20.142  1.00 60.58 56  B 1 
ATOM 5287 C CD  . GLU B 2 56  ? 6.734   -24.365 18.622  1.00 53.58 56  B 1 
ATOM 5288 O OE1 . GLU B 2 56  ? 6.474   -23.249 18.116  1.00 47.26 56  B 1 
ATOM 5289 O OE2 . GLU B 2 56  ? 6.735   -25.416 17.953  1.00 47.86 56  B 1 
ATOM 5290 N N   . PHE B 2 57  ? 4.958   -26.461 23.060  1.00 81.32 57  B 1 
ATOM 5291 C CA  . PHE B 2 57  ? 3.646   -26.318 23.690  1.00 83.69 57  B 1 
ATOM 5292 C C   . PHE B 2 57  ? 3.773   -25.743 25.101  1.00 84.25 57  B 1 
ATOM 5293 O O   . PHE B 2 57  ? 3.156   -24.726 25.412  1.00 84.45 57  B 1 
ATOM 5294 C CB  . PHE B 2 57  ? 2.933   -27.674 23.701  1.00 84.37 57  B 1 
ATOM 5295 C CG  . PHE B 2 57  ? 1.594   -27.652 24.396  1.00 84.25 57  B 1 
ATOM 5296 C CD1 . PHE B 2 57  ? 1.505   -27.914 25.772  1.00 74.17 57  B 1 
ATOM 5297 C CD2 . PHE B 2 57  ? 0.428   -27.367 23.670  1.00 73.78 57  B 1 
ATOM 5298 C CE1 . PHE B 2 57  ? 0.263   -27.891 26.418  1.00 73.98 57  B 1 
ATOM 5299 C CE2 . PHE B 2 57  ? -0.817  -27.347 24.310  1.00 73.29 57  B 1 
ATOM 5300 C CZ  . PHE B 2 57  ? -0.899  -27.606 25.686  1.00 83.48 57  B 1 
ATOM 5301 N N   . THR B 2 58  ? 4.643   -26.329 25.917  1.00 83.11 58  B 1 
ATOM 5302 C CA  . THR B 2 58  ? 4.890   -25.848 27.283  1.00 82.62 58  B 1 
ATOM 5303 C C   . THR B 2 58  ? 5.347   -24.391 27.291  1.00 83.11 58  B 1 
ATOM 5304 O O   . THR B 2 58  ? 4.873   -23.593 28.096  1.00 82.39 58  B 1 
ATOM 5305 C CB  . THR B 2 58  ? 5.940   -26.723 27.977  1.00 80.71 58  B 1 
ATOM 5306 O OG1 . THR B 2 58  ? 5.623   -28.083 27.806  1.00 72.72 58  B 1 
ATOM 5307 C CG2 . THR B 2 58  ? 6.007   -26.463 29.480  1.00 68.97 58  B 1 
ATOM 5308 N N   . LYS B 2 59  ? 6.216   -24.025 26.359  1.00 80.38 59  B 1 
ATOM 5309 C CA  . LYS B 2 59  ? 6.725   -22.657 26.225  1.00 80.25 59  B 1 
ATOM 5310 C C   . LYS B 2 59  ? 5.627   -21.664 25.825  1.00 81.33 59  B 1 
ATOM 5311 O O   . LYS B 2 59  ? 5.590   -20.552 26.344  1.00 81.08 59  B 1 
ATOM 5312 C CB  . LYS B 2 59  ? 7.879   -22.675 25.219  1.00 76.88 59  B 1 
ATOM 5313 C CG  . LYS B 2 59  ? 8.850   -21.513 25.431  1.00 65.86 59  B 1 
ATOM 5314 C CD  . LYS B 2 59  ? 10.004  -21.620 24.433  1.00 59.01 59  B 1 
ATOM 5315 C CE  . LYS B 2 59  ? 11.071  -20.572 24.738  1.00 50.28 59  B 1 
ATOM 5316 N NZ  . LYS B 2 59  ? 12.191  -20.639 23.769  1.00 44.16 59  B 1 
ATOM 5317 N N   . VAL B 2 60  ? 4.736   -22.064 24.920  1.00 82.27 60  B 1 
ATOM 5318 C CA  . VAL B 2 60  ? 3.577   -21.254 24.510  1.00 82.34 60  B 1 
ATOM 5319 C C   . VAL B 2 60  ? 2.617   -21.065 25.679  1.00 83.54 60  B 1 
ATOM 5320 O O   . VAL B 2 60  ? 2.218   -19.936 25.944  1.00 83.44 60  B 1 
ATOM 5321 C CB  . VAL B 2 60  ? 2.870   -21.871 23.290  1.00 80.70 60  B 1 
ATOM 5322 C CG1 . VAL B 2 60  ? 1.526   -21.209 22.965  1.00 74.27 60  B 1 
ATOM 5323 C CG2 . VAL B 2 60  ? 3.754   -21.710 22.047  1.00 72.98 60  B 1 
ATOM 5324 N N   . MET B 2 61  ? 2.305   -22.122 26.419  1.00 87.32 61  B 1 
ATOM 5325 C CA  . MET B 2 61  ? 1.432   -22.022 27.595  1.00 87.28 61  B 1 
ATOM 5326 C C   . MET B 2 61  ? 2.030   -21.085 28.659  1.00 86.81 61  B 1 
ATOM 5327 O O   . MET B 2 61  ? 1.339   -20.201 29.163  1.00 86.24 61  B 1 
ATOM 5328 C CB  . MET B 2 61  ? 1.166   -23.419 28.166  1.00 87.25 61  B 1 
ATOM 5329 C CG  . MET B 2 61  ? 0.382   -24.320 27.202  1.00 83.99 61  B 1 
ATOM 5330 S SD  . MET B 2 61  ? -1.240  -23.696 26.676  1.00 80.99 61  B 1 
ATOM 5331 C CE  . MET B 2 61  ? -2.172  -23.949 28.203  1.00 69.93 61  B 1 
ATOM 5332 N N   . GLN B 2 62  ? 3.330   -21.195 28.923  1.00 85.82 62  B 1 
ATOM 5333 C CA  . GLN B 2 62  ? 4.037   -20.308 29.853  1.00 84.91 62  B 1 
ATOM 5334 C C   . GLN B 2 62  ? 4.019   -18.838 29.421  1.00 84.73 62  B 1 
ATOM 5335 O O   . GLN B 2 62  ? 3.943   -17.966 30.283  1.00 83.37 62  B 1 
ATOM 5336 C CB  . GLN B 2 62  ? 5.490   -20.765 30.002  1.00 82.64 62  B 1 
ATOM 5337 C CG  . GLN B 2 62  ? 5.625   -21.953 30.961  1.00 72.75 62  B 1 
ATOM 5338 C CD  . GLN B 2 62  ? 7.073   -22.437 31.091  1.00 66.31 62  B 1 
ATOM 5339 O OE1 . GLN B 2 62  ? 7.967   -22.077 30.338  1.00 59.83 62  B 1 
ATOM 5340 N NE2 . GLN B 2 62  ? 7.354   -23.281 32.057  1.00 56.30 62  B 1 
ATOM 5341 N N   . GLN B 2 63  ? 4.052   -18.540 28.118  1.00 84.77 63  B 1 
ATOM 5342 C CA  . GLN B 2 63  ? 3.949   -17.156 27.628  1.00 83.68 63  B 1 
ATOM 5343 C C   . GLN B 2 63  ? 2.635   -16.473 28.021  1.00 84.35 63  B 1 
ATOM 5344 O O   . GLN B 2 63  ? 2.606   -15.251 28.170  1.00 82.62 63  B 1 
ATOM 5345 C CB  . GLN B 2 63  ? 4.086   -17.119 26.098  1.00 81.07 63  B 1 
ATOM 5346 C CG  . GLN B 2 63  ? 5.552   -17.067 25.661  1.00 72.10 63  B 1 
ATOM 5347 C CD  . GLN B 2 63  ? 5.716   -16.997 24.141  1.00 67.24 63  B 1 
ATOM 5348 O OE1 . GLN B 2 63  ? 4.878   -17.399 23.351  1.00 60.05 63  B 1 
ATOM 5349 N NE2 . GLN B 2 63  ? 6.828   -16.479 23.666  1.00 58.12 63  B 1 
ATOM 5350 N N   . TYR B 2 64  ? 1.575   -17.252 28.218  1.00 85.19 64  B 1 
ATOM 5351 C CA  . TYR B 2 64  ? 0.277   -16.757 28.679  1.00 85.67 64  B 1 
ATOM 5352 C C   . TYR B 2 64  ? 0.065   -16.950 30.195  1.00 86.04 64  B 1 
ATOM 5353 O O   . TYR B 2 64  ? -1.040  -16.736 30.688  1.00 83.30 64  B 1 
ATOM 5354 C CB  . TYR B 2 64  ? -0.829  -17.383 27.823  1.00 85.56 64  B 1 
ATOM 5355 C CG  . TYR B 2 64  ? -0.812  -16.904 26.386  1.00 84.44 64  B 1 
ATOM 5356 C CD1 . TYR B 2 64  ? -1.468  -15.711 26.026  1.00 73.90 64  B 1 
ATOM 5357 C CD2 . TYR B 2 64  ? -0.120  -17.627 25.398  1.00 74.19 64  B 1 
ATOM 5358 C CE1 . TYR B 2 64  ? -1.449  -15.253 24.700  1.00 73.21 64  B 1 
ATOM 5359 C CE2 . TYR B 2 64  ? -0.088  -17.177 24.068  1.00 73.13 64  B 1 
ATOM 5360 C CZ  . TYR B 2 64  ? -0.757  -15.989 23.720  1.00 80.60 64  B 1 
ATOM 5361 O OH  . TYR B 2 64  ? -0.738  -15.551 22.419  1.00 78.21 64  B 1 
ATOM 5362 N N   . GLY B 2 65  ? 1.097   -17.352 30.933  1.00 85.76 65  B 1 
ATOM 5363 C CA  . GLY B 2 65  ? 1.007   -17.602 32.378  1.00 85.83 65  B 1 
ATOM 5364 C C   . GLY B 2 65  ? 0.214   -18.862 32.743  1.00 86.52 65  B 1 
ATOM 5365 O O   . GLY B 2 65  ? -0.373  -18.931 33.819  1.00 83.07 65  B 1 
ATOM 5366 N N   . MET B 2 66  ? 0.185   -19.849 31.842  1.00 87.62 66  B 1 
ATOM 5367 C CA  . MET B 2 66  ? -0.602  -21.071 31.998  1.00 88.06 66  B 1 
ATOM 5368 C C   . MET B 2 66  ? 0.278   -22.320 31.993  1.00 88.06 66  B 1 
ATOM 5369 O O   . MET B 2 66  ? 1.386   -22.354 31.463  1.00 85.70 66  B 1 
ATOM 5370 C CB  . MET B 2 66  ? -1.673  -21.183 30.902  1.00 85.78 66  B 1 
ATOM 5371 C CG  . MET B 2 66  ? -2.541  -19.938 30.822  1.00 80.03 66  B 1 
ATOM 5372 S SD  . MET B 2 66  ? -3.737  -19.954 29.466  1.00 78.51 66  B 1 
ATOM 5373 C CE  . MET B 2 66  ? -3.961  -18.164 29.368  1.00 67.65 66  B 1 
ATOM 5374 N N   . SER B 2 67  ? -0.277  -23.392 32.543  1.00 86.53 67  B 1 
ATOM 5375 C CA  . SER B 2 67  ? 0.253   -24.748 32.441  1.00 86.45 67  B 1 
ATOM 5376 C C   . SER B 2 67  ? -0.888  -25.724 32.173  1.00 87.41 67  B 1 
ATOM 5377 O O   . SER B 2 67  ? -2.028  -25.475 32.561  1.00 85.52 67  B 1 
ATOM 5378 C CB  . SER B 2 67  ? 1.005   -25.125 33.721  1.00 83.14 67  B 1 
ATOM 5379 O OG  . SER B 2 67  ? 2.093   -24.242 33.922  1.00 72.66 67  B 1 
ATOM 5380 N N   . PHE B 2 68  ? -0.590  -26.828 31.512  1.00 86.32 68  B 1 
ATOM 5381 C CA  . PHE B 2 68  ? -1.556  -27.897 31.275  1.00 87.45 68  B 1 
ATOM 5382 C C   . PHE B 2 68  ? -1.036  -29.185 31.905  1.00 86.51 68  B 1 
ATOM 5383 O O   . PHE B 2 68  ? -0.020  -29.729 31.469  1.00 84.00 68  B 1 
ATOM 5384 C CB  . PHE B 2 68  ? -1.814  -28.025 29.776  1.00 87.28 68  B 1 
ATOM 5385 C CG  . PHE B 2 68  ? -2.974  -28.941 29.464  1.00 87.72 68  B 1 
ATOM 5386 C CD1 . PHE B 2 68  ? -2.749  -30.251 29.009  1.00 77.63 68  B 1 
ATOM 5387 C CD2 . PHE B 2 68  ? -4.289  -28.475 29.628  1.00 77.52 68  B 1 
ATOM 5388 C CE1 . PHE B 2 68  ? -3.836  -31.085 28.698  1.00 76.64 68  B 1 
ATOM 5389 C CE2 . PHE B 2 68  ? -5.377  -29.307 29.319  1.00 76.79 68  B 1 
ATOM 5390 C CZ  . PHE B 2 68  ? -5.153  -30.610 28.849  1.00 86.21 68  B 1 
ATOM 5391 N N   . ILE B 2 69  ? -1.712  -29.644 32.952  1.00 82.96 69  B 1 
ATOM 5392 C CA  . ILE B 2 69  ? -1.301  -30.789 33.770  1.00 81.47 69  B 1 
ATOM 5393 C C   . ILE B 2 69  ? -2.481  -31.757 33.864  1.00 80.89 69  B 1 
ATOM 5394 O O   . ILE B 2 69  ? -3.583  -31.354 34.228  1.00 77.22 69  B 1 
ATOM 5395 C CB  . ILE B 2 69  ? -0.804  -30.333 35.164  1.00 78.47 69  B 1 
ATOM 5396 C CG1 . ILE B 2 69  ? 0.296   -29.248 35.053  1.00 72.60 69  B 1 
ATOM 5397 C CG2 . ILE B 2 69  ? -0.285  -31.553 35.946  1.00 70.54 69  B 1 
ATOM 5398 C CD1 . ILE B 2 69  ? 0.778   -28.684 36.395  1.00 64.29 69  B 1 
ATOM 5399 N N   . ASP B 2 70  ? -2.266  -33.014 33.502  1.00 77.25 70  B 1 
ATOM 5400 C CA  . ASP B 2 70  ? -3.260  -34.100 33.571  1.00 76.87 70  B 1 
ATOM 5401 C C   . ASP B 2 70  ? -4.655  -33.763 33.008  1.00 78.34 70  B 1 
ATOM 5402 O O   . ASP B 2 70  ? -5.703  -34.151 33.531  1.00 73.78 70  B 1 
ATOM 5403 C CB  . ASP B 2 70  ? -3.287  -34.715 34.984  1.00 72.69 70  B 1 
ATOM 5404 C CG  . ASP B 2 70  ? -2.168  -35.725 35.221  1.00 64.96 70  B 1 
ATOM 5405 O OD1 . ASP B 2 70  ? -1.611  -36.228 34.216  1.00 57.46 70  B 1 
ATOM 5406 O OD2 . ASP B 2 70  ? -1.917  -36.023 36.406  1.00 55.01 70  B 1 
ATOM 5407 N N   . GLY B 2 71  ? -4.668  -33.038 31.892  1.00 80.84 71  B 1 
ATOM 5408 C CA  . GLY B 2 71  ? -5.913  -32.666 31.218  1.00 80.59 71  B 1 
ATOM 5409 C C   . GLY B 2 71  ? -6.649  -31.477 31.841  1.00 82.60 71  B 1 
ATOM 5410 O O   . GLY B 2 71  ? -7.785  -31.210 31.438  1.00 79.46 71  B 1 
ATOM 5411 N N   . THR B 2 72  ? -6.020  -30.786 32.781  1.00 83.12 72  B 1 
ATOM 5412 C CA  . THR B 2 72  ? -6.553  -29.598 33.449  1.00 84.18 72  B 1 
ATOM 5413 C C   . THR B 2 72  ? -5.688  -28.383 33.135  1.00 85.49 72  B 1 
ATOM 5414 O O   . THR B 2 72  ? -4.459  -28.438 33.222  1.00 83.40 72  B 1 
ATOM 5415 C CB  . THR B 2 72  ? -6.654  -29.810 34.966  1.00 80.73 72  B 1 
ATOM 5416 O OG1 . THR B 2 72  ? -7.275  -31.049 35.241  1.00 71.10 72  B 1 
ATOM 5417 C CG2 . THR B 2 72  ? -7.507  -28.740 35.637  1.00 68.57 72  B 1 
ATOM 5418 N N   . LEU B 2 73  ? -6.345  -27.285 32.764  1.00 85.49 73  B 1 
ATOM 5419 C CA  . LEU B 2 73  ? -5.682  -26.000 32.581  1.00 86.39 73  B 1 
ATOM 5420 C C   . LEU B 2 73  ? -5.433  -25.364 33.956  1.00 85.93 73  B 1 
ATOM 5421 O O   . LEU B 2 73  ? -6.360  -25.198 34.748  1.00 84.32 73  B 1 
ATOM 5422 C CB  . LEU B 2 73  ? -6.539  -25.091 31.675  1.00 85.61 73  B 1 
ATOM 5423 C CG  . LEU B 2 73  ? -5.675  -24.321 30.654  1.00 81.34 73  B 1 
ATOM 5424 C CD1 . LEU B 2 73  ? -5.809  -24.971 29.281  1.00 69.65 73  B 1 
ATOM 5425 C CD2 . LEU B 2 73  ? -6.096  -22.861 30.536  1.00 70.33 73  B 1 
ATOM 5426 N N   . VAL B 2 74  ? -4.187  -25.010 34.220  1.00 85.31 74  B 1 
ATOM 5427 C CA  . VAL B 2 74  ? -3.775  -24.299 35.433  1.00 84.57 74  B 1 
ATOM 5428 C C   . VAL B 2 74  ? -3.294  -22.923 35.005  1.00 84.51 74  B 1 
ATOM 5429 O O   . VAL B 2 74  ? -2.370  -22.812 34.195  1.00 81.94 74  B 1 
ATOM 5430 C CB  . VAL B 2 74  ? -2.679  -25.064 36.195  1.00 81.87 74  B 1 
ATOM 5431 C CG1 . VAL B 2 74  ? -2.351  -24.379 37.518  1.00 72.17 74  B 1 
ATOM 5432 C CG2 . VAL B 2 74  ? -3.105  -26.508 36.501  1.00 72.61 74  B 1 
ATOM 5433 N N   . TYR B 2 75  ? -3.926  -21.879 35.529  1.00 82.50 75  B 1 
ATOM 5434 C CA  . TYR B 2 75  ? -3.609  -20.484 35.238  1.00 78.96 75  B 1 
ATOM 5435 C C   . TYR B 2 75  ? -3.571  -19.683 36.541  1.00 75.97 75  B 1 
ATOM 5436 O O   . TYR B 2 75  ? -4.259  -20.033 37.505  1.00 69.66 75  B 1 
ATOM 5437 C CB  . TYR B 2 75  ? -4.604  -19.922 34.212  1.00 76.38 75  B 1 
ATOM 5438 C CG  . TYR B 2 75  ? -6.073  -20.131 34.527  1.00 73.60 75  B 1 
ATOM 5439 C CD1 . TYR B 2 75  ? -6.743  -21.280 34.045  1.00 66.04 75  B 1 
ATOM 5440 C CD2 . TYR B 2 75  ? -6.792  -19.184 35.276  1.00 65.89 75  B 1 
ATOM 5441 C CE1 . TYR B 2 75  ? -8.112  -21.472 34.298  1.00 62.35 75  B 1 
ATOM 5442 C CE2 . TYR B 2 75  ? -8.164  -19.370 35.535  1.00 61.86 75  B 1 
ATOM 5443 C CZ  . TYR B 2 75  ? -8.824  -20.512 35.039  1.00 66.70 75  B 1 
ATOM 5444 O OH  . TYR B 2 75  ? -10.172 -20.685 35.270  1.00 63.34 75  B 1 
ATOM 5445 N N   . ASN B 2 76  ? -2.715  -18.663 36.578  1.00 68.04 76  B 1 
ATOM 5446 C CA  . ASN B 2 76  ? -2.565  -17.766 37.722  1.00 64.56 76  B 1 
ATOM 5447 C C   . ASN B 2 76  ? -3.505  -16.569 37.639  1.00 57.59 76  B 1 
ATOM 5448 O O   . ASN B 2 76  ? -3.752  -16.091 36.511  1.00 52.57 76  B 1 
ATOM 5449 C CB  . ASN B 2 76  ? -1.105  -17.302 37.845  1.00 59.29 76  B 1 
ATOM 5450 C CG  . ASN B 2 76  ? -0.149  -18.349 38.411  1.00 53.88 76  B 1 
ATOM 5451 O OD1 . ASN B 2 76  ? -0.497  -19.274 39.130  1.00 49.11 76  B 1 
ATOM 5452 N ND2 . ASN B 2 76  ? 1.133   -18.198 38.140  1.00 46.65 76  B 1 
ATOM 5453 O OXT . ASN B 2 76  ? -3.949  -16.129 38.732  1.00 44.79 76  B 1 
#
