# 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_pin6-af3
#
_entry.id pin6-af3
#
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" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "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 MET 1   
1 n ILE 2   
1 n THR 3   
1 n GLY 4   
1 n ASN 5   
1 n GLU 6   
1 n PHE 7   
1 n TYR 8   
1 n THR 9   
1 n VAL 10  
1 n MET 11  
1 n CYS 12  
1 n ALA 13  
1 n MET 14  
1 n ALA 15  
1 n PRO 16  
1 n LEU 17  
1 n TYR 18  
1 n PHE 19  
1 n ALA 20  
1 n MET 21  
1 n PHE 22  
1 n VAL 23  
1 n ALA 24  
1 n TYR 25  
1 n GLY 26  
1 n SER 27  
1 n VAL 28  
1 n LYS 29  
1 n TRP 30  
1 n CYS 31  
1 n LYS 32  
1 n ILE 33  
1 n PHE 34  
1 n THR 35  
1 n PRO 36  
1 n ALA 37  
1 n GLN 38  
1 n CYS 39  
1 n SER 40  
1 n GLY 41  
1 n ILE 42  
1 n ASN 43  
1 n ARG 44  
1 n PHE 45  
1 n VAL 46  
1 n SER 47  
1 n VAL 48  
1 n PHE 49  
1 n ALA 50  
1 n VAL 51  
1 n PRO 52  
1 n VAL 53  
1 n LEU 54  
1 n SER 55  
1 n PHE 56  
1 n HIS 57  
1 n PHE 58  
1 n ILE 59  
1 n SER 60  
1 n GLN 61  
1 n ASN 62  
1 n ASN 63  
1 n PRO 64  
1 n TYR 65  
1 n LYS 66  
1 n MET 67  
1 n ASP 68  
1 n THR 69  
1 n MET 70  
1 n PHE 71  
1 n ILE 72  
1 n LEU 73  
1 n ALA 74  
1 n ASP 75  
1 n THR 76  
1 n LEU 77  
1 n SER 78  
1 n LYS 79  
1 n ILE 80  
1 n PHE 81  
1 n VAL 82  
1 n PHE 83  
1 n VAL 84  
1 n LEU 85  
1 n LEU 86  
1 n SER 87  
1 n LEU 88  
1 n TRP 89  
1 n ALA 90  
1 n VAL 91  
1 n PHE 92  
1 n PHE 93  
1 n LYS 94  
1 n ALA 95  
1 n GLY 96  
1 n GLY 97  
1 n LEU 98  
1 n ASP 99  
1 n TRP 100 
1 n LEU 101 
1 n ILE 102 
1 n THR 103 
1 n LEU 104 
1 n PHE 105 
1 n SER 106 
1 n ILE 107 
1 n ALA 108 
1 n THR 109 
1 n LEU 110 
1 n PRO 111 
1 n ASN 112 
1 n THR 113 
1 n LEU 114 
1 n VAL 115 
1 n MET 116 
1 n GLY 117 
1 n ILE 118 
1 n PRO 119 
1 n LEU 120 
1 n LEU 121 
1 n GLN 122 
1 n ALA 123 
1 n MET 124 
1 n TYR 125 
1 n GLY 126 
1 n ASP 127 
1 n TYR 128 
1 n THR 129 
1 n GLN 130 
1 n THR 131 
1 n LEU 132 
1 n MET 133 
1 n VAL 134 
1 n GLN 135 
1 n LEU 136 
1 n VAL 137 
1 n VAL 138 
1 n LEU 139 
1 n GLN 140 
1 n CYS 141 
1 n ILE 142 
1 n ILE 143 
1 n TRP 144 
1 n TYR 145 
1 n THR 146 
1 n LEU 147 
1 n LEU 148 
1 n LEU 149 
1 n PHE 150 
1 n LEU 151 
1 n PHE 152 
1 n GLU 153 
1 n LEU 154 
1 n ARG 155 
1 n ALA 156 
1 n ALA 157 
1 n ARG 158 
1 n LEU 159 
1 n LEU 160 
1 n ILE 161 
1 n ARG 162 
1 n ALA 163 
1 n GLU 164 
1 n PHE 165 
1 n PRO 166 
1 n GLY 167 
1 n GLN 168 
1 n ALA 169 
1 n ALA 170 
1 n GLY 171 
1 n SER 172 
1 n ILE 173 
1 n ALA 174 
1 n LYS 175 
1 n ILE 176 
1 n GLN 177 
1 n VAL 178 
1 n ASP 179 
1 n ASP 180 
1 n ASP 181 
1 n VAL 182 
1 n ILE 183 
1 n SER 184 
1 n LEU 185 
1 n ASP 186 
1 n GLY 187 
1 n MET 188 
1 n ASP 189 
1 n PRO 190 
1 n LEU 191 
1 n ARG 192 
1 n THR 193 
1 n GLU 194 
1 n THR 195 
1 n GLU 196 
1 n THR 197 
1 n ASP 198 
1 n VAL 199 
1 n ASN 200 
1 n GLY 201 
1 n ARG 202 
1 n ILE 203 
1 n ARG 204 
1 n LEU 205 
1 n ARG 206 
1 n ILE 207 
1 n ARG 208 
1 n ARG 209 
1 n SER 210 
1 n VAL 211 
1 n SER 212 
1 n SER 213 
1 n VAL 214 
1 n PRO 215 
1 n ASP 216 
1 n SER 217 
1 n VAL 218 
1 n MET 219 
1 n SER 220 
1 n SER 221 
1 n SER 222 
1 n LEU 223 
1 n CYS 224 
1 n LEU 225 
1 n THR 226 
1 n PRO 227 
1 n ARG 228 
1 n ALA 229 
1 n SER 230 
1 n ASN 231 
1 n LEU 232 
1 n SER 233 
1 n ASN 234 
1 n ALA 235 
1 n GLU 236 
1 n ILE 237 
1 n PHE 238 
1 n SER 239 
1 n VAL 240 
1 n ASN 241 
1 n THR 242 
1 n PRO 243 
1 n ASN 244 
1 n ASN 245 
1 n ARG 246 
1 n PHE 247 
1 n PHE 248 
1 n HIS 249 
1 n GLY 250 
1 n GLY 251 
1 n GLY 252 
1 n GLY 253 
1 n SER 254 
1 n GLY 255 
1 n THR 256 
1 n LEU 257 
1 n GLN 258 
1 n PHE 259 
1 n TYR 260 
1 n ASN 261 
1 n GLY 262 
1 n SER 263 
1 n ASN 264 
1 n GLU 265 
1 n ILE 266 
1 n MET 267 
1 n PHE 268 
1 n CYS 269 
1 n ASN 270 
1 n GLY 271 
1 n ASP 272 
1 n LEU 273 
1 n GLY 274 
1 n GLY 275 
1 n PHE 276 
1 n GLY 277 
1 n PHE 278 
1 n THR 279 
1 n ARG 280 
1 n PRO 281 
1 n GLY 282 
1 n LEU 283 
1 n GLY 284 
1 n ALA 285 
1 n SER 286 
1 n PRO 287 
1 n ARG 288 
1 n ARG 289 
1 n LEU 290 
1 n SER 291 
1 n GLY 292 
1 n TYR 293 
1 n ALA 294 
1 n SER 295 
1 n SER 296 
1 n ASP 297 
1 n ALA 298 
1 n TYR 299 
1 n SER 300 
1 n LEU 301 
1 n GLN 302 
1 n PRO 303 
1 n THR 304 
1 n PRO 305 
1 n ARG 306 
1 n ALA 307 
1 n SER 308 
1 n ASN 309 
1 n PHE 310 
1 n ASN 311 
1 n GLU 312 
1 n LEU 313 
1 n ASP 314 
1 n VAL 315 
1 n ASN 316 
1 n GLY 317 
1 n ASN 318 
1 n GLY 319 
1 n THR 320 
1 n PRO 321 
1 n VAL 322 
1 n TRP 323 
1 n MET 324 
1 n LYS 325 
1 n SER 326 
1 n PRO 327 
1 n ALA 328 
1 n ALA 329 
1 n GLY 330 
1 n ARG 331 
1 n ILE 332 
1 n TYR 333 
1 n ARG 334 
1 n GLN 335 
1 n SER 336 
1 n SER 337 
1 n PRO 338 
1 n LYS 339 
1 n MET 340 
1 n MET 341 
1 n TRP 342 
1 n GLU 343 
1 n SER 344 
1 n GLY 345 
1 n GLN 346 
1 n ARG 347 
1 n HIS 348 
1 n ALA 349 
1 n ALA 350 
1 n LYS 351 
1 n ASP 352 
1 n ILE 353 
1 n ASN 354 
1 n GLY 355 
1 n SER 356 
1 n VAL 357 
1 n PRO 358 
1 n GLU 359 
1 n LYS 360 
1 n GLU 361 
1 n ILE 362 
1 n SER 363 
1 n PHE 364 
1 n ARG 365 
1 n ASP 366 
1 n ALA 367 
1 n LEU 368 
1 n LYS 369 
1 n ALA 370 
1 n ALA 371 
1 n PRO 372 
1 n GLN 373 
1 n ALA 374 
1 n THR 375 
1 n ALA 376 
1 n ALA 377 
1 n GLY 378 
1 n GLY 379 
1 n GLY 380 
1 n ALA 381 
1 n SER 382 
1 n MET 383 
1 n GLU 384 
1 n GLU 385 
1 n GLY 386 
1 n ALA 387 
1 n ALA 388 
1 n GLY 389 
1 n LYS 390 
1 n ASP 391 
1 n THR 392 
1 n THR 393 
1 n PRO 394 
1 n VAL 395 
1 n ALA 396 
1 n ALA 397 
1 n ILE 398 
1 n GLY 399 
1 n LYS 400 
1 n GLN 401 
1 n GLU 402 
1 n MET 403 
1 n PRO 404 
1 n SER 405 
1 n ALA 406 
1 n ILE 407 
1 n VAL 408 
1 n MET 409 
1 n MET 410 
1 n ARG 411 
1 n LEU 412 
1 n ILE 413 
1 n LEU 414 
1 n THR 415 
1 n VAL 416 
1 n VAL 417 
1 n GLY 418 
1 n ARG 419 
1 n LYS 420 
1 n LEU 421 
1 n SER 422 
1 n ARG 423 
1 n ASN 424 
1 n PRO 425 
1 n ASN 426 
1 n THR 427 
1 n TYR 428 
1 n SER 429 
1 n SER 430 
1 n LEU 431 
1 n LEU 432 
1 n GLY 433 
1 n LEU 434 
1 n VAL 435 
1 n TRP 436 
1 n SER 437 
1 n LEU 438 
1 n ILE 439 
1 n SER 440 
1 n PHE 441 
1 n LYS 442 
1 n TRP 443 
1 n ASN 444 
1 n ILE 445 
1 n PRO 446 
1 n MET 447 
1 n PRO 448 
1 n ASN 449 
1 n ILE 450 
1 n VAL 451 
1 n ASP 452 
1 n PHE 453 
1 n SER 454 
1 n ILE 455 
1 n LYS 456 
1 n ILE 457 
1 n ILE 458 
1 n SER 459 
1 n ASP 460 
1 n ALA 461 
1 n GLY 462 
1 n LEU 463 
1 n GLY 464 
1 n MET 465 
1 n ALA 466 
1 n MET 467 
1 n PHE 468 
1 n SER 469 
1 n LEU 470 
1 n GLY 471 
1 n LEU 472 
1 n PHE 473 
1 n MET 474 
1 n ALA 475 
1 n LEU 476 
1 n GLN 477 
1 n PRO 478 
1 n LYS 479 
1 n MET 480 
1 n ILE 481 
1 n PRO 482 
1 n CYS 483 
1 n GLY 484 
1 n ALA 485 
1 n LYS 486 
1 n LYS 487 
1 n ALA 488 
1 n THR 489 
1 n MET 490 
1 n GLY 491 
1 n MET 492 
1 n LEU 493 
1 n ILE 494 
1 n ARG 495 
1 n PHE 496 
1 n ILE 497 
1 n SER 498 
1 n GLY 499 
1 n PRO 500 
1 n LEU 501 
1 n PHE 502 
1 n MET 503 
1 n ALA 504 
1 n GLY 505 
1 n ALA 506 
1 n SER 507 
1 n LEU 508 
1 n LEU 509 
1 n VAL 510 
1 n GLY 511 
1 n LEU 512 
1 n ARG 513 
1 n GLY 514 
1 n SER 515 
1 n ARG 516 
1 n LEU 517 
1 n HIS 518 
1 n ALA 519 
1 n ALA 520 
1 n ILE 521 
1 n VAL 522 
1 n GLN 523 
1 n ALA 524 
1 n ALA 525 
1 n LEU 526 
1 n PRO 527 
1 n GLN 528 
1 n GLY 529 
1 n ILE 530 
1 n VAL 531 
1 n PRO 532 
1 n PHE 533 
1 n VAL 534 
1 n PHE 535 
1 n ALA 536 
1 n ARG 537 
1 n GLU 538 
1 n TYR 539 
1 n ASN 540 
1 n LEU 541 
1 n HIS 542 
1 n PRO 543 
1 n ASP 544 
1 n LEU 545 
1 n LEU 546 
1 n SER 547 
1 n THR 548 
1 n LEU 549 
1 n VAL 550 
1 n ILE 551 
1 n PHE 552 
1 n GLY 553 
1 n MET 554 
1 n ILE 555 
1 n VAL 556 
1 n SER 557 
1 n LEU 558 
1 n PRO 559 
1 n VAL 560 
1 n THR 561 
1 n ILE 562 
1 n LEU 563 
1 n TYR 564 
1 n TYR 565 
1 n VAL 566 
1 n LEU 567 
1 n LEU 568 
1 n GLY 569 
1 n LEU 570 
2 n MET 1   
2 n ILE 2   
2 n THR 3   
2 n GLY 4   
2 n ASN 5   
2 n GLU 6   
2 n PHE 7   
2 n TYR 8   
2 n THR 9   
2 n VAL 10  
2 n MET 11  
2 n CYS 12  
2 n ALA 13  
2 n MET 14  
2 n ALA 15  
2 n PRO 16  
2 n LEU 17  
2 n TYR 18  
2 n PHE 19  
2 n ALA 20  
2 n MET 21  
2 n PHE 22  
2 n VAL 23  
2 n ALA 24  
2 n TYR 25  
2 n GLY 26  
2 n SER 27  
2 n VAL 28  
2 n LYS 29  
2 n TRP 30  
2 n CYS 31  
2 n LYS 32  
2 n ILE 33  
2 n PHE 34  
2 n THR 35  
2 n PRO 36  
2 n ALA 37  
2 n GLN 38  
2 n CYS 39  
2 n SER 40  
2 n GLY 41  
2 n ILE 42  
2 n ASN 43  
2 n ARG 44  
2 n PHE 45  
2 n VAL 46  
2 n SER 47  
2 n VAL 48  
2 n PHE 49  
2 n ALA 50  
2 n VAL 51  
2 n PRO 52  
2 n VAL 53  
2 n LEU 54  
2 n SER 55  
2 n PHE 56  
2 n HIS 57  
2 n PHE 58  
2 n ILE 59  
2 n SER 60  
2 n GLN 61  
2 n ASN 62  
2 n ASN 63  
2 n PRO 64  
2 n TYR 65  
2 n LYS 66  
2 n MET 67  
2 n ASP 68  
2 n THR 69  
2 n MET 70  
2 n PHE 71  
2 n ILE 72  
2 n LEU 73  
2 n ALA 74  
2 n ASP 75  
2 n THR 76  
2 n LEU 77  
2 n SER 78  
2 n LYS 79  
2 n ILE 80  
2 n PHE 81  
2 n VAL 82  
2 n PHE 83  
2 n VAL 84  
2 n LEU 85  
2 n LEU 86  
2 n SER 87  
2 n LEU 88  
2 n TRP 89  
2 n ALA 90  
2 n VAL 91  
2 n PHE 92  
2 n PHE 93  
2 n LYS 94  
2 n ALA 95  
2 n GLY 96  
2 n GLY 97  
2 n LEU 98  
2 n ASP 99  
2 n TRP 100 
2 n LEU 101 
2 n ILE 102 
2 n THR 103 
2 n LEU 104 
2 n PHE 105 
2 n SER 106 
2 n ILE 107 
2 n ALA 108 
2 n THR 109 
2 n LEU 110 
2 n PRO 111 
2 n ASN 112 
2 n THR 113 
2 n LEU 114 
2 n VAL 115 
2 n MET 116 
2 n GLY 117 
2 n ILE 118 
2 n PRO 119 
2 n LEU 120 
2 n LEU 121 
2 n GLN 122 
2 n ALA 123 
2 n MET 124 
2 n TYR 125 
2 n GLY 126 
2 n ASP 127 
2 n TYR 128 
2 n THR 129 
2 n GLN 130 
2 n THR 131 
2 n LEU 132 
2 n MET 133 
2 n VAL 134 
2 n GLN 135 
2 n LEU 136 
2 n VAL 137 
2 n VAL 138 
2 n LEU 139 
2 n GLN 140 
2 n CYS 141 
2 n ILE 142 
2 n ILE 143 
2 n TRP 144 
2 n TYR 145 
2 n THR 146 
2 n LEU 147 
2 n LEU 148 
2 n LEU 149 
2 n PHE 150 
2 n LEU 151 
2 n PHE 152 
2 n GLU 153 
2 n LEU 154 
2 n ARG 155 
2 n ALA 156 
2 n ALA 157 
2 n ARG 158 
2 n LEU 159 
2 n LEU 160 
2 n ILE 161 
2 n ARG 162 
2 n ALA 163 
2 n GLU 164 
2 n PHE 165 
2 n PRO 166 
2 n GLY 167 
2 n GLN 168 
2 n ALA 169 
2 n ALA 170 
2 n GLY 171 
2 n SER 172 
2 n ILE 173 
2 n ALA 174 
2 n LYS 175 
2 n ILE 176 
2 n GLN 177 
2 n VAL 178 
2 n ASP 179 
2 n ASP 180 
2 n ASP 181 
2 n VAL 182 
2 n ILE 183 
2 n SER 184 
2 n LEU 185 
2 n ASP 186 
2 n GLY 187 
2 n MET 188 
2 n ASP 189 
2 n PRO 190 
2 n LEU 191 
2 n ARG 192 
2 n THR 193 
2 n GLU 194 
2 n THR 195 
2 n GLU 196 
2 n THR 197 
2 n ASP 198 
2 n VAL 199 
2 n ASN 200 
2 n GLY 201 
2 n ARG 202 
2 n ILE 203 
2 n ARG 204 
2 n LEU 205 
2 n ARG 206 
2 n ILE 207 
2 n ARG 208 
2 n ARG 209 
2 n SER 210 
2 n VAL 211 
2 n SER 212 
2 n SER 213 
2 n VAL 214 
2 n PRO 215 
2 n ASP 216 
2 n SER 217 
2 n VAL 218 
2 n MET 219 
2 n SER 220 
2 n SER 221 
2 n SER 222 
2 n LEU 223 
2 n CYS 224 
2 n LEU 225 
2 n THR 226 
2 n PRO 227 
2 n ARG 228 
2 n ALA 229 
2 n SER 230 
2 n ASN 231 
2 n LEU 232 
2 n SER 233 
2 n ASN 234 
2 n ALA 235 
2 n GLU 236 
2 n ILE 237 
2 n PHE 238 
2 n SER 239 
2 n VAL 240 
2 n ASN 241 
2 n THR 242 
2 n PRO 243 
2 n ASN 244 
2 n ASN 245 
2 n ARG 246 
2 n PHE 247 
2 n PHE 248 
2 n HIS 249 
2 n GLY 250 
2 n GLY 251 
2 n GLY 252 
2 n GLY 253 
2 n SER 254 
2 n GLY 255 
2 n THR 256 
2 n LEU 257 
2 n GLN 258 
2 n PHE 259 
2 n TYR 260 
2 n ASN 261 
2 n GLY 262 
2 n SER 263 
2 n ASN 264 
2 n GLU 265 
2 n ILE 266 
2 n MET 267 
2 n PHE 268 
2 n CYS 269 
2 n ASN 270 
2 n GLY 271 
2 n ASP 272 
2 n LEU 273 
2 n GLY 274 
2 n GLY 275 
2 n PHE 276 
2 n GLY 277 
2 n PHE 278 
2 n THR 279 
2 n ARG 280 
2 n PRO 281 
2 n GLY 282 
2 n LEU 283 
2 n GLY 284 
2 n ALA 285 
2 n SER 286 
2 n PRO 287 
2 n ARG 288 
2 n ARG 289 
2 n LEU 290 
2 n SER 291 
2 n GLY 292 
2 n TYR 293 
2 n ALA 294 
2 n SER 295 
2 n SER 296 
2 n ASP 297 
2 n ALA 298 
2 n TYR 299 
2 n SER 300 
2 n LEU 301 
2 n GLN 302 
2 n PRO 303 
2 n THR 304 
2 n PRO 305 
2 n ARG 306 
2 n ALA 307 
2 n SER 308 
2 n ASN 309 
2 n PHE 310 
2 n ASN 311 
2 n GLU 312 
2 n LEU 313 
2 n ASP 314 
2 n VAL 315 
2 n ASN 316 
2 n GLY 317 
2 n ASN 318 
2 n GLY 319 
2 n THR 320 
2 n PRO 321 
2 n VAL 322 
2 n TRP 323 
2 n MET 324 
2 n LYS 325 
2 n SER 326 
2 n PRO 327 
2 n ALA 328 
2 n ALA 329 
2 n GLY 330 
2 n ARG 331 
2 n ILE 332 
2 n TYR 333 
2 n ARG 334 
2 n GLN 335 
2 n SER 336 
2 n SER 337 
2 n PRO 338 
2 n LYS 339 
2 n MET 340 
2 n MET 341 
2 n TRP 342 
2 n GLU 343 
2 n SER 344 
2 n GLY 345 
2 n GLN 346 
2 n ARG 347 
2 n HIS 348 
2 n ALA 349 
2 n ALA 350 
2 n LYS 351 
2 n ASP 352 
2 n ILE 353 
2 n ASN 354 
2 n GLY 355 
2 n SER 356 
2 n VAL 357 
2 n PRO 358 
2 n GLU 359 
2 n LYS 360 
2 n GLU 361 
2 n ILE 362 
2 n SER 363 
2 n PHE 364 
2 n ARG 365 
2 n ASP 366 
2 n ALA 367 
2 n LEU 368 
2 n LYS 369 
2 n ALA 370 
2 n ALA 371 
2 n PRO 372 
2 n GLN 373 
2 n ALA 374 
2 n THR 375 
2 n ALA 376 
2 n ALA 377 
2 n GLY 378 
2 n GLY 379 
2 n GLY 380 
2 n ALA 381 
2 n SER 382 
2 n MET 383 
2 n GLU 384 
2 n GLU 385 
2 n GLY 386 
2 n ALA 387 
2 n ALA 388 
2 n GLY 389 
2 n LYS 390 
2 n ASP 391 
2 n THR 392 
2 n THR 393 
2 n PRO 394 
2 n VAL 395 
2 n ALA 396 
2 n ALA 397 
2 n ILE 398 
2 n GLY 399 
2 n LYS 400 
2 n GLN 401 
2 n GLU 402 
2 n MET 403 
2 n PRO 404 
2 n SER 405 
2 n ALA 406 
2 n ILE 407 
2 n VAL 408 
2 n MET 409 
2 n MET 410 
2 n ARG 411 
2 n LEU 412 
2 n ILE 413 
2 n LEU 414 
2 n THR 415 
2 n VAL 416 
2 n VAL 417 
2 n GLY 418 
2 n ARG 419 
2 n LYS 420 
2 n LEU 421 
2 n SER 422 
2 n ARG 423 
2 n ASN 424 
2 n PRO 425 
2 n ASN 426 
2 n THR 427 
2 n TYR 428 
2 n SER 429 
2 n SER 430 
2 n LEU 431 
2 n LEU 432 
2 n GLY 433 
2 n LEU 434 
2 n VAL 435 
2 n TRP 436 
2 n SER 437 
2 n LEU 438 
2 n ILE 439 
2 n SER 440 
2 n PHE 441 
2 n LYS 442 
2 n TRP 443 
2 n ASN 444 
2 n ILE 445 
2 n PRO 446 
2 n MET 447 
2 n PRO 448 
2 n ASN 449 
2 n ILE 450 
2 n VAL 451 
2 n ASP 452 
2 n PHE 453 
2 n SER 454 
2 n ILE 455 
2 n LYS 456 
2 n ILE 457 
2 n ILE 458 
2 n SER 459 
2 n ASP 460 
2 n ALA 461 
2 n GLY 462 
2 n LEU 463 
2 n GLY 464 
2 n MET 465 
2 n ALA 466 
2 n MET 467 
2 n PHE 468 
2 n SER 469 
2 n LEU 470 
2 n GLY 471 
2 n LEU 472 
2 n PHE 473 
2 n MET 474 
2 n ALA 475 
2 n LEU 476 
2 n GLN 477 
2 n PRO 478 
2 n LYS 479 
2 n MET 480 
2 n ILE 481 
2 n PRO 482 
2 n CYS 483 
2 n GLY 484 
2 n ALA 485 
2 n LYS 486 
2 n LYS 487 
2 n ALA 488 
2 n THR 489 
2 n MET 490 
2 n GLY 491 
2 n MET 492 
2 n LEU 493 
2 n ILE 494 
2 n ARG 495 
2 n PHE 496 
2 n ILE 497 
2 n SER 498 
2 n GLY 499 
2 n PRO 500 
2 n LEU 501 
2 n PHE 502 
2 n MET 503 
2 n ALA 504 
2 n GLY 505 
2 n ALA 506 
2 n SER 507 
2 n LEU 508 
2 n LEU 509 
2 n VAL 510 
2 n GLY 511 
2 n LEU 512 
2 n ARG 513 
2 n GLY 514 
2 n SER 515 
2 n ARG 516 
2 n LEU 517 
2 n HIS 518 
2 n ALA 519 
2 n ALA 520 
2 n ILE 521 
2 n VAL 522 
2 n GLN 523 
2 n ALA 524 
2 n ALA 525 
2 n LEU 526 
2 n PRO 527 
2 n GLN 528 
2 n GLY 529 
2 n ILE 530 
2 n VAL 531 
2 n PRO 532 
2 n PHE 533 
2 n VAL 534 
2 n PHE 535 
2 n ALA 536 
2 n ARG 537 
2 n GLU 538 
2 n TYR 539 
2 n ASN 540 
2 n LEU 541 
2 n HIS 542 
2 n PRO 543 
2 n ASP 544 
2 n LEU 545 
2 n LEU 546 
2 n SER 547 
2 n THR 548 
2 n LEU 549 
2 n VAL 550 
2 n ILE 551 
2 n PHE 552 
2 n GLY 553 
2 n MET 554 
2 n ILE 555 
2 n VAL 556 
2 n SER 557 
2 n LEU 558 
2 n PRO 559 
2 n VAL 560 
2 n THR 561 
2 n ILE 562 
2 n LEU 563 
2 n TYR 564 
2 n TYR 565 
2 n VAL 566 
2 n LEU 567 
2 n LEU 568 
2 n GLY 569 
2 n LEU 570 
#
_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 @ 2025-09-03 17:43:03)"
_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 61.96
_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 MET 1   2 42.55 1 1    
A ILE 2   2 55.33 1 2    
A THR 3   2 64.26 1 3    
A GLY 4   2 74.96 1 4    
A ASN 5   2 71.08 1 5    
A GLU 6   2 69.37 1 6    
A PHE 7   2 74.14 1 7    
A TYR 8   2 77.57 1 8    
A THR 9   2 76.54 1 9    
A VAL 10  2 77.45 1 10   
A MET 11  2 77.61 1 11   
A CYS 12  2 81.26 1 12   
A ALA 13  2 81.06 1 13   
A MET 14  2 76.51 1 14   
A ALA 15  2 85.13 1 15   
A PRO 16  2 85.34 1 16   
A LEU 17  2 82.19 1 17   
A TYR 18  2 81.71 1 18   
A PHE 19  2 83.81 1 19   
A ALA 20  2 87.82 1 20   
A MET 21  2 83.12 1 21   
A PHE 22  2 78.02 1 22   
A VAL 23  2 86.18 1 23   
A ALA 24  2 87.43 1 24   
A TYR 25  2 83.54 1 25   
A GLY 26  2 87.00 1 26   
A SER 27  2 83.41 1 27   
A VAL 28  2 82.86 1 28   
A LYS 29  2 77.32 1 29   
A TRP 30  2 73.30 1 30   
A CYS 31  2 77.66 1 31   
A LYS 32  2 71.29 1 32   
A ILE 33  2 75.52 1 33   
A PHE 34  2 80.29 1 34   
A THR 35  2 80.33 1 35   
A PRO 36  2 82.27 1 36   
A ALA 37  2 82.93 1 37   
A GLN 38  2 80.54 1 38   
A CYS 39  2 83.30 1 39   
A SER 40  2 81.76 1 40   
A GLY 41  2 84.97 1 41   
A ILE 42  2 84.05 1 42   
A ASN 43  2 79.92 1 43   
A ARG 44  2 75.98 1 44   
A PHE 45  2 85.91 1 45   
A VAL 46  2 85.41 1 46   
A SER 47  2 81.84 1 47   
A VAL 48  2 83.93 1 48   
A PHE 49  2 82.75 1 49   
A ALA 50  2 86.00 1 50   
A VAL 51  2 83.67 1 51   
A PRO 52  2 86.81 1 52   
A VAL 53  2 86.42 1 53   
A LEU 54  2 82.71 1 54   
A SER 55  2 84.71 1 55   
A PHE 56  2 87.58 1 56   
A HIS 57  2 83.91 1 57   
A PHE 58  2 83.20 1 58   
A ILE 59  2 84.42 1 59   
A SER 60  2 84.60 1 60   
A GLN 61  2 77.94 1 61   
A ASN 62  2 77.85 1 62   
A ASN 63  2 78.01 1 63   
A PRO 64  2 80.49 1 64   
A TYR 65  2 78.72 1 65   
A LYS 66  2 70.61 1 66   
A MET 67  2 72.94 1 67   
A ASP 68  2 77.25 1 68   
A THR 69  2 81.33 1 69   
A MET 70  2 78.89 1 70   
A PHE 71  2 82.26 1 71   
A ILE 72  2 83.88 1 72   
A LEU 73  2 84.33 1 73   
A ALA 74  2 88.77 1 74   
A ASP 75  2 85.44 1 75   
A THR 76  2 86.89 1 76   
A LEU 77  2 84.86 1 77   
A SER 78  2 87.23 1 78   
A LYS 79  2 85.94 1 79   
A ILE 80  2 87.94 1 80   
A PHE 81  2 78.94 1 81   
A VAL 82  2 88.29 1 82   
A PHE 83  2 87.63 1 83   
A VAL 84  2 89.20 1 84   
A LEU 85  2 84.58 1 85   
A LEU 86  2 86.17 1 86   
A SER 87  2 86.17 1 87   
A LEU 88  2 84.66 1 88   
A TRP 89  2 76.73 1 89   
A ALA 90  2 84.14 1 90   
A VAL 91  2 81.31 1 91   
A PHE 92  2 75.64 1 92   
A PHE 93  2 72.41 1 93   
A LYS 94  2 61.21 1 94   
A ALA 95  2 69.63 1 95   
A GLY 96  2 68.81 1 96   
A GLY 97  2 78.89 1 97   
A LEU 98  2 78.94 1 98   
A ASP 99  2 79.90 1 99   
A TRP 100 2 78.49 1 100  
A LEU 101 2 84.09 1 101  
A ILE 102 2 85.91 1 102  
A THR 103 2 84.37 1 103  
A LEU 104 2 85.58 1 104  
A PHE 105 2 87.36 1 105  
A SER 106 2 86.15 1 106  
A ILE 107 2 85.11 1 107  
A ALA 108 2 86.82 1 108  
A THR 109 2 82.87 1 109  
A LEU 110 2 83.43 1 110  
A PRO 111 2 84.70 1 111  
A ASN 112 2 78.77 1 112  
A THR 113 2 79.94 1 113  
A LEU 114 2 78.87 1 114  
A VAL 115 2 79.58 1 115  
A MET 116 2 77.78 1 116  
A GLY 117 2 84.47 1 117  
A ILE 118 2 82.28 1 118  
A PRO 119 2 82.44 1 119  
A LEU 120 2 80.81 1 120  
A LEU 121 2 83.10 1 121  
A GLN 122 2 77.85 1 122  
A ALA 123 2 81.12 1 123  
A MET 124 2 77.58 1 124  
A TYR 125 2 79.55 1 125  
A GLY 126 2 80.24 1 126  
A ASP 127 2 76.14 1 127  
A TYR 128 2 76.26 1 128  
A THR 129 2 81.76 1 129  
A GLN 130 2 77.68 1 130  
A THR 131 2 82.14 1 131  
A LEU 132 2 83.92 1 132  
A MET 133 2 83.68 1 133  
A VAL 134 2 85.48 1 134  
A GLN 135 2 81.64 1 135  
A LEU 136 2 85.56 1 136  
A VAL 137 2 85.06 1 137  
A VAL 138 2 84.07 1 138  
A LEU 139 2 83.34 1 139  
A GLN 140 2 80.13 1 140  
A CYS 141 2 80.58 1 141  
A ILE 142 2 79.29 1 142  
A ILE 143 2 82.26 1 143  
A TRP 144 2 86.73 1 144  
A TYR 145 2 83.41 1 145  
A THR 146 2 84.56 1 146  
A LEU 147 2 87.05 1 147  
A LEU 148 2 86.09 1 148  
A LEU 149 2 84.48 1 149  
A PHE 150 2 83.97 1 150  
A LEU 151 2 87.77 1 151  
A PHE 152 2 86.94 1 152  
A GLU 153 2 82.78 1 153  
A LEU 154 2 84.41 1 154  
A ARG 155 2 81.84 1 155  
A ALA 156 2 85.07 1 156  
A ALA 157 2 82.96 1 157  
A ARG 158 2 74.31 1 158  
A LEU 159 2 78.73 1 159  
A LEU 160 2 75.10 1 160  
A ILE 161 2 75.76 1 161  
A ARG 162 2 68.78 1 162  
A ALA 163 2 76.29 1 163  
A GLU 164 2 66.62 1 164  
A PHE 165 2 62.68 1 165  
A PRO 166 2 61.02 1 166  
A GLY 167 2 57.21 1 167  
A GLN 168 2 50.69 1 168  
A ALA 169 2 56.12 1 169  
A ALA 170 2 58.93 1 170  
A GLY 171 2 59.39 1 171  
A SER 172 2 58.65 1 172  
A ILE 173 2 60.91 1 173  
A ALA 174 2 62.69 1 174  
A LYS 175 2 62.21 1 175  
A ILE 176 2 65.44 1 176  
A GLN 177 2 63.49 1 177  
A VAL 178 2 67.17 1 178  
A ASP 179 2 63.65 1 179  
A ASP 180 2 63.11 1 180  
A ASP 181 2 62.71 1 181  
A VAL 182 2 66.98 1 182  
A ILE 183 2 64.08 1 183  
A SER 184 2 67.06 1 184  
A LEU 185 2 66.26 1 185  
A ASP 186 2 63.94 1 186  
A GLY 187 2 61.32 1 187  
A MET 188 2 60.07 1 188  
A ASP 189 2 60.19 1 189  
A PRO 190 2 64.94 1 190  
A LEU 191 2 66.79 1 191  
A ARG 192 2 61.25 1 192  
A THR 193 2 68.20 1 193  
A GLU 194 2 65.34 1 194  
A THR 195 2 68.33 1 195  
A GLU 196 2 63.95 1 196  
A THR 197 2 67.49 1 197  
A ASP 198 2 64.69 1 198  
A VAL 199 2 66.34 1 199  
A ASN 200 2 63.94 1 200  
A GLY 201 2 66.05 1 201  
A ARG 202 2 60.98 1 202  
A ILE 203 2 66.57 1 203  
A ARG 204 2 63.40 1 204  
A LEU 205 2 69.93 1 205  
A ARG 206 2 65.52 1 206  
A ILE 207 2 69.76 1 207  
A ARG 208 2 62.44 1 208  
A ARG 209 2 61.20 1 209  
A SER 210 2 62.09 1 210  
A VAL 211 2 51.34 1 211  
A SER 212 2 39.61 1 212  
A SER 213 2 31.46 1 213  
A VAL 214 2 29.13 1 214  
A PRO 215 2 26.53 1 215  
A ASP 216 2 28.71 1 216  
A SER 217 2 26.38 1 217  
A VAL 218 2 25.89 1 218  
A MET 219 2 25.35 1 219  
A SER 220 2 25.94 1 220  
A SER 221 2 25.39 1 221  
A SER 222 2 25.26 1 222  
A LEU 223 2 26.33 1 223  
A CYS 224 2 28.17 1 224  
A LEU 225 2 29.95 1 225  
A THR 226 2 32.38 1 226  
A PRO 227 2 35.64 1 227  
A ARG 228 2 34.81 1 228  
A ALA 229 2 42.11 1 229  
A SER 230 2 42.11 1 230  
A ASN 231 2 39.48 1 231  
A LEU 232 2 40.62 1 232  
A SER 233 2 39.66 1 233  
A ASN 234 2 36.25 1 234  
A ALA 235 2 36.24 1 235  
A GLU 236 2 30.80 1 236  
A ILE 237 2 30.73 1 237  
A PHE 238 2 27.33 1 238  
A SER 239 2 27.89 1 239  
A VAL 240 2 26.54 1 240  
A ASN 241 2 24.85 1 241  
A THR 242 2 23.64 1 242  
A PRO 243 2 24.10 1 243  
A ASN 244 2 23.82 1 244  
A ASN 245 2 24.22 1 245  
A ARG 246 2 22.39 1 246  
A PHE 247 2 21.52 1 247  
A PHE 248 2 21.26 1 248  
A HIS 249 2 22.25 1 249  
A GLY 250 2 25.69 1 250  
A GLY 251 2 25.88 1 251  
A GLY 252 2 24.36 1 252  
A GLY 253 2 25.23 1 253  
A SER 254 2 23.83 1 254  
A GLY 255 2 25.53 1 255  
A THR 256 2 25.09 1 256  
A LEU 257 2 24.60 1 257  
A GLN 258 2 25.48 1 258  
A PHE 259 2 24.48 1 259  
A TYR 260 2 24.86 1 260  
A ASN 261 2 25.59 1 261  
A GLY 262 2 26.31 1 262  
A SER 263 2 25.52 1 263  
A ASN 264 2 24.02 1 264  
A GLU 265 2 24.70 1 265  
A ILE 266 2 25.69 1 266  
A MET 267 2 26.77 1 267  
A PHE 268 2 24.69 1 268  
A CYS 269 2 25.76 1 269  
A ASN 270 2 23.50 1 270  
A GLY 271 2 26.40 1 271  
A ASP 272 2 25.02 1 272  
A LEU 273 2 24.28 1 273  
A GLY 274 2 26.81 1 274  
A GLY 275 2 27.06 1 275  
A PHE 276 2 22.34 1 276  
A GLY 277 2 26.99 1 277  
A PHE 278 2 23.12 1 278  
A THR 279 2 25.29 1 279  
A ARG 280 2 25.01 1 280  
A PRO 281 2 27.94 1 281  
A GLY 282 2 28.12 1 282  
A LEU 283 2 26.83 1 283  
A GLY 284 2 28.86 1 284  
A ALA 285 2 27.84 1 285  
A SER 286 2 27.94 1 286  
A PRO 287 2 27.52 1 287  
A ARG 288 2 25.96 1 288  
A ARG 289 2 24.88 1 289  
A LEU 290 2 27.06 1 290  
A SER 291 2 27.64 1 291  
A GLY 292 2 29.33 1 292  
A TYR 293 2 25.02 1 293  
A ALA 294 2 29.16 1 294  
A SER 295 2 27.26 1 295  
A SER 296 2 27.06 1 296  
A ASP 297 2 26.42 1 297  
A ALA 298 2 27.57 1 298  
A TYR 299 2 23.89 1 299  
A SER 300 2 26.49 1 300  
A LEU 301 2 26.27 1 301  
A GLN 302 2 27.20 1 302  
A PRO 303 2 27.23 1 303  
A THR 304 2 27.96 1 304  
A PRO 305 2 27.37 1 305  
A ARG 306 2 25.00 1 306  
A ALA 307 2 29.34 1 307  
A SER 308 2 27.24 1 308  
A ASN 309 2 25.89 1 309  
A PHE 310 2 24.40 1 310  
A ASN 311 2 26.23 1 311  
A GLU 312 2 27.17 1 312  
A LEU 313 2 27.66 1 313  
A ASP 314 2 28.40 1 314  
A VAL 315 2 29.04 1 315  
A ASN 316 2 28.30 1 316  
A GLY 317 2 29.66 1 317  
A ASN 318 2 30.20 1 318  
A GLY 319 2 28.90 1 319  
A THR 320 2 27.78 1 320  
A PRO 321 2 28.47 1 321  
A VAL 322 2 28.59 1 322  
A TRP 323 2 26.02 1 323  
A MET 324 2 28.48 1 324  
A LYS 325 2 26.88 1 325  
A SER 326 2 27.73 1 326  
A PRO 327 2 27.54 1 327  
A ALA 328 2 28.07 1 328  
A ALA 329 2 28.25 1 329  
A GLY 330 2 28.25 1 330  
A ARG 331 2 26.45 1 331  
A ILE 332 2 26.93 1 332  
A TYR 333 2 26.35 1 333  
A ARG 334 2 26.45 1 334  
A GLN 335 2 27.90 1 335  
A SER 336 2 29.64 1 336  
A SER 337 2 28.40 1 337  
A PRO 338 2 27.66 1 338  
A LYS 339 2 26.00 1 339  
A MET 340 2 26.53 1 340  
A MET 341 2 29.10 1 341  
A TRP 342 2 25.81 1 342  
A GLU 343 2 26.59 1 343  
A SER 344 2 26.52 1 344  
A GLY 345 2 27.16 1 345  
A GLN 346 2 24.30 1 346  
A ARG 347 2 24.37 1 347  
A HIS 348 2 26.32 1 348  
A ALA 349 2 28.77 1 349  
A ALA 350 2 27.05 1 350  
A LYS 351 2 25.52 1 351  
A ASP 352 2 26.55 1 352  
A ILE 353 2 25.38 1 353  
A ASN 354 2 26.11 1 354  
A GLY 355 2 26.94 1 355  
A SER 356 2 26.00 1 356  
A VAL 357 2 26.96 1 357  
A PRO 358 2 25.54 1 358  
A GLU 359 2 26.19 1 359  
A LYS 360 2 26.68 1 360  
A GLU 361 2 27.20 1 361  
A ILE 362 2 30.64 1 362  
A SER 363 2 31.73 1 363  
A PHE 364 2 34.88 1 364  
A ARG 365 2 33.19 1 365  
A ASP 366 2 32.24 1 366  
A ALA 367 2 35.93 1 367  
A LEU 368 2 35.54 1 368  
A LYS 369 2 29.99 1 369  
A ALA 370 2 32.24 1 370  
A ALA 371 2 32.28 1 371  
A PRO 372 2 26.24 1 372  
A GLN 373 2 26.85 1 373  
A ALA 374 2 27.99 1 374  
A THR 375 2 26.18 1 375  
A ALA 376 2 28.16 1 376  
A ALA 377 2 28.06 1 377  
A GLY 378 2 27.74 1 378  
A GLY 379 2 28.70 1 379  
A GLY 380 2 28.67 1 380  
A ALA 381 2 28.71 1 381  
A SER 382 2 26.66 1 382  
A MET 383 2 26.58 1 383  
A GLU 384 2 26.84 1 384  
A GLU 385 2 27.82 1 385  
A GLY 386 2 29.35 1 386  
A ALA 387 2 29.34 1 387  
A ALA 388 2 28.83 1 388  
A GLY 389 2 27.73 1 389  
A LYS 390 2 26.33 1 390  
A ASP 391 2 25.78 1 391  
A THR 392 2 26.22 1 392  
A THR 393 2 25.08 1 393  
A PRO 394 2 26.49 1 394  
A VAL 395 2 26.82 1 395  
A ALA 396 2 29.70 1 396  
A ALA 397 2 31.31 1 397  
A ILE 398 2 36.06 1 398  
A GLY 399 2 43.30 1 399  
A LYS 400 2 47.72 1 400  
A GLN 401 2 54.97 1 401  
A GLU 402 2 56.32 1 402  
A MET 403 2 64.40 1 403  
A PRO 404 2 66.70 1 404  
A SER 405 2 69.42 1 405  
A ALA 406 2 75.17 1 406  
A ILE 407 2 73.37 1 407  
A VAL 408 2 76.01 1 408  
A MET 409 2 75.17 1 409  
A MET 410 2 76.51 1 410  
A ARG 411 2 70.65 1 411  
A LEU 412 2 78.38 1 412  
A ILE 413 2 81.40 1 413  
A LEU 414 2 82.80 1 414  
A THR 415 2 82.25 1 415  
A VAL 416 2 82.87 1 416  
A VAL 417 2 84.46 1 417  
A GLY 418 2 86.42 1 418  
A ARG 419 2 78.53 1 419  
A LYS 420 2 76.52 1 420  
A LEU 421 2 81.47 1 421  
A SER 422 2 81.83 1 422  
A ARG 423 2 69.80 1 423  
A ASN 424 2 77.12 1 424  
A PRO 425 2 81.41 1 425  
A ASN 426 2 76.92 1 426  
A THR 427 2 80.75 1 427  
A TYR 428 2 83.08 1 428  
A SER 429 2 85.29 1 429  
A SER 430 2 84.19 1 430  
A LEU 431 2 83.21 1 431  
A LEU 432 2 84.92 1 432  
A GLY 433 2 88.45 1 433  
A LEU 434 2 84.30 1 434  
A VAL 435 2 88.40 1 435  
A TRP 436 2 84.81 1 436  
A SER 437 2 86.25 1 437  
A LEU 438 2 85.90 1 438  
A ILE 439 2 85.19 1 439  
A SER 440 2 83.88 1 440  
A PHE 441 2 81.46 1 441  
A LYS 442 2 78.36 1 442  
A TRP 443 2 75.58 1 443  
A ASN 444 2 77.69 1 444  
A ILE 445 2 78.19 1 445  
A PRO 446 2 80.57 1 446  
A MET 447 2 76.67 1 447  
A PRO 448 2 81.80 1 448  
A ASN 449 2 78.71 1 449  
A ILE 450 2 78.94 1 450  
A VAL 451 2 83.61 1 451  
A ASP 452 2 80.64 1 452  
A PHE 453 2 78.29 1 453  
A SER 454 2 84.05 1 454  
A ILE 455 2 82.92 1 455  
A LYS 456 2 78.69 1 456  
A ILE 457 2 79.88 1 457  
A ILE 458 2 81.91 1 458  
A SER 459 2 82.84 1 459  
A ASP 460 2 78.86 1 460  
A ALA 461 2 78.53 1 461  
A GLY 462 2 81.94 1 462  
A LEU 463 2 78.33 1 463  
A GLY 464 2 84.47 1 464  
A MET 465 2 82.53 1 465  
A ALA 466 2 85.47 1 466  
A MET 467 2 81.43 1 467  
A PHE 468 2 85.08 1 468  
A SER 469 2 84.30 1 469  
A LEU 470 2 79.89 1 470  
A GLY 471 2 86.11 1 471  
A LEU 472 2 83.70 1 472  
A PHE 473 2 76.57 1 473  
A MET 474 2 77.07 1 474  
A ALA 475 2 82.77 1 475  
A LEU 476 2 77.72 1 476  
A GLN 477 2 72.72 1 477  
A PRO 478 2 72.53 1 478  
A LYS 479 2 63.14 1 479  
A MET 480 2 63.61 1 480  
A ILE 481 2 66.98 1 481  
A PRO 482 2 69.75 1 482  
A CYS 483 2 69.87 1 483  
A GLY 484 2 76.50 1 484  
A ALA 485 2 81.52 1 485  
A LYS 486 2 73.88 1 486  
A LYS 487 2 77.10 1 487  
A ALA 488 2 84.64 1 488  
A THR 489 2 82.68 1 489  
A MET 490 2 79.01 1 490  
A GLY 491 2 87.34 1 491  
A MET 492 2 81.97 1 492  
A LEU 493 2 85.10 1 493  
A ILE 494 2 84.69 1 494  
A ARG 495 2 83.17 1 495  
A PHE 496 2 85.66 1 496  
A ILE 497 2 84.59 1 497  
A SER 498 2 85.78 1 498  
A GLY 499 2 87.44 1 499  
A PRO 500 2 87.89 1 500  
A LEU 501 2 84.47 1 501  
A PHE 502 2 85.10 1 502  
A MET 503 2 84.22 1 503  
A ALA 504 2 88.10 1 504  
A GLY 505 2 88.97 1 505  
A ALA 506 2 87.86 1 506  
A SER 507 2 85.61 1 507  
A LEU 508 2 84.15 1 508  
A LEU 509 2 83.02 1 509  
A VAL 510 2 81.52 1 510  
A GLY 511 2 83.54 1 511  
A LEU 512 2 78.04 1 512  
A ARG 513 2 66.78 1 513  
A GLY 514 2 80.26 1 514  
A SER 515 2 78.71 1 515  
A ARG 516 2 75.85 1 516  
A LEU 517 2 83.00 1 517  
A HIS 518 2 80.26 1 518  
A ALA 519 2 86.16 1 519  
A ALA 520 2 87.10 1 520  
A ILE 521 2 84.11 1 521  
A VAL 522 2 84.66 1 522  
A GLN 523 2 80.69 1 523  
A ALA 524 2 86.34 1 524  
A ALA 525 2 85.79 1 525  
A LEU 526 2 85.00 1 526  
A PRO 527 2 85.59 1 527  
A GLN 528 2 80.16 1 528  
A GLY 529 2 83.19 1 529  
A ILE 530 2 74.46 1 530  
A VAL 531 2 80.12 1 531  
A PRO 532 2 84.57 1 532  
A PHE 533 2 79.16 1 533  
A VAL 534 2 78.59 1 534  
A PHE 535 2 81.51 1 535  
A ALA 536 2 83.88 1 536  
A ARG 537 2 69.74 1 537  
A GLU 538 2 73.12 1 538  
A TYR 539 2 80.61 1 539  
A ASN 540 2 77.93 1 540  
A LEU 541 2 81.08 1 541  
A HIS 542 2 78.53 1 542  
A PRO 543 2 81.71 1 543  
A ASP 544 2 77.63 1 544  
A LEU 545 2 82.83 1 545  
A LEU 546 2 82.82 1 546  
A SER 547 2 81.65 1 547  
A THR 548 2 81.78 1 548  
A LEU 549 2 84.71 1 549  
A VAL 550 2 82.78 1 550  
A ILE 551 2 78.55 1 551  
A PHE 552 2 76.01 1 552  
A GLY 553 2 84.86 1 553  
A MET 554 2 77.40 1 554  
A ILE 555 2 79.78 1 555  
A VAL 556 2 84.37 1 556  
A SER 557 2 82.95 1 557  
A LEU 558 2 77.96 1 558  
A PRO 559 2 84.28 1 559  
A VAL 560 2 84.21 1 560  
A THR 561 2 80.59 1 561  
A ILE 562 2 78.46 1 562  
A LEU 563 2 79.52 1 563  
A TYR 564 2 81.40 1 564  
A TYR 565 2 74.18 1 565  
A VAL 566 2 75.93 1 566  
A LEU 567 2 68.39 1 567  
A LEU 568 2 68.18 1 568  
A GLY 569 2 70.81 1 569  
A LEU 570 2 61.38 1 570  
B MET 1   2 43.37 1 571  
B ILE 2   2 55.73 1 572  
B THR 3   2 64.44 1 573  
B GLY 4   2 74.90 1 574  
B ASN 5   2 70.80 1 575  
B GLU 6   2 69.17 1 576  
B PHE 7   2 73.91 1 577  
B TYR 8   2 77.27 1 578  
B THR 9   2 76.34 1 579  
B VAL 10  2 77.19 1 580  
B MET 11  2 77.29 1 581  
B CYS 12  2 80.98 1 582  
B ALA 13  2 80.90 1 583  
B MET 14  2 76.05 1 584  
B ALA 15  2 84.69 1 585  
B PRO 16  2 85.04 1 586  
B LEU 17  2 82.01 1 587  
B TYR 18  2 81.17 1 588  
B PHE 19  2 83.63 1 589  
B ALA 20  2 87.55 1 590  
B MET 21  2 82.98 1 591  
B PHE 22  2 78.04 1 592  
B VAL 23  2 86.08 1 593  
B ALA 24  2 87.20 1 594  
B TYR 25  2 83.44 1 595  
B GLY 26  2 86.85 1 596  
B SER 27  2 83.12 1 597  
B VAL 28  2 82.73 1 598  
B LYS 29  2 77.08 1 599  
B TRP 30  2 73.00 1 600  
B CYS 31  2 77.51 1 601  
B LYS 32  2 71.27 1 602  
B ILE 33  2 75.59 1 603  
B PHE 34  2 80.27 1 604  
B THR 35  2 80.05 1 605  
B PRO 36  2 82.04 1 606  
B ALA 37  2 82.83 1 607  
B GLN 38  2 80.52 1 608  
B CYS 39  2 83.16 1 609  
B SER 40  2 81.58 1 610  
B GLY 41  2 84.83 1 611  
B ILE 42  2 83.98 1 612  
B ASN 43  2 79.86 1 613  
B ARG 44  2 75.85 1 614  
B PHE 45  2 85.87 1 615  
B VAL 46  2 85.29 1 616  
B SER 47  2 81.80 1 617  
B VAL 48  2 83.89 1 618  
B PHE 49  2 82.79 1 619  
B ALA 50  2 85.93 1 620  
B VAL 51  2 83.56 1 621  
B PRO 52  2 86.75 1 622  
B VAL 53  2 86.24 1 623  
B LEU 54  2 82.54 1 624  
B SER 55  2 84.57 1 625  
B PHE 56  2 87.43 1 626  
B HIS 57  2 84.11 1 627  
B PHE 58  2 83.07 1 628  
B ILE 59  2 84.28 1 629  
B SER 60  2 84.62 1 630  
B GLN 61  2 77.79 1 631  
B ASN 62  2 77.50 1 632  
B ASN 63  2 77.94 1 633  
B PRO 64  2 80.17 1 634  
B TYR 65  2 78.76 1 635  
B LYS 66  2 70.41 1 636  
B MET 67  2 72.69 1 637  
B ASP 68  2 76.77 1 638  
B THR 69  2 80.95 1 639  
B MET 70  2 78.87 1 640  
B PHE 71  2 81.42 1 641  
B ILE 72  2 83.31 1 642  
B LEU 73  2 83.90 1 643  
B ALA 74  2 87.94 1 644  
B ASP 75  2 84.76 1 645  
B THR 76  2 86.20 1 646  
B LEU 77  2 84.19 1 647  
B SER 78  2 86.62 1 648  
B LYS 79  2 85.43 1 649  
B ILE 80  2 87.50 1 650  
B PHE 81  2 78.43 1 651  
B VAL 82  2 87.66 1 652  
B PHE 83  2 86.80 1 653  
B VAL 84  2 88.78 1 654  
B LEU 85  2 84.03 1 655  
B LEU 86  2 85.49 1 656  
B SER 87  2 85.75 1 657  
B LEU 88  2 84.32 1 658  
B TRP 89  2 76.29 1 659  
B ALA 90  2 83.79 1 660  
B VAL 91  2 81.47 1 661  
B PHE 92  2 75.44 1 662  
B PHE 93  2 71.98 1 663  
B LYS 94  2 61.65 1 664  
B ALA 95  2 69.87 1 665  
B GLY 96  2 69.01 1 666  
B GLY 97  2 78.61 1 667  
B LEU 98  2 78.50 1 668  
B ASP 99  2 79.50 1 669  
B TRP 100 2 77.46 1 670  
B LEU 101 2 83.70 1 671  
B ILE 102 2 85.59 1 672  
B THR 103 2 83.98 1 673  
B LEU 104 2 85.06 1 674  
B PHE 105 2 86.56 1 675  
B SER 106 2 85.63 1 676  
B ILE 107 2 84.79 1 677  
B ALA 108 2 86.10 1 678  
B THR 109 2 82.49 1 679  
B LEU 110 2 82.87 1 680  
B PRO 111 2 84.28 1 681  
B ASN 112 2 78.31 1 682  
B THR 113 2 79.62 1 683  
B LEU 114 2 78.84 1 684  
B VAL 115 2 79.38 1 685  
B MET 116 2 77.40 1 686  
B GLY 117 2 84.22 1 687  
B ILE 118 2 82.11 1 688  
B PRO 119 2 82.11 1 689  
B LEU 120 2 80.46 1 690  
B LEU 121 2 82.71 1 691  
B GLN 122 2 77.66 1 692  
B ALA 123 2 80.93 1 693  
B MET 124 2 77.34 1 694  
B TYR 125 2 79.35 1 695  
B GLY 126 2 79.89 1 696  
B ASP 127 2 75.81 1 697  
B TYR 128 2 75.92 1 698  
B THR 129 2 81.44 1 699  
B GLN 130 2 77.46 1 700  
B THR 131 2 81.81 1 701  
B LEU 132 2 83.39 1 702  
B MET 133 2 83.37 1 703  
B VAL 134 2 85.03 1 704  
B GLN 135 2 81.18 1 705  
B LEU 136 2 84.94 1 706  
B VAL 137 2 84.63 1 707  
B VAL 138 2 83.54 1 708  
B LEU 139 2 82.61 1 709  
B GLN 140 2 79.69 1 710  
B CYS 141 2 80.36 1 711  
B ILE 142 2 78.89 1 712  
B ILE 143 2 81.95 1 713  
B TRP 144 2 85.62 1 714  
B TYR 145 2 82.84 1 715  
B THR 146 2 84.22 1 716  
B LEU 147 2 86.62 1 717  
B LEU 148 2 85.62 1 718  
B LEU 149 2 84.05 1 719  
B PHE 150 2 83.83 1 720  
B LEU 151 2 87.32 1 721  
B PHE 152 2 86.56 1 722  
B GLU 153 2 82.50 1 723  
B LEU 154 2 84.09 1 724  
B ARG 155 2 81.08 1 725  
B ALA 156 2 84.83 1 726  
B ALA 157 2 83.11 1 727  
B ARG 158 2 74.05 1 728  
B LEU 159 2 78.68 1 729  
B LEU 160 2 75.15 1 730  
B ILE 161 2 76.09 1 731  
B ARG 162 2 68.76 1 732  
B ALA 163 2 76.65 1 733  
B GLU 164 2 66.96 1 734  
B PHE 165 2 62.84 1 735  
B PRO 166 2 61.05 1 736  
B GLY 167 2 57.49 1 737  
B GLN 168 2 51.56 1 738  
B ALA 169 2 56.39 1 739  
B ALA 170 2 59.42 1 740  
B GLY 171 2 59.46 1 741  
B SER 172 2 58.90 1 742  
B ILE 173 2 60.81 1 743  
B ALA 174 2 63.05 1 744  
B LYS 175 2 62.55 1 745  
B ILE 176 2 65.78 1 746  
B GLN 177 2 63.97 1 747  
B VAL 178 2 67.02 1 748  
B ASP 179 2 63.49 1 749  
B ASP 180 2 62.54 1 750  
B ASP 181 2 62.41 1 751  
B VAL 182 2 66.96 1 752  
B ILE 183 2 63.17 1 753  
B SER 184 2 66.35 1 754  
B LEU 185 2 65.52 1 755  
B ASP 186 2 63.37 1 756  
B GLY 187 2 60.35 1 757  
B MET 188 2 59.30 1 758  
B ASP 189 2 59.93 1 759  
B PRO 190 2 63.96 1 760  
B LEU 191 2 66.22 1 761  
B ARG 192 2 60.65 1 762  
B THR 193 2 67.79 1 763  
B GLU 194 2 65.38 1 764  
B THR 195 2 67.66 1 765  
B GLU 196 2 63.67 1 766  
B THR 197 2 67.45 1 767  
B ASP 198 2 65.05 1 768  
B VAL 199 2 66.31 1 769  
B ASN 200 2 65.10 1 770  
B GLY 201 2 65.49 1 771  
B ARG 202 2 61.39 1 772  
B ILE 203 2 66.65 1 773  
B ARG 204 2 63.40 1 774  
B LEU 205 2 69.51 1 775  
B ARG 206 2 65.18 1 776  
B ILE 207 2 69.59 1 777  
B ARG 208 2 61.56 1 778  
B ARG 209 2 60.41 1 779  
B SER 210 2 61.54 1 780  
B VAL 211 2 51.32 1 781  
B SER 212 2 40.33 1 782  
B SER 213 2 31.91 1 783  
B VAL 214 2 29.42 1 784  
B PRO 215 2 26.83 1 785  
B ASP 216 2 28.75 1 786  
B SER 217 2 26.61 1 787  
B VAL 218 2 26.07 1 788  
B MET 219 2 25.41 1 789  
B SER 220 2 26.00 1 790  
B SER 221 2 25.47 1 791  
B SER 222 2 25.82 1 792  
B LEU 223 2 26.73 1 793  
B CYS 224 2 27.90 1 794  
B LEU 225 2 30.49 1 795  
B THR 226 2 33.13 1 796  
B PRO 227 2 36.40 1 797  
B ARG 228 2 35.62 1 798  
B ALA 229 2 43.27 1 799  
B SER 230 2 43.91 1 800  
B ASN 231 2 39.90 1 801  
B LEU 232 2 41.48 1 802  
B SER 233 2 39.64 1 803  
B ASN 234 2 36.55 1 804  
B ALA 235 2 36.62 1 805  
B GLU 236 2 30.93 1 806  
B ILE 237 2 30.63 1 807  
B PHE 238 2 27.15 1 808  
B SER 239 2 27.99 1 809  
B VAL 240 2 26.82 1 810  
B ASN 241 2 24.99 1 811  
B THR 242 2 24.14 1 812  
B PRO 243 2 24.55 1 813  
B ASN 244 2 24.16 1 814  
B ASN 245 2 24.43 1 815  
B ARG 246 2 22.82 1 816  
B PHE 247 2 21.90 1 817  
B PHE 248 2 21.55 1 818  
B HIS 249 2 22.45 1 819  
B GLY 250 2 25.87 1 820  
B GLY 251 2 25.78 1 821  
B GLY 252 2 24.33 1 822  
B GLY 253 2 25.15 1 823  
B SER 254 2 24.76 1 824  
B GLY 255 2 25.48 1 825  
B THR 256 2 25.39 1 826  
B LEU 257 2 24.67 1 827  
B GLN 258 2 25.76 1 828  
B PHE 259 2 24.49 1 829  
B TYR 260 2 24.68 1 830  
B ASN 261 2 25.67 1 831  
B GLY 262 2 25.91 1 832  
B SER 263 2 25.88 1 833  
B ASN 264 2 23.91 1 834  
B GLU 265 2 24.94 1 835  
B ILE 266 2 25.84 1 836  
B MET 267 2 26.95 1 837  
B PHE 268 2 24.92 1 838  
B CYS 269 2 25.68 1 839  
B ASN 270 2 23.91 1 840  
B GLY 271 2 26.99 1 841  
B ASP 272 2 25.79 1 842  
B LEU 273 2 24.75 1 843  
B GLY 274 2 27.73 1 844  
B GLY 275 2 27.52 1 845  
B PHE 276 2 22.87 1 846  
B GLY 277 2 28.08 1 847  
B PHE 278 2 23.62 1 848  
B THR 279 2 26.25 1 849  
B ARG 280 2 25.05 1 850  
B PRO 281 2 28.44 1 851  
B GLY 282 2 28.78 1 852  
B LEU 283 2 26.87 1 853  
B GLY 284 2 29.21 1 854  
B ALA 285 2 28.44 1 855  
B SER 286 2 28.40 1 856  
B PRO 287 2 27.93 1 857  
B ARG 288 2 26.34 1 858  
B ARG 289 2 25.23 1 859  
B LEU 290 2 26.84 1 860  
B SER 291 2 28.13 1 861  
B GLY 292 2 29.77 1 862  
B TYR 293 2 25.08 1 863  
B ALA 294 2 29.29 1 864  
B SER 295 2 27.51 1 865  
B SER 296 2 26.90 1 866  
B ASP 297 2 26.78 1 867  
B ALA 298 2 28.06 1 868  
B TYR 299 2 23.97 1 869  
B SER 300 2 27.42 1 870  
B LEU 301 2 26.44 1 871  
B GLN 302 2 27.38 1 872  
B PRO 303 2 27.62 1 873  
B THR 304 2 28.33 1 874  
B PRO 305 2 27.76 1 875  
B ARG 306 2 25.04 1 876  
B ALA 307 2 29.59 1 877  
B SER 308 2 27.82 1 878  
B ASN 309 2 25.84 1 879  
B PHE 310 2 24.61 1 880  
B ASN 311 2 25.99 1 881  
B GLU 312 2 26.94 1 882  
B LEU 313 2 27.12 1 883  
B ASP 314 2 28.32 1 884  
B VAL 315 2 28.36 1 885  
B ASN 316 2 28.05 1 886  
B GLY 317 2 29.55 1 887  
B ASN 318 2 29.96 1 888  
B GLY 319 2 28.73 1 889  
B THR 320 2 27.51 1 890  
B PRO 321 2 28.87 1 891  
B VAL 322 2 28.36 1 892  
B TRP 323 2 26.29 1 893  
B MET 324 2 28.31 1 894  
B LYS 325 2 27.29 1 895  
B SER 326 2 28.09 1 896  
B PRO 327 2 27.97 1 897  
B ALA 328 2 28.62 1 898  
B ALA 329 2 28.78 1 899  
B GLY 330 2 29.26 1 900  
B ARG 331 2 27.09 1 901  
B ILE 332 2 27.42 1 902  
B TYR 333 2 26.57 1 903  
B ARG 334 2 26.73 1 904  
B GLN 335 2 28.68 1 905  
B SER 336 2 30.44 1 906  
B SER 337 2 29.33 1 907  
B PRO 338 2 28.17 1 908  
B LYS 339 2 26.24 1 909  
B MET 340 2 26.94 1 910  
B MET 341 2 29.26 1 911  
B TRP 342 2 25.93 1 912  
B GLU 343 2 26.99 1 913  
B SER 344 2 26.78 1 914  
B GLY 345 2 28.66 1 915  
B GLN 346 2 25.12 1 916  
B ARG 347 2 25.02 1 917  
B HIS 348 2 26.89 1 918  
B ALA 349 2 29.78 1 919  
B ALA 350 2 26.92 1 920  
B LYS 351 2 25.12 1 921  
B ASP 352 2 27.00 1 922  
B ILE 353 2 25.67 1 923  
B ASN 354 2 26.48 1 924  
B GLY 355 2 27.93 1 925  
B SER 356 2 26.50 1 926  
B VAL 357 2 27.57 1 927  
B PRO 358 2 25.87 1 928  
B GLU 359 2 27.03 1 929  
B LYS 360 2 27.15 1 930  
B GLU 361 2 27.99 1 931  
B ILE 362 2 31.69 1 932  
B SER 363 2 32.00 1 933  
B PHE 364 2 35.19 1 934  
B ARG 365 2 33.26 1 935  
B ASP 366 2 32.17 1 936  
B ALA 367 2 36.04 1 937  
B LEU 368 2 34.64 1 938  
B LYS 369 2 29.20 1 939  
B ALA 370 2 32.57 1 940  
B ALA 371 2 32.01 1 941  
B PRO 372 2 26.05 1 942  
B GLN 373 2 26.35 1 943  
B ALA 374 2 28.02 1 944  
B THR 375 2 26.01 1 945  
B ALA 376 2 27.98 1 946  
B ALA 377 2 28.61 1 947  
B GLY 378 2 28.24 1 948  
B GLY 379 2 29.51 1 949  
B GLY 380 2 29.94 1 950  
B ALA 381 2 28.99 1 951  
B SER 382 2 27.41 1 952  
B MET 383 2 26.81 1 953  
B GLU 384 2 27.31 1 954  
B GLU 385 2 28.21 1 955  
B GLY 386 2 29.82 1 956  
B ALA 387 2 29.31 1 957  
B ALA 388 2 28.76 1 958  
B GLY 389 2 27.84 1 959  
B LYS 390 2 25.82 1 960  
B ASP 391 2 25.05 1 961  
B THR 392 2 25.78 1 962  
B THR 393 2 25.54 1 963  
B PRO 394 2 26.97 1 964  
B VAL 395 2 26.93 1 965  
B ALA 396 2 31.14 1 966  
B ALA 397 2 31.73 1 967  
B ILE 398 2 36.60 1 968  
B GLY 399 2 44.38 1 969  
B LYS 400 2 48.69 1 970  
B GLN 401 2 55.52 1 971  
B GLU 402 2 56.60 1 972  
B MET 403 2 64.89 1 973  
B PRO 404 2 66.75 1 974  
B SER 405 2 70.40 1 975  
B ALA 406 2 76.33 1 976  
B ILE 407 2 74.40 1 977  
B VAL 408 2 76.68 1 978  
B MET 409 2 75.53 1 979  
B MET 410 2 76.81 1 980  
B ARG 411 2 71.24 1 981  
B LEU 412 2 78.62 1 982  
B ILE 413 2 81.63 1 983  
B LEU 414 2 82.54 1 984  
B THR 415 2 82.34 1 985  
B VAL 416 2 83.00 1 986  
B VAL 417 2 84.48 1 987  
B GLY 418 2 86.26 1 988  
B ARG 419 2 78.29 1 989  
B LYS 420 2 76.41 1 990  
B LEU 421 2 81.23 1 991  
B SER 422 2 81.55 1 992  
B ARG 423 2 69.67 1 993  
B ASN 424 2 76.97 1 994  
B PRO 425 2 81.49 1 995  
B ASN 426 2 76.69 1 996  
B THR 427 2 80.55 1 997  
B TYR 428 2 82.91 1 998  
B SER 429 2 85.21 1 999  
B SER 430 2 83.94 1 1000 
B LEU 431 2 82.79 1 1001 
B LEU 432 2 84.67 1 1002 
B GLY 433 2 88.17 1 1003 
B LEU 434 2 83.82 1 1004 
B VAL 435 2 87.97 1 1005 
B TRP 436 2 84.47 1 1006 
B SER 437 2 85.95 1 1007 
B LEU 438 2 85.31 1 1008 
B ILE 439 2 85.11 1 1009 
B SER 440 2 83.82 1 1010 
B PHE 441 2 81.10 1 1011 
B LYS 442 2 78.46 1 1012 
B TRP 443 2 75.79 1 1013 
B ASN 444 2 77.94 1 1014 
B ILE 445 2 78.52 1 1015 
B PRO 446 2 80.68 1 1016 
B MET 447 2 76.65 1 1017 
B PRO 448 2 82.04 1 1018 
B ASN 449 2 79.06 1 1019 
B ILE 450 2 79.17 1 1020 
B VAL 451 2 83.83 1 1021 
B ASP 452 2 80.69 1 1022 
B PHE 453 2 78.55 1 1023 
B SER 454 2 84.13 1 1024 
B ILE 455 2 82.84 1 1025 
B LYS 456 2 78.70 1 1026 
B ILE 457 2 79.90 1 1027 
B ILE 458 2 81.83 1 1028 
B SER 459 2 82.84 1 1029 
B ASP 460 2 78.76 1 1030 
B ALA 461 2 78.14 1 1031 
B GLY 462 2 82.07 1 1032 
B LEU 463 2 78.16 1 1033 
B GLY 464 2 84.16 1 1034 
B MET 465 2 82.43 1 1035 
B ALA 466 2 85.35 1 1036 
B MET 467 2 81.13 1 1037 
B PHE 468 2 85.21 1 1038 
B SER 469 2 84.01 1 1039 
B LEU 470 2 79.69 1 1040 
B GLY 471 2 85.85 1 1041 
B LEU 472 2 83.53 1 1042 
B PHE 473 2 76.44 1 1043 
B MET 474 2 76.99 1 1044 
B ALA 475 2 82.67 1 1045 
B LEU 476 2 77.75 1 1046 
B GLN 477 2 72.29 1 1047 
B PRO 478 2 72.39 1 1048 
B LYS 479 2 63.00 1 1049 
B MET 480 2 63.47 1 1050 
B ILE 481 2 66.75 1 1051 
B PRO 482 2 69.46 1 1052 
B CYS 483 2 70.04 1 1053 
B GLY 484 2 76.34 1 1054 
B ALA 485 2 81.07 1 1055 
B LYS 486 2 73.70 1 1056 
B LYS 487 2 76.81 1 1057 
B ALA 488 2 84.28 1 1058 
B THR 489 2 82.50 1 1059 
B MET 490 2 78.97 1 1060 
B GLY 491 2 86.84 1 1061 
B MET 492 2 81.56 1 1062 
B LEU 493 2 84.55 1 1063 
B ILE 494 2 84.41 1 1064 
B ARG 495 2 82.33 1 1065 
B PHE 496 2 84.89 1 1066 
B ILE 497 2 84.28 1 1067 
B SER 498 2 85.27 1 1068 
B GLY 499 2 86.88 1 1069 
B PRO 500 2 87.27 1 1070 
B LEU 501 2 83.96 1 1071 
B PHE 502 2 84.29 1 1072 
B MET 503 2 83.41 1 1073 
B ALA 504 2 87.48 1 1074 
B GLY 505 2 88.50 1 1075 
B ALA 506 2 87.39 1 1076 
B SER 507 2 84.93 1 1077 
B LEU 508 2 83.75 1 1078 
B LEU 509 2 82.62 1 1079 
B VAL 510 2 81.31 1 1080 
B GLY 511 2 82.98 1 1081 
B LEU 512 2 77.18 1 1082 
B ARG 513 2 66.61 1 1083 
B GLY 514 2 80.05 1 1084 
B SER 515 2 78.32 1 1085 
B ARG 516 2 75.28 1 1086 
B LEU 517 2 82.40 1 1087 
B HIS 518 2 79.99 1 1088 
B ALA 519 2 85.64 1 1089 
B ALA 520 2 86.53 1 1090 
B ILE 521 2 83.53 1 1091 
B VAL 522 2 84.24 1 1092 
B GLN 523 2 80.39 1 1093 
B ALA 524 2 85.86 1 1094 
B ALA 525 2 85.26 1 1095 
B LEU 526 2 84.55 1 1096 
B PRO 527 2 85.03 1 1097 
B GLN 528 2 79.22 1 1098 
B GLY 529 2 82.74 1 1099 
B ILE 530 2 74.19 1 1100 
B VAL 531 2 79.98 1 1101 
B PRO 532 2 84.19 1 1102 
B PHE 533 2 78.68 1 1103 
B VAL 534 2 78.38 1 1104 
B PHE 535 2 81.29 1 1105 
B ALA 536 2 83.80 1 1106 
B ARG 537 2 69.39 1 1107 
B GLU 538 2 72.98 1 1108 
B TYR 539 2 80.43 1 1109 
B ASN 540 2 77.67 1 1110 
B LEU 541 2 80.85 1 1111 
B HIS 542 2 78.51 1 1112 
B PRO 543 2 81.47 1 1113 
B ASP 544 2 77.41 1 1114 
B LEU 545 2 82.49 1 1115 
B LEU 546 2 82.41 1 1116 
B SER 547 2 81.32 1 1117 
B THR 548 2 81.54 1 1118 
B LEU 549 2 84.26 1 1119 
B VAL 550 2 82.54 1 1120 
B ILE 551 2 78.30 1 1121 
B PHE 552 2 75.58 1 1122 
B GLY 553 2 84.28 1 1123 
B MET 554 2 77.05 1 1124 
B ILE 555 2 79.48 1 1125 
B VAL 556 2 84.03 1 1126 
B SER 557 2 82.57 1 1127 
B LEU 558 2 77.30 1 1128 
B PRO 559 2 83.79 1 1129 
B VAL 560 2 83.89 1 1130 
B THR 561 2 80.13 1 1131 
B ILE 562 2 78.10 1 1132 
B LEU 563 2 79.04 1 1133 
B TYR 564 2 80.85 1 1134 
B TYR 565 2 73.89 1 1135 
B VAL 566 2 75.63 1 1136 
B LEU 567 2 68.04 1 1137 
B LEU 568 2 68.22 1 1138 
B GLY 569 2 70.49 1 1139 
B LEU 570 2 61.83 1 1140 
#
_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 MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n TRP . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n TRP . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n TRP . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n MET . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n CYS . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n MET . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n MET . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n MET . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n HIS . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n GLN . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n TYR . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n HIS . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n MET . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n TYR . 564 A 564 
A 565 1 n TYR . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n LEU . 570 A 570 
B 1   2 n MET . 1   B 1   
B 2   2 n ILE . 2   B 2   
B 3   2 n THR . 3   B 3   
B 4   2 n GLY . 4   B 4   
B 5   2 n ASN . 5   B 5   
B 6   2 n GLU . 6   B 6   
B 7   2 n PHE . 7   B 7   
B 8   2 n TYR . 8   B 8   
B 9   2 n THR . 9   B 9   
B 10  2 n VAL . 10  B 10  
B 11  2 n MET . 11  B 11  
B 12  2 n CYS . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n MET . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n PRO . 16  B 16  
B 17  2 n LEU . 17  B 17  
B 18  2 n TYR . 18  B 18  
B 19  2 n PHE . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n MET . 21  B 21  
B 22  2 n PHE . 22  B 22  
B 23  2 n VAL . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n TYR . 25  B 25  
B 26  2 n GLY . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n VAL . 28  B 28  
B 29  2 n LYS . 29  B 29  
B 30  2 n TRP . 30  B 30  
B 31  2 n CYS . 31  B 31  
B 32  2 n LYS . 32  B 32  
B 33  2 n ILE . 33  B 33  
B 34  2 n PHE . 34  B 34  
B 35  2 n THR . 35  B 35  
B 36  2 n PRO . 36  B 36  
B 37  2 n ALA . 37  B 37  
B 38  2 n GLN . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n SER . 40  B 40  
B 41  2 n GLY . 41  B 41  
B 42  2 n ILE . 42  B 42  
B 43  2 n ASN . 43  B 43  
B 44  2 n ARG . 44  B 44  
B 45  2 n PHE . 45  B 45  
B 46  2 n VAL . 46  B 46  
B 47  2 n SER . 47  B 47  
B 48  2 n VAL . 48  B 48  
B 49  2 n PHE . 49  B 49  
B 50  2 n ALA . 50  B 50  
B 51  2 n VAL . 51  B 51  
B 52  2 n PRO . 52  B 52  
B 53  2 n VAL . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n SER . 55  B 55  
B 56  2 n PHE . 56  B 56  
B 57  2 n HIS . 57  B 57  
B 58  2 n PHE . 58  B 58  
B 59  2 n ILE . 59  B 59  
B 60  2 n SER . 60  B 60  
B 61  2 n GLN . 61  B 61  
B 62  2 n ASN . 62  B 62  
B 63  2 n ASN . 63  B 63  
B 64  2 n PRO . 64  B 64  
B 65  2 n TYR . 65  B 65  
B 66  2 n LYS . 66  B 66  
B 67  2 n MET . 67  B 67  
B 68  2 n ASP . 68  B 68  
B 69  2 n THR . 69  B 69  
B 70  2 n MET . 70  B 70  
B 71  2 n PHE . 71  B 71  
B 72  2 n ILE . 72  B 72  
B 73  2 n LEU . 73  B 73  
B 74  2 n ALA . 74  B 74  
B 75  2 n ASP . 75  B 75  
B 76  2 n THR . 76  B 76  
B 77  2 n LEU . 77  B 77  
B 78  2 n SER . 78  B 78  
B 79  2 n LYS . 79  B 79  
B 80  2 n ILE . 80  B 80  
B 81  2 n PHE . 81  B 81  
B 82  2 n VAL . 82  B 82  
B 83  2 n PHE . 83  B 83  
B 84  2 n VAL . 84  B 84  
B 85  2 n LEU . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n SER . 87  B 87  
B 88  2 n LEU . 88  B 88  
B 89  2 n TRP . 89  B 89  
B 90  2 n ALA . 90  B 90  
B 91  2 n VAL . 91  B 91  
B 92  2 n PHE . 92  B 92  
B 93  2 n PHE . 93  B 93  
B 94  2 n LYS . 94  B 94  
B 95  2 n ALA . 95  B 95  
B 96  2 n GLY . 96  B 96  
B 97  2 n GLY . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n ASP . 99  B 99  
B 100 2 n TRP . 100 B 100 
B 101 2 n LEU . 101 B 101 
B 102 2 n ILE . 102 B 102 
B 103 2 n THR . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n PHE . 105 B 105 
B 106 2 n SER . 106 B 106 
B 107 2 n ILE . 107 B 107 
B 108 2 n ALA . 108 B 108 
B 109 2 n THR . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n PRO . 111 B 111 
B 112 2 n ASN . 112 B 112 
B 113 2 n THR . 113 B 113 
B 114 2 n LEU . 114 B 114 
B 115 2 n VAL . 115 B 115 
B 116 2 n MET . 116 B 116 
B 117 2 n GLY . 117 B 117 
B 118 2 n ILE . 118 B 118 
B 119 2 n PRO . 119 B 119 
B 120 2 n LEU . 120 B 120 
B 121 2 n LEU . 121 B 121 
B 122 2 n GLN . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n MET . 124 B 124 
B 125 2 n TYR . 125 B 125 
B 126 2 n GLY . 126 B 126 
B 127 2 n ASP . 127 B 127 
B 128 2 n TYR . 128 B 128 
B 129 2 n THR . 129 B 129 
B 130 2 n GLN . 130 B 130 
B 131 2 n THR . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n MET . 133 B 133 
B 134 2 n VAL . 134 B 134 
B 135 2 n GLN . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n VAL . 138 B 138 
B 139 2 n LEU . 139 B 139 
B 140 2 n GLN . 140 B 140 
B 141 2 n CYS . 141 B 141 
B 142 2 n ILE . 142 B 142 
B 143 2 n ILE . 143 B 143 
B 144 2 n TRP . 144 B 144 
B 145 2 n TYR . 145 B 145 
B 146 2 n THR . 146 B 146 
B 147 2 n LEU . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n PHE . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n PHE . 152 B 152 
B 153 2 n GLU . 153 B 153 
B 154 2 n LEU . 154 B 154 
B 155 2 n ARG . 155 B 155 
B 156 2 n ALA . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n ARG . 158 B 158 
B 159 2 n LEU . 159 B 159 
B 160 2 n LEU . 160 B 160 
B 161 2 n ILE . 161 B 161 
B 162 2 n ARG . 162 B 162 
B 163 2 n ALA . 163 B 163 
B 164 2 n GLU . 164 B 164 
B 165 2 n PHE . 165 B 165 
B 166 2 n PRO . 166 B 166 
B 167 2 n GLY . 167 B 167 
B 168 2 n GLN . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n ALA . 170 B 170 
B 171 2 n GLY . 171 B 171 
B 172 2 n SER . 172 B 172 
B 173 2 n ILE . 173 B 173 
B 174 2 n ALA . 174 B 174 
B 175 2 n LYS . 175 B 175 
B 176 2 n ILE . 176 B 176 
B 177 2 n GLN . 177 B 177 
B 178 2 n VAL . 178 B 178 
B 179 2 n ASP . 179 B 179 
B 180 2 n ASP . 180 B 180 
B 181 2 n ASP . 181 B 181 
B 182 2 n VAL . 182 B 182 
B 183 2 n ILE . 183 B 183 
B 184 2 n SER . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n ASP . 186 B 186 
B 187 2 n GLY . 187 B 187 
B 188 2 n MET . 188 B 188 
B 189 2 n ASP . 189 B 189 
B 190 2 n PRO . 190 B 190 
B 191 2 n LEU . 191 B 191 
B 192 2 n ARG . 192 B 192 
B 193 2 n THR . 193 B 193 
B 194 2 n GLU . 194 B 194 
B 195 2 n THR . 195 B 195 
B 196 2 n GLU . 196 B 196 
B 197 2 n THR . 197 B 197 
B 198 2 n ASP . 198 B 198 
B 199 2 n VAL . 199 B 199 
B 200 2 n ASN . 200 B 200 
B 201 2 n GLY . 201 B 201 
B 202 2 n ARG . 202 B 202 
B 203 2 n ILE . 203 B 203 
B 204 2 n ARG . 204 B 204 
B 205 2 n LEU . 205 B 205 
B 206 2 n ARG . 206 B 206 
B 207 2 n ILE . 207 B 207 
B 208 2 n ARG . 208 B 208 
B 209 2 n ARG . 209 B 209 
B 210 2 n SER . 210 B 210 
B 211 2 n VAL . 211 B 211 
B 212 2 n SER . 212 B 212 
B 213 2 n SER . 213 B 213 
B 214 2 n VAL . 214 B 214 
B 215 2 n PRO . 215 B 215 
B 216 2 n ASP . 216 B 216 
B 217 2 n SER . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n MET . 219 B 219 
B 220 2 n SER . 220 B 220 
B 221 2 n SER . 221 B 221 
B 222 2 n SER . 222 B 222 
B 223 2 n LEU . 223 B 223 
B 224 2 n CYS . 224 B 224 
B 225 2 n LEU . 225 B 225 
B 226 2 n THR . 226 B 226 
B 227 2 n PRO . 227 B 227 
B 228 2 n ARG . 228 B 228 
B 229 2 n ALA . 229 B 229 
B 230 2 n SER . 230 B 230 
B 231 2 n ASN . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n SER . 233 B 233 
B 234 2 n ASN . 234 B 234 
B 235 2 n ALA . 235 B 235 
B 236 2 n GLU . 236 B 236 
B 237 2 n ILE . 237 B 237 
B 238 2 n PHE . 238 B 238 
B 239 2 n SER . 239 B 239 
B 240 2 n VAL . 240 B 240 
B 241 2 n ASN . 241 B 241 
B 242 2 n THR . 242 B 242 
B 243 2 n PRO . 243 B 243 
B 244 2 n ASN . 244 B 244 
B 245 2 n ASN . 245 B 245 
B 246 2 n ARG . 246 B 246 
B 247 2 n PHE . 247 B 247 
B 248 2 n PHE . 248 B 248 
B 249 2 n HIS . 249 B 249 
B 250 2 n GLY . 250 B 250 
B 251 2 n GLY . 251 B 251 
B 252 2 n GLY . 252 B 252 
B 253 2 n GLY . 253 B 253 
B 254 2 n SER . 254 B 254 
B 255 2 n GLY . 255 B 255 
B 256 2 n THR . 256 B 256 
B 257 2 n LEU . 257 B 257 
B 258 2 n GLN . 258 B 258 
B 259 2 n PHE . 259 B 259 
B 260 2 n TYR . 260 B 260 
B 261 2 n ASN . 261 B 261 
B 262 2 n GLY . 262 B 262 
B 263 2 n SER . 263 B 263 
B 264 2 n ASN . 264 B 264 
B 265 2 n GLU . 265 B 265 
B 266 2 n ILE . 266 B 266 
B 267 2 n MET . 267 B 267 
B 268 2 n PHE . 268 B 268 
B 269 2 n CYS . 269 B 269 
B 270 2 n ASN . 270 B 270 
B 271 2 n GLY . 271 B 271 
B 272 2 n ASP . 272 B 272 
B 273 2 n LEU . 273 B 273 
B 274 2 n GLY . 274 B 274 
B 275 2 n GLY . 275 B 275 
B 276 2 n PHE . 276 B 276 
B 277 2 n GLY . 277 B 277 
B 278 2 n PHE . 278 B 278 
B 279 2 n THR . 279 B 279 
B 280 2 n ARG . 280 B 280 
B 281 2 n PRO . 281 B 281 
B 282 2 n GLY . 282 B 282 
B 283 2 n LEU . 283 B 283 
B 284 2 n GLY . 284 B 284 
B 285 2 n ALA . 285 B 285 
B 286 2 n SER . 286 B 286 
B 287 2 n PRO . 287 B 287 
B 288 2 n ARG . 288 B 288 
B 289 2 n ARG . 289 B 289 
B 290 2 n LEU . 290 B 290 
B 291 2 n SER . 291 B 291 
B 292 2 n GLY . 292 B 292 
B 293 2 n TYR . 293 B 293 
B 294 2 n ALA . 294 B 294 
B 295 2 n SER . 295 B 295 
B 296 2 n SER . 296 B 296 
B 297 2 n ASP . 297 B 297 
B 298 2 n ALA . 298 B 298 
B 299 2 n TYR . 299 B 299 
B 300 2 n SER . 300 B 300 
B 301 2 n LEU . 301 B 301 
B 302 2 n GLN . 302 B 302 
B 303 2 n PRO . 303 B 303 
B 304 2 n THR . 304 B 304 
B 305 2 n PRO . 305 B 305 
B 306 2 n ARG . 306 B 306 
B 307 2 n ALA . 307 B 307 
B 308 2 n SER . 308 B 308 
B 309 2 n ASN . 309 B 309 
B 310 2 n PHE . 310 B 310 
B 311 2 n ASN . 311 B 311 
B 312 2 n GLU . 312 B 312 
B 313 2 n LEU . 313 B 313 
B 314 2 n ASP . 314 B 314 
B 315 2 n VAL . 315 B 315 
B 316 2 n ASN . 316 B 316 
B 317 2 n GLY . 317 B 317 
B 318 2 n ASN . 318 B 318 
B 319 2 n GLY . 319 B 319 
B 320 2 n THR . 320 B 320 
B 321 2 n PRO . 321 B 321 
B 322 2 n VAL . 322 B 322 
B 323 2 n TRP . 323 B 323 
B 324 2 n MET . 324 B 324 
B 325 2 n LYS . 325 B 325 
B 326 2 n SER . 326 B 326 
B 327 2 n PRO . 327 B 327 
B 328 2 n ALA . 328 B 328 
B 329 2 n ALA . 329 B 329 
B 330 2 n GLY . 330 B 330 
B 331 2 n ARG . 331 B 331 
B 332 2 n ILE . 332 B 332 
B 333 2 n TYR . 333 B 333 
B 334 2 n ARG . 334 B 334 
B 335 2 n GLN . 335 B 335 
B 336 2 n SER . 336 B 336 
B 337 2 n SER . 337 B 337 
B 338 2 n PRO . 338 B 338 
B 339 2 n LYS . 339 B 339 
B 340 2 n MET . 340 B 340 
B 341 2 n MET . 341 B 341 
B 342 2 n TRP . 342 B 342 
B 343 2 n GLU . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n GLY . 345 B 345 
B 346 2 n GLN . 346 B 346 
B 347 2 n ARG . 347 B 347 
B 348 2 n HIS . 348 B 348 
B 349 2 n ALA . 349 B 349 
B 350 2 n ALA . 350 B 350 
B 351 2 n LYS . 351 B 351 
B 352 2 n ASP . 352 B 352 
B 353 2 n ILE . 353 B 353 
B 354 2 n ASN . 354 B 354 
B 355 2 n GLY . 355 B 355 
B 356 2 n SER . 356 B 356 
B 357 2 n VAL . 357 B 357 
B 358 2 n PRO . 358 B 358 
B 359 2 n GLU . 359 B 359 
B 360 2 n LYS . 360 B 360 
B 361 2 n GLU . 361 B 361 
B 362 2 n ILE . 362 B 362 
B 363 2 n SER . 363 B 363 
B 364 2 n PHE . 364 B 364 
B 365 2 n ARG . 365 B 365 
B 366 2 n ASP . 366 B 366 
B 367 2 n ALA . 367 B 367 
B 368 2 n LEU . 368 B 368 
B 369 2 n LYS . 369 B 369 
B 370 2 n ALA . 370 B 370 
B 371 2 n ALA . 371 B 371 
B 372 2 n PRO . 372 B 372 
B 373 2 n GLN . 373 B 373 
B 374 2 n ALA . 374 B 374 
B 375 2 n THR . 375 B 375 
B 376 2 n ALA . 376 B 376 
B 377 2 n ALA . 377 B 377 
B 378 2 n GLY . 378 B 378 
B 379 2 n GLY . 379 B 379 
B 380 2 n GLY . 380 B 380 
B 381 2 n ALA . 381 B 381 
B 382 2 n SER . 382 B 382 
B 383 2 n MET . 383 B 383 
B 384 2 n GLU . 384 B 384 
B 385 2 n GLU . 385 B 385 
B 386 2 n GLY . 386 B 386 
B 387 2 n ALA . 387 B 387 
B 388 2 n ALA . 388 B 388 
B 389 2 n GLY . 389 B 389 
B 390 2 n LYS . 390 B 390 
B 391 2 n ASP . 391 B 391 
B 392 2 n THR . 392 B 392 
B 393 2 n THR . 393 B 393 
B 394 2 n PRO . 394 B 394 
B 395 2 n VAL . 395 B 395 
B 396 2 n ALA . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n ILE . 398 B 398 
B 399 2 n GLY . 399 B 399 
B 400 2 n LYS . 400 B 400 
B 401 2 n GLN . 401 B 401 
B 402 2 n GLU . 402 B 402 
B 403 2 n MET . 403 B 403 
B 404 2 n PRO . 404 B 404 
B 405 2 n SER . 405 B 405 
B 406 2 n ALA . 406 B 406 
B 407 2 n ILE . 407 B 407 
B 408 2 n VAL . 408 B 408 
B 409 2 n MET . 409 B 409 
B 410 2 n MET . 410 B 410 
B 411 2 n ARG . 411 B 411 
B 412 2 n LEU . 412 B 412 
B 413 2 n ILE . 413 B 413 
B 414 2 n LEU . 414 B 414 
B 415 2 n THR . 415 B 415 
B 416 2 n VAL . 416 B 416 
B 417 2 n VAL . 417 B 417 
B 418 2 n GLY . 418 B 418 
B 419 2 n ARG . 419 B 419 
B 420 2 n LYS . 420 B 420 
B 421 2 n LEU . 421 B 421 
B 422 2 n SER . 422 B 422 
B 423 2 n ARG . 423 B 423 
B 424 2 n ASN . 424 B 424 
B 425 2 n PRO . 425 B 425 
B 426 2 n ASN . 426 B 426 
B 427 2 n THR . 427 B 427 
B 428 2 n TYR . 428 B 428 
B 429 2 n SER . 429 B 429 
B 430 2 n SER . 430 B 430 
B 431 2 n LEU . 431 B 431 
B 432 2 n LEU . 432 B 432 
B 433 2 n GLY . 433 B 433 
B 434 2 n LEU . 434 B 434 
B 435 2 n VAL . 435 B 435 
B 436 2 n TRP . 436 B 436 
B 437 2 n SER . 437 B 437 
B 438 2 n LEU . 438 B 438 
B 439 2 n ILE . 439 B 439 
B 440 2 n SER . 440 B 440 
B 441 2 n PHE . 441 B 441 
B 442 2 n LYS . 442 B 442 
B 443 2 n TRP . 443 B 443 
B 444 2 n ASN . 444 B 444 
B 445 2 n ILE . 445 B 445 
B 446 2 n PRO . 446 B 446 
B 447 2 n MET . 447 B 447 
B 448 2 n PRO . 448 B 448 
B 449 2 n ASN . 449 B 449 
B 450 2 n ILE . 450 B 450 
B 451 2 n VAL . 451 B 451 
B 452 2 n ASP . 452 B 452 
B 453 2 n PHE . 453 B 453 
B 454 2 n SER . 454 B 454 
B 455 2 n ILE . 455 B 455 
B 456 2 n LYS . 456 B 456 
B 457 2 n ILE . 457 B 457 
B 458 2 n ILE . 458 B 458 
B 459 2 n SER . 459 B 459 
B 460 2 n ASP . 460 B 460 
B 461 2 n ALA . 461 B 461 
B 462 2 n GLY . 462 B 462 
B 463 2 n LEU . 463 B 463 
B 464 2 n GLY . 464 B 464 
B 465 2 n MET . 465 B 465 
B 466 2 n ALA . 466 B 466 
B 467 2 n MET . 467 B 467 
B 468 2 n PHE . 468 B 468 
B 469 2 n SER . 469 B 469 
B 470 2 n LEU . 470 B 470 
B 471 2 n GLY . 471 B 471 
B 472 2 n LEU . 472 B 472 
B 473 2 n PHE . 473 B 473 
B 474 2 n MET . 474 B 474 
B 475 2 n ALA . 475 B 475 
B 476 2 n LEU . 476 B 476 
B 477 2 n GLN . 477 B 477 
B 478 2 n PRO . 478 B 478 
B 479 2 n LYS . 479 B 479 
B 480 2 n MET . 480 B 480 
B 481 2 n ILE . 481 B 481 
B 482 2 n PRO . 482 B 482 
B 483 2 n CYS . 483 B 483 
B 484 2 n GLY . 484 B 484 
B 485 2 n ALA . 485 B 485 
B 486 2 n LYS . 486 B 486 
B 487 2 n LYS . 487 B 487 
B 488 2 n ALA . 488 B 488 
B 489 2 n THR . 489 B 489 
B 490 2 n MET . 490 B 490 
B 491 2 n GLY . 491 B 491 
B 492 2 n MET . 492 B 492 
B 493 2 n LEU . 493 B 493 
B 494 2 n ILE . 494 B 494 
B 495 2 n ARG . 495 B 495 
B 496 2 n PHE . 496 B 496 
B 497 2 n ILE . 497 B 497 
B 498 2 n SER . 498 B 498 
B 499 2 n GLY . 499 B 499 
B 500 2 n PRO . 500 B 500 
B 501 2 n LEU . 501 B 501 
B 502 2 n PHE . 502 B 502 
B 503 2 n MET . 503 B 503 
B 504 2 n ALA . 504 B 504 
B 505 2 n GLY . 505 B 505 
B 506 2 n ALA . 506 B 506 
B 507 2 n SER . 507 B 507 
B 508 2 n LEU . 508 B 508 
B 509 2 n LEU . 509 B 509 
B 510 2 n VAL . 510 B 510 
B 511 2 n GLY . 511 B 511 
B 512 2 n LEU . 512 B 512 
B 513 2 n ARG . 513 B 513 
B 514 2 n GLY . 514 B 514 
B 515 2 n SER . 515 B 515 
B 516 2 n ARG . 516 B 516 
B 517 2 n LEU . 517 B 517 
B 518 2 n HIS . 518 B 518 
B 519 2 n ALA . 519 B 519 
B 520 2 n ALA . 520 B 520 
B 521 2 n ILE . 521 B 521 
B 522 2 n VAL . 522 B 522 
B 523 2 n GLN . 523 B 523 
B 524 2 n ALA . 524 B 524 
B 525 2 n ALA . 525 B 525 
B 526 2 n LEU . 526 B 526 
B 527 2 n PRO . 527 B 527 
B 528 2 n GLN . 528 B 528 
B 529 2 n GLY . 529 B 529 
B 530 2 n ILE . 530 B 530 
B 531 2 n VAL . 531 B 531 
B 532 2 n PRO . 532 B 532 
B 533 2 n PHE . 533 B 533 
B 534 2 n VAL . 534 B 534 
B 535 2 n PHE . 535 B 535 
B 536 2 n ALA . 536 B 536 
B 537 2 n ARG . 537 B 537 
B 538 2 n GLU . 538 B 538 
B 539 2 n TYR . 539 B 539 
B 540 2 n ASN . 540 B 540 
B 541 2 n LEU . 541 B 541 
B 542 2 n HIS . 542 B 542 
B 543 2 n PRO . 543 B 543 
B 544 2 n ASP . 544 B 544 
B 545 2 n LEU . 545 B 545 
B 546 2 n LEU . 546 B 546 
B 547 2 n SER . 547 B 547 
B 548 2 n THR . 548 B 548 
B 549 2 n LEU . 549 B 549 
B 550 2 n VAL . 550 B 550 
B 551 2 n ILE . 551 B 551 
B 552 2 n PHE . 552 B 552 
B 553 2 n GLY . 553 B 553 
B 554 2 n MET . 554 B 554 
B 555 2 n ILE . 555 B 555 
B 556 2 n VAL . 556 B 556 
B 557 2 n SER . 557 B 557 
B 558 2 n LEU . 558 B 558 
B 559 2 n PRO . 559 B 559 
B 560 2 n VAL . 560 B 560 
B 561 2 n THR . 561 B 561 
B 562 2 n ILE . 562 B 562 
B 563 2 n LEU . 563 B 563 
B 564 2 n TYR . 564 B 564 
B 565 2 n TYR . 565 B 565 
B 566 2 n VAL . 566 B 566 
B 567 2 n LEU . 567 B 567 
B 568 2 n LEU . 568 B 568 
B 569 2 n GLY . 569 B 569 
B 570 2 n LEU . 570 B 570 
#
_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   . MET A 1 1   ? 42.225  -9.701  -14.342 1.00 44.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 41.247  -9.437  -15.414 1.00 48.03 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 39.942  -10.004 -14.910 1.00 52.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 39.896  -11.202 -14.680 1.00 49.40 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 41.706  -10.090 -16.726 1.00 44.41 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 41.029  -9.525  -17.977 1.00 39.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 41.754  -10.223 -19.495 1.00 33.88 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 41.045  -9.130  -20.745 1.00 29.15 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 38.950  -9.158  -14.615 1.00 58.83 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 37.703  -9.631  -14.008 1.00 60.27 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 36.985  -10.477 -15.047 1.00 64.00 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 36.792  -10.049 -16.192 1.00 60.32 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 36.875  -8.466  -13.449 1.00 54.74 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 37.659  -7.897  -12.247 1.00 50.49 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 35.461  -8.912  -13.032 1.00 48.95 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 36.966  -6.764  -11.518 1.00 45.08 2   A 1 
ATOM 17   N N   . THR A 1 3   ? 36.671  -11.708 -14.678 1.00 65.30 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? 36.042  -12.657 -15.585 1.00 68.35 3   A 1 
ATOM 19   C C   . THR A 1 3   ? 34.602  -12.226 -15.840 1.00 71.60 3   A 1 
ATOM 20   O O   . THR A 1 3   ? 33.934  -11.668 -14.966 1.00 68.25 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? 36.121  -14.093 -15.048 1.00 64.07 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? 35.473  -14.205 -13.815 1.00 57.46 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? 37.569  -14.571 -14.870 1.00 54.80 3   A 1 
ATOM 24   N N   . GLY A 1 4   ? 34.081  -12.505 -17.039 1.00 72.84 4   A 1 
ATOM 25   C CA  . GLY A 1 4   ? 32.669  -12.228 -17.331 1.00 74.78 4   A 1 
ATOM 26   C C   . GLY A 1 4   ? 31.711  -12.879 -16.330 1.00 77.35 4   A 1 
ATOM 27   O O   . GLY A 1 4   ? 30.612  -12.378 -16.109 1.00 74.87 4   A 1 
ATOM 28   N N   . ASN A 1 5   ? 32.161  -13.948 -15.673 1.00 76.57 5   A 1 
ATOM 29   C CA  . ASN A 1 5   ? 31.404  -14.657 -14.647 1.00 76.72 5   A 1 
ATOM 30   C C   . ASN A 1 5   ? 31.279  -13.850 -13.341 1.00 77.59 5   A 1 
ATOM 31   O O   . ASN A 1 5   ? 30.204  -13.797 -12.756 1.00 75.21 5   A 1 
ATOM 32   C CB  . ASN A 1 5   ? 32.076  -16.024 -14.423 1.00 74.52 5   A 1 
ATOM 33   C CG  . ASN A 1 5   ? 31.077  -17.157 -14.284 1.00 68.18 5   A 1 
ATOM 34   O OD1 . ASN A 1 5   ? 29.912  -17.053 -14.603 1.00 59.56 5   A 1 
ATOM 35   N ND2 . ASN A 1 5   ? 31.536  -18.312 -13.844 1.00 60.31 5   A 1 
ATOM 36   N N   . GLU A 1 6   ? 32.344  -13.168 -12.912 1.00 77.56 6   A 1 
ATOM 37   C CA  . GLU A 1 6   ? 32.304  -12.282 -11.737 1.00 76.47 6   A 1 
ATOM 38   C C   . GLU A 1 6   ? 31.400  -11.067 -11.979 1.00 77.42 6   A 1 
ATOM 39   O O   . GLU A 1 6   ? 30.572  -10.729 -11.132 1.00 75.87 6   A 1 
ATOM 40   C CB  . GLU A 1 6   ? 33.718  -11.811 -11.396 1.00 73.91 6   A 1 
ATOM 41   C CG  . GLU A 1 6   ? 34.594  -12.923 -10.806 1.00 67.08 6   A 1 
ATOM 42   C CD  . GLU A 1 6   ? 36.083  -12.574 -10.839 1.00 62.33 6   A 1 
ATOM 43   O OE1 . GLU A 1 6   ? 36.809  -13.005 -9.923  1.00 56.85 6   A 1 
ATOM 44   O OE2 . GLU A 1 6   ? 36.504  -11.934 -11.833 1.00 56.82 6   A 1 
ATOM 45   N N   . PHE A 1 7   ? 31.494  -10.467 -13.170 1.00 79.78 7   A 1 
ATOM 46   C CA  . PHE A 1 7   ? 30.572  -9.395  -13.555 1.00 79.46 7   A 1 
ATOM 47   C C   . PHE A 1 7   ? 29.114  -9.876  -13.541 1.00 80.54 7   A 1 
ATOM 48   O O   . PHE A 1 7   ? 28.237  -9.190  -13.011 1.00 79.48 7   A 1 
ATOM 49   C CB  . PHE A 1 7   ? 30.960  -8.863  -14.938 1.00 77.80 7   A 1 
ATOM 50   C CG  . PHE A 1 7   ? 30.032  -7.769  -15.425 1.00 76.18 7   A 1 
ATOM 51   C CD1 . PHE A 1 7   ? 28.959  -8.063  -16.288 1.00 71.10 7   A 1 
ATOM 52   C CD2 . PHE A 1 7   ? 30.205  -6.450  -14.967 1.00 70.69 7   A 1 
ATOM 53   C CE1 . PHE A 1 7   ? 28.078  -7.045  -16.699 1.00 67.32 7   A 1 
ATOM 54   C CE2 . PHE A 1 7   ? 29.329  -5.429  -15.375 1.00 66.60 7   A 1 
ATOM 55   C CZ  . PHE A 1 7   ? 28.264  -5.727  -16.243 1.00 66.57 7   A 1 
ATOM 56   N N   . TYR A 1 8   ? 28.862  -11.068 -14.070 1.00 81.47 8   A 1 
ATOM 57   C CA  . TYR A 1 8   ? 27.526  -11.662 -14.054 1.00 82.03 8   A 1 
ATOM 58   C C   . TYR A 1 8   ? 27.023  -11.920 -12.629 1.00 82.20 8   A 1 
ATOM 59   O O   . TYR A 1 8   ? 25.854  -11.664 -12.345 1.00 80.86 8   A 1 
ATOM 60   C CB  . TYR A 1 8   ? 27.534  -12.943 -14.890 1.00 81.50 8   A 1 
ATOM 61   C CG  . TYR A 1 8   ? 26.154  -13.529 -15.089 1.00 80.67 8   A 1 
ATOM 62   C CD1 . TYR A 1 8   ? 25.740  -14.662 -14.362 1.00 75.46 8   A 1 
ATOM 63   C CD2 . TYR A 1 8   ? 25.262  -12.924 -16.002 1.00 75.63 8   A 1 
ATOM 64   C CE1 . TYR A 1 8   ? 24.454  -15.190 -14.552 1.00 73.04 8   A 1 
ATOM 65   C CE2 . TYR A 1 8   ? 23.973  -13.445 -16.194 1.00 72.89 8   A 1 
ATOM 66   C CZ  . TYR A 1 8   ? 23.572  -14.581 -15.470 1.00 73.89 8   A 1 
ATOM 67   O OH  . TYR A 1 8   ? 22.311  -15.094 -15.657 1.00 71.24 8   A 1 
ATOM 68   N N   . THR A 1 9   ? 27.890  -12.342 -11.713 1.00 80.46 9   A 1 
ATOM 69   C CA  . THR A 1 9   ? 27.555  -12.541 -10.293 1.00 79.69 9   A 1 
ATOM 70   C C   . THR A 1 9   ? 27.118  -11.232 -9.631  1.00 80.28 9   A 1 
ATOM 71   O O   . THR A 1 9   ? 26.083  -11.193 -8.964  1.00 79.18 9   A 1 
ATOM 72   C CB  . THR A 1 9   ? 28.742  -13.155 -9.536  1.00 78.40 9   A 1 
ATOM 73   O OG1 . THR A 1 9   ? 29.102  -14.376 -10.138 1.00 70.06 9   A 1 
ATOM 74   C CG2 . THR A 1 9   ? 28.406  -13.481 -8.086  1.00 67.73 9   A 1 
ATOM 75   N N   . VAL A 1 10  ? 27.843  -10.142 -9.865  1.00 80.51 10  A 1 
ATOM 76   C CA  . VAL A 1 10  ? 27.459  -8.807  -9.366  1.00 79.75 10  A 1 
ATOM 77   C C   . VAL A 1 10  ? 26.116  -8.366  -9.950  1.00 80.88 10  A 1 
ATOM 78   O O   . VAL A 1 10  ? 25.241  -7.904  -9.213  1.00 79.83 10  A 1 
ATOM 79   C CB  . VAL A 1 10  ? 28.549  -7.764  -9.675  1.00 77.72 10  A 1 
ATOM 80   C CG1 . VAL A 1 10  ? 28.140  -6.352  -9.239  1.00 71.69 10  A 1 
ATOM 81   C CG2 . VAL A 1 10  ? 29.843  -8.110  -8.936  1.00 71.79 10  A 1 
ATOM 82   N N   . MET A 1 11  ? 25.917  -8.558  -11.251 1.00 82.14 11  A 1 
ATOM 83   C CA  . MET A 1 11  ? 24.644  -8.236  -11.897 1.00 82.36 11  A 1 
ATOM 84   C C   . MET A 1 11  ? 23.483  -9.068  -11.341 1.00 83.67 11  A 1 
ATOM 85   O O   . MET A 1 11  ? 22.409  -8.517  -11.115 1.00 83.23 11  A 1 
ATOM 86   C CB  . MET A 1 11  ? 24.759  -8.409  -13.416 1.00 81.47 11  A 1 
ATOM 87   C CG  . MET A 1 11  ? 25.605  -7.310  -14.061 1.00 75.10 11  A 1 
ATOM 88   S SD  . MET A 1 11  ? 24.978  -5.610  -13.863 1.00 71.00 11  A 1 
ATOM 89   C CE  . MET A 1 11  ? 23.447  -5.705  -14.817 1.00 61.92 11  A 1 
ATOM 90   N N   . CYS A 1 12  ? 23.692  -10.354 -11.060 1.00 83.10 12  A 1 
ATOM 91   C CA  . CYS A 1 12  ? 22.695  -11.220 -10.430 1.00 83.27 12  A 1 
ATOM 92   C C   . CYS A 1 12  ? 22.316  -10.765 -9.015  1.00 84.01 12  A 1 
ATOM 93   O O   . CYS A 1 12  ? 21.163  -10.916 -8.628  1.00 82.02 12  A 1 
ATOM 94   C CB  . CYS A 1 12  ? 23.214  -12.663 -10.392 1.00 81.79 12  A 1 
ATOM 95   S SG  . CYS A 1 12  ? 23.170  -13.404 -12.047 1.00 73.37 12  A 1 
ATOM 96   N N   . ALA A 1 13  ? 23.252  -10.198 -8.253  1.00 82.00 13  A 1 
ATOM 97   C CA  . ALA A 1 13  ? 22.966  -9.663  -6.924  1.00 81.07 13  A 1 
ATOM 98   C C   . ALA A 1 13  ? 22.223  -8.318  -6.969  1.00 82.41 13  A 1 
ATOM 99   O O   . ALA A 1 13  ? 21.326  -8.070  -6.164  1.00 80.94 13  A 1 
ATOM 100  C CB  . ALA A 1 13  ? 24.283  -9.528  -6.166  1.00 78.87 13  A 1 
ATOM 101  N N   . MET A 1 14  ? 22.580  -7.447  -7.912  1.00 82.06 14  A 1 
ATOM 102  C CA  . MET A 1 14  ? 21.990  -6.107  -8.016  1.00 82.04 14  A 1 
ATOM 103  C C   . MET A 1 14  ? 20.645  -6.098  -8.747  1.00 84.17 14  A 1 
ATOM 104  O O   . MET A 1 14  ? 19.732  -5.383  -8.336  1.00 83.28 14  A 1 
ATOM 105  C CB  . MET A 1 14  ? 22.983  -5.147  -8.681  1.00 79.56 14  A 1 
ATOM 106  C CG  . MET A 1 14  ? 24.200  -4.910  -7.784  1.00 72.40 14  A 1 
ATOM 107  S SD  . MET A 1 14  ? 25.159  -3.409  -8.122  1.00 68.28 14  A 1 
ATOM 108  C CE  . MET A 1 14  ? 24.019  -2.133  -7.553  1.00 60.32 14  A 1 
ATOM 109  N N   . ALA A 1 15  ? 20.502  -6.887  -9.811  1.00 84.49 15  A 1 
ATOM 110  C CA  . ALA A 1 15  ? 19.320  -6.867  -10.665 1.00 85.21 15  A 1 
ATOM 111  C C   . ALA A 1 15  ? 17.993  -7.085  -9.909  1.00 86.80 15  A 1 
ATOM 112  O O   . ALA A 1 15  ? 17.062  -6.323  -10.169 1.00 85.51 15  A 1 
ATOM 113  C CB  . ALA A 1 15  ? 19.499  -7.853  -11.824 1.00 83.65 15  A 1 
ATOM 114  N N   . PRO A 1 16  ? 17.880  -8.015  -8.947  1.00 86.23 16  A 1 
ATOM 115  C CA  . PRO A 1 16  ? 16.646  -8.199  -8.178  1.00 86.37 16  A 1 
ATOM 116  C C   . PRO A 1 16  ? 16.218  -6.948  -7.409  1.00 87.41 16  A 1 
ATOM 117  O O   . PRO A 1 16  ? 15.045  -6.572  -7.416  1.00 86.09 16  A 1 
ATOM 118  C CB  . PRO A 1 16  ? 16.933  -9.355  -7.216  1.00 84.52 16  A 1 
ATOM 119  C CG  . PRO A 1 16  ? 18.066  -10.122 -7.878  1.00 82.02 16  A 1 
ATOM 120  C CD  . PRO A 1 16  ? 18.849  -9.039  -8.592  1.00 84.75 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? 17.174  -6.272  -6.775  1.00 86.12 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? 16.933  -5.060  -5.990  1.00 85.38 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? 16.408  -3.927  -6.883  1.00 86.21 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? 15.381  -3.311  -6.586  1.00 85.36 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? 18.236  -4.642  -5.277  1.00 83.93 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? 18.864  -5.696  -4.348  1.00 80.64 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? 20.197  -5.174  -3.810  1.00 75.19 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? 17.972  -6.023  -3.156  1.00 74.72 17  A 1 
ATOM 129  N N   . TYR A 1 18  ? 17.075  -3.701  -8.018  1.00 87.19 18  A 1 
ATOM 130  C CA  . TYR A 1 18  ? 16.651  -2.702  -9.002  1.00 87.22 18  A 1 
ATOM 131  C C   . TYR A 1 18  ? 15.328  -3.074  -9.672  1.00 87.99 18  A 1 
ATOM 132  O O   . TYR A 1 18  ? 14.503  -2.194  -9.903  1.00 86.48 18  A 1 
ATOM 133  C CB  . TYR A 1 18  ? 17.754  -2.501  -10.045 1.00 85.55 18  A 1 
ATOM 134  C CG  . TYR A 1 18  ? 18.872  -1.620  -9.537  1.00 84.36 18  A 1 
ATOM 135  C CD1 . TYR A 1 18  ? 18.820  -0.228  -9.730  1.00 78.96 18  A 1 
ATOM 136  C CD2 . TYR A 1 18  ? 19.949  -2.176  -8.825  1.00 78.48 18  A 1 
ATOM 137  C CE1 . TYR A 1 18  ? 19.830  0.603   -9.215  1.00 76.33 18  A 1 
ATOM 138  C CE2 . TYR A 1 18  ? 20.960  -1.357  -8.299  1.00 75.85 18  A 1 
ATOM 139  C CZ  . TYR A 1 18  ? 20.895  0.034   -8.496  1.00 77.46 18  A 1 
ATOM 140  O OH  . TYR A 1 18  ? 21.873  0.836   -7.971  1.00 74.63 18  A 1 
ATOM 141  N N   . PHE A 1 19  ? 15.095  -4.353  -9.937  1.00 87.93 19  A 1 
ATOM 142  C CA  . PHE A 1 19  ? 13.837  -4.830  -10.505 1.00 88.20 19  A 1 
ATOM 143  C C   . PHE A 1 19  ? 12.650  -4.483  -9.601  1.00 88.77 19  A 1 
ATOM 144  O O   . PHE A 1 19  ? 11.713  -3.833  -10.064 1.00 88.06 19  A 1 
ATOM 145  C CB  . PHE A 1 19  ? 13.929  -6.332  -10.764 1.00 87.43 19  A 1 
ATOM 146  C CG  . PHE A 1 19  ? 12.644  -6.923  -11.297 1.00 86.06 19  A 1 
ATOM 147  C CD1 . PHE A 1 19  ? 11.780  -7.641  -10.450 1.00 81.10 19  A 1 
ATOM 148  C CD2 . PHE A 1 19  ? 12.292  -6.735  -12.645 1.00 80.67 19  A 1 
ATOM 149  C CE1 . PHE A 1 19  ? 10.586  -8.179  -10.951 1.00 78.04 19  A 1 
ATOM 150  C CE2 . PHE A 1 19  ? 11.098  -7.271  -13.149 1.00 77.11 19  A 1 
ATOM 151  C CZ  . PHE A 1 19  ? 10.246  -7.996  -12.302 1.00 78.50 19  A 1 
ATOM 152  N N   . ALA A 1 20  ? 12.722  -4.807  -8.314  1.00 88.27 20  A 1 
ATOM 153  C CA  . ALA A 1 20  ? 11.671  -4.462  -7.358  1.00 88.05 20  A 1 
ATOM 154  C C   . ALA A 1 20  ? 11.433  -2.940  -7.276  1.00 88.45 20  A 1 
ATOM 155  O O   . ALA A 1 20  ? 10.289  -2.478  -7.293  1.00 87.00 20  A 1 
ATOM 156  C CB  . ALA A 1 20  ? 12.050  -5.049  -5.991  1.00 87.35 20  A 1 
ATOM 157  N N   . MET A 1 21  ? 12.504  -2.158  -7.263  1.00 88.26 21  A 1 
ATOM 158  C CA  . MET A 1 21  ? 12.444  -0.697  -7.225  1.00 87.65 21  A 1 
ATOM 159  C C   . MET A 1 21  ? 11.797  -0.099  -8.489  1.00 88.11 21  A 1 
ATOM 160  O O   . MET A 1 21  ? 10.917  0.756   -8.391  1.00 87.43 21  A 1 
ATOM 161  C CB  . MET A 1 21  ? 13.869  -0.162  -7.014  1.00 86.12 21  A 1 
ATOM 162  C CG  . MET A 1 21  ? 13.902  1.351   -6.808  1.00 80.25 21  A 1 
ATOM 163  S SD  . MET A 1 21  ? 15.570  2.053   -6.651  1.00 78.13 21  A 1 
ATOM 164  C CE  . MET A 1 21  ? 16.157  1.862   -8.350  1.00 69.01 21  A 1 
ATOM 165  N N   . PHE A 1 22  ? 12.206  -0.554  -9.683  1.00 89.23 22  A 1 
ATOM 166  C CA  . PHE A 1 22  ? 11.662  -0.043  -10.945 1.00 89.09 22  A 1 
ATOM 167  C C   . PHE A 1 22  ? 10.229  -0.496  -11.203 1.00 89.30 22  A 1 
ATOM 168  O O   . PHE A 1 22  ? 9.432   0.294   -11.712 1.00 87.77 22  A 1 
ATOM 169  C CB  . PHE A 1 22  ? 12.574  -0.421  -12.118 1.00 87.73 22  A 1 
ATOM 170  C CG  . PHE A 1 22  ? 13.846  0.396   -12.216 1.00 80.65 22  A 1 
ATOM 171  C CD1 . PHE A 1 22  ? 13.793  1.803   -12.251 1.00 73.69 22  A 1 
ATOM 172  C CD2 . PHE A 1 22  ? 15.095  -0.245  -12.307 1.00 71.30 22  A 1 
ATOM 173  C CE1 . PHE A 1 22  ? 14.973  2.558   -12.357 1.00 64.42 22  A 1 
ATOM 174  C CE2 . PHE A 1 22  ? 16.276  0.504   -12.417 1.00 62.10 22  A 1 
ATOM 175  C CZ  . PHE A 1 22  ? 16.217  1.907   -12.439 1.00 62.99 22  A 1 
ATOM 176  N N   . VAL A 1 23  ? 9.861   -1.710  -10.813 1.00 89.35 23  A 1 
ATOM 177  C CA  . VAL A 1 23  ? 8.467   -2.175  -10.863 1.00 88.90 23  A 1 
ATOM 178  C C   . VAL A 1 23  ? 7.579   -1.291  -9.986  1.00 88.88 23  A 1 
ATOM 179  O O   . VAL A 1 23  ? 6.524   -0.846  -10.443 1.00 87.32 23  A 1 
ATOM 180  C CB  . VAL A 1 23  ? 8.366   -3.663  -10.463 1.00 87.90 23  A 1 
ATOM 181  C CG1 . VAL A 1 23  ? 6.922   -4.114  -10.240 1.00 80.05 23  A 1 
ATOM 182  C CG2 . VAL A 1 23  ? 8.939   -4.550  -11.573 1.00 80.89 23  A 1 
ATOM 183  N N   . ALA A 1 24  ? 8.019   -0.957  -8.775  1.00 88.41 24  A 1 
ATOM 184  C CA  . ALA A 1 24  ? 7.298   -0.030  -7.910  1.00 87.75 24  A 1 
ATOM 185  C C   . ALA A 1 24  ? 7.164   1.364   -8.537  1.00 87.95 24  A 1 
ATOM 186  O O   . ALA A 1 24  ? 6.063   1.916   -8.602  1.00 86.27 24  A 1 
ATOM 187  C CB  . ALA A 1 24  ? 8.011   0.044   -6.559  1.00 86.77 24  A 1 
ATOM 188  N N   . TYR A 1 25  ? 8.259   1.903   -9.067  1.00 87.65 25  A 1 
ATOM 189  C CA  . TYR A 1 25  ? 8.264   3.208   -9.732  1.00 87.32 25  A 1 
ATOM 190  C C   . TYR A 1 25  ? 7.299   3.248   -10.926 1.00 87.38 25  A 1 
ATOM 191  O O   . TYR A 1 25  ? 6.455   4.148   -11.018 1.00 85.82 25  A 1 
ATOM 192  C CB  . TYR A 1 25  ? 9.696   3.545   -10.166 1.00 86.35 25  A 1 
ATOM 193  C CG  . TYR A 1 25  ? 9.807   4.918   -10.801 1.00 86.03 25  A 1 
ATOM 194  C CD1 . TYR A 1 25  ? 9.643   5.084   -12.188 1.00 81.49 25  A 1 
ATOM 195  C CD2 . TYR A 1 25  ? 10.042  6.050   -9.994  1.00 81.58 25  A 1 
ATOM 196  C CE1 . TYR A 1 25  ? 9.702   6.363   -12.766 1.00 79.79 25  A 1 
ATOM 197  C CE2 . TYR A 1 25  ? 10.106  7.335   -10.562 1.00 79.63 25  A 1 
ATOM 198  C CZ  . TYR A 1 25  ? 9.932   7.486   -11.951 1.00 80.94 25  A 1 
ATOM 199  O OH  . TYR A 1 25  ? 9.979   8.737   -12.509 1.00 78.48 25  A 1 
ATOM 200  N N   . GLY A 1 26  ? 7.374   2.258   -11.808 1.00 88.12 26  A 1 
ATOM 201  C CA  . GLY A 1 26  ? 6.494   2.133   -12.969 1.00 87.39 26  A 1 
ATOM 202  C C   . GLY A 1 26  ? 5.024   1.974   -12.586 1.00 87.44 26  A 1 
ATOM 203  O O   . GLY A 1 26  ? 4.156   2.616   -13.180 1.00 85.06 26  A 1 
ATOM 204  N N   . SER A 1 27  ? 4.738   1.209   -11.545 1.00 87.71 27  A 1 
ATOM 205  C CA  . SER A 1 27  ? 3.369   0.995   -11.069 1.00 85.98 27  A 1 
ATOM 206  C C   . SER A 1 27  ? 2.663   2.287   -10.640 1.00 85.86 27  A 1 
ATOM 207  O O   . SER A 1 27  ? 1.462   2.433   -10.860 1.00 82.88 27  A 1 
ATOM 208  C CB  . SER A 1 27  ? 3.361   -0.022  -9.920  1.00 84.34 27  A 1 
ATOM 209  O OG  . SER A 1 27  ? 3.766   0.539   -8.693  1.00 73.68 27  A 1 
ATOM 210  N N   . VAL A 1 28  ? 3.398   3.246   -10.087 1.00 86.88 28  A 1 
ATOM 211  C CA  . VAL A 1 28  ? 2.847   4.547   -9.674  1.00 85.98 28  A 1 
ATOM 212  C C   . VAL A 1 28  ? 2.855   5.553   -10.825 1.00 85.30 28  A 1 
ATOM 213  O O   . VAL A 1 28  ? 1.833   6.186   -11.090 1.00 81.98 28  A 1 
ATOM 214  C CB  . VAL A 1 28  ? 3.597   5.103   -8.448  1.00 84.24 28  A 1 
ATOM 215  C CG1 . VAL A 1 28  ? 3.065   6.485   -8.047  1.00 76.99 28  A 1 
ATOM 216  C CG2 . VAL A 1 28  ? 3.419   4.177   -7.246  1.00 78.63 28  A 1 
ATOM 217  N N   . LYS A 1 29  ? 3.987   5.707   -11.521 1.00 85.83 29  A 1 
ATOM 218  C CA  . LYS A 1 29  ? 4.139   6.744   -12.555 1.00 84.33 29  A 1 
ATOM 219  C C   . LYS A 1 29  ? 3.371   6.441   -13.837 1.00 83.99 29  A 1 
ATOM 220  O O   . LYS A 1 29  ? 2.766   7.354   -14.398 1.00 78.61 29  A 1 
ATOM 221  C CB  . LYS A 1 29  ? 5.623   6.977   -12.881 1.00 81.17 29  A 1 
ATOM 222  C CG  . LYS A 1 29  ? 6.335   7.873   -11.863 1.00 76.27 29  A 1 
ATOM 223  C CD  . LYS A 1 29  ? 5.839   9.330   -11.904 1.00 74.42 29  A 1 
ATOM 224  C CE  . LYS A 1 29  ? 6.783   10.209  -11.076 1.00 68.71 29  A 1 
ATOM 225  N NZ  . LYS A 1 29  ? 6.283   11.580  -10.874 1.00 62.56 29  A 1 
ATOM 226  N N   . TRP A 1 30  ? 3.409   5.203   -14.299 1.00 85.78 30  A 1 
ATOM 227  C CA  . TRP A 1 30  ? 2.866   4.811   -15.600 1.00 84.56 30  A 1 
ATOM 228  C C   . TRP A 1 30  ? 1.510   4.126   -15.471 1.00 83.21 30  A 1 
ATOM 229  O O   . TRP A 1 30  ? 0.533   4.579   -16.071 1.00 75.68 30  A 1 
ATOM 230  C CB  . TRP A 1 30  ? 3.887   3.937   -16.341 1.00 82.04 30  A 1 
ATOM 231  C CG  . TRP A 1 30  ? 5.262   4.524   -16.509 1.00 79.11 30  A 1 
ATOM 232  C CD1 . TRP A 1 30  ? 5.564   5.830   -16.666 1.00 69.83 30  A 1 
ATOM 233  C CD2 . TRP A 1 30  ? 6.543   3.817   -16.557 1.00 74.59 30  A 1 
ATOM 234  N NE1 . TRP A 1 30  ? 6.942   5.988   -16.802 1.00 67.47 30  A 1 
ATOM 235  C CE2 . TRP A 1 30  ? 7.573   4.774   -16.746 1.00 71.42 30  A 1 
ATOM 236  C CE3 . TRP A 1 30  ? 6.915   2.454   -16.468 1.00 64.85 30  A 1 
ATOM 237  C CZ2 . TRP A 1 30  ? 8.933   4.405   -16.835 1.00 65.81 30  A 1 
ATOM 238  C CZ3 . TRP A 1 30  ? 8.262   2.087   -16.559 1.00 60.59 30  A 1 
ATOM 239  C CH2 . TRP A 1 30  ? 9.264   3.049   -16.736 1.00 61.31 30  A 1 
ATOM 240  N N   . CYS A 1 31  ? 1.427   3.094   -14.647 1.00 82.97 31  A 1 
ATOM 241  C CA  . CYS A 1 31  ? 0.198   2.317   -14.497 1.00 81.18 31  A 1 
ATOM 242  C C   . CYS A 1 31  ? -0.792  2.903   -13.473 1.00 80.89 31  A 1 
ATOM 243  O O   . CYS A 1 31  ? -1.928  2.444   -13.414 1.00 74.67 31  A 1 
ATOM 244  C CB  . CYS A 1 31  ? 0.547   0.861   -14.163 1.00 77.25 31  A 1 
ATOM 245  S SG  . CYS A 1 31  ? 1.620   0.149   -15.443 1.00 68.97 31  A 1 
ATOM 246  N N   . LYS A 1 32  ? -0.392  3.881   -12.674 1.00 80.67 32  A 1 
ATOM 247  C CA  . LYS A 1 32  ? -1.214  4.526   -11.628 1.00 80.63 32  A 1 
ATOM 248  C C   . LYS A 1 32  ? -1.956  3.513   -10.731 1.00 81.41 32  A 1 
ATOM 249  O O   . LYS A 1 32  ? -3.107  3.721   -10.357 1.00 75.91 32  A 1 
ATOM 250  C CB  . LYS A 1 32  ? -2.159  5.575   -12.247 1.00 76.77 32  A 1 
ATOM 251  C CG  . LYS A 1 32  ? -1.415  6.712   -12.969 1.00 72.54 32  A 1 
ATOM 252  C CD  . LYS A 1 32  ? -2.421  7.730   -13.518 1.00 65.49 32  A 1 
ATOM 253  C CE  . LYS A 1 32  ? -1.690  8.867   -14.240 1.00 57.98 32  A 1 
ATOM 254  N NZ  . LYS A 1 32  ? -2.628  9.822   -14.874 1.00 50.23 32  A 1 
ATOM 255  N N   . ILE A 1 33  ? -1.298  2.418   -10.410 1.00 81.12 33  A 1 
ATOM 256  C CA  . ILE A 1 33  ? -1.887  1.333   -9.619  1.00 80.29 33  A 1 
ATOM 257  C C   . ILE A 1 33  ? -2.138  1.782   -8.180  1.00 81.02 33  A 1 
ATOM 258  O O   . ILE A 1 33  ? -3.171  1.437   -7.613  1.00 76.90 33  A 1 
ATOM 259  C CB  . ILE A 1 33  ? -0.998  0.067   -9.693  1.00 77.17 33  A 1 
ATOM 260  C CG1 . ILE A 1 33  ? -0.974  -0.465  -11.144 1.00 72.79 33  A 1 
ATOM 261  C CG2 . ILE A 1 33  ? -1.506  -1.028  -8.740  1.00 69.77 33  A 1 
ATOM 262  C CD1 . ILE A 1 33  ? 0.000   -1.619  -11.385 1.00 65.11 33  A 1 
ATOM 263  N N   . PHE A 1 34  ? -1.233  2.570   -7.597  1.00 82.93 34  A 1 
ATOM 264  C CA  . PHE A 1 34  ? -1.325  2.998   -6.205  1.00 83.38 34  A 1 
ATOM 265  C C   . PHE A 1 34  ? -1.639  4.489   -6.080  1.00 83.80 34  A 1 
ATOM 266  O O   . PHE A 1 34  ? -1.043  5.331   -6.752  1.00 80.46 34  A 1 
ATOM 267  C CB  . PHE A 1 34  ? -0.042  2.637   -5.461  1.00 81.40 34  A 1 
ATOM 268  C CG  . PHE A 1 34  ? 0.272   1.158   -5.460  1.00 82.99 34  A 1 
ATOM 269  C CD1 . PHE A 1 34  ? -0.455  0.272   -4.650  1.00 78.20 34  A 1 
ATOM 270  C CD2 . PHE A 1 34  ? 1.302   0.661   -6.280  1.00 78.29 34  A 1 
ATOM 271  C CE1 . PHE A 1 34  ? -0.153  -1.095  -4.647  1.00 76.43 34  A 1 
ATOM 272  C CE2 . PHE A 1 34  ? 1.605   -0.708  -6.281  1.00 76.85 34  A 1 
ATOM 273  C CZ  . PHE A 1 34  ? 0.879   -1.588  -5.462  1.00 78.48 34  A 1 
ATOM 274  N N   . THR A 1 35  ? -2.544  4.809   -5.155  1.00 83.89 35  A 1 
ATOM 275  C CA  . THR A 1 35  ? -2.757  6.183   -4.688  1.00 83.51 35  A 1 
ATOM 276  C C   . THR A 1 35  ? -1.687  6.565   -3.646  1.00 84.64 35  A 1 
ATOM 277  O O   . THR A 1 35  ? -1.113  5.677   -3.009  1.00 82.71 35  A 1 
ATOM 278  C CB  . THR A 1 35  ? -4.159  6.370   -4.090  1.00 81.09 35  A 1 
ATOM 279  O OG1 . THR A 1 35  ? -4.299  5.645   -2.903  1.00 74.05 35  A 1 
ATOM 280  C CG2 . THR A 1 35  ? -5.271  5.951   -5.048  1.00 72.43 35  A 1 
ATOM 281  N N   . PRO A 1 36  ? -1.449  7.865   -3.389  1.00 83.66 36  A 1 
ATOM 282  C CA  . PRO A 1 36  ? -0.511  8.288   -2.339  1.00 83.12 36  A 1 
ATOM 283  C C   . PRO A 1 36  ? -0.816  7.694   -0.955  1.00 84.15 36  A 1 
ATOM 284  O O   . PRO A 1 36  ? 0.097   7.292   -0.240  1.00 82.06 36  A 1 
ATOM 285  C CB  . PRO A 1 36  ? -0.594  9.818   -2.324  1.00 81.53 36  A 1 
ATOM 286  C CG  . PRO A 1 36  ? -0.992  10.162  -3.761  1.00 79.30 36  A 1 
ATOM 287  C CD  . PRO A 1 36  ? -1.928  9.023   -4.136  1.00 82.06 36  A 1 
ATOM 288  N N   . ALA A 1 37  ? -2.101  7.568   -0.600  1.00 83.85 37  A 1 
ATOM 289  C CA  . ALA A 1 37  ? -2.523  6.951   0.659   1.00 83.25 37  A 1 
ATOM 290  C C   . ALA A 1 37  ? -2.188  5.445   0.718   1.00 84.46 37  A 1 
ATOM 291  O O   . ALA A 1 37  ? -1.747  4.946   1.753   1.00 81.82 37  A 1 
ATOM 292  C CB  . ALA A 1 37  ? -4.025  7.195   0.841   1.00 81.26 37  A 1 
ATOM 293  N N   . GLN A 1 38  ? -2.344  4.728   -0.398  1.00 84.15 38  A 1 
ATOM 294  C CA  . GLN A 1 38  ? -1.962  3.316   -0.499  1.00 84.11 38  A 1 
ATOM 295  C C   . GLN A 1 38  ? -0.436  3.131   -0.409  1.00 85.10 38  A 1 
ATOM 296  O O   . GLN A 1 38  ? 0.031   2.255   0.320   1.00 83.48 38  A 1 
ATOM 297  C CB  . GLN A 1 38  ? -2.511  2.732   -1.810  1.00 82.66 38  A 1 
ATOM 298  C CG  . GLN A 1 38  ? -4.032  2.526   -1.764  1.00 80.76 38  A 1 
ATOM 299  C CD  . GLN A 1 38  ? -4.631  2.154   -3.119  1.00 79.34 38  A 1 
ATOM 300  O OE1 . GLN A 1 38  ? -4.086  2.413   -4.174  1.00 73.55 38  A 1 
ATOM 301  N NE2 . GLN A 1 38  ? -5.807  1.552   -3.132  1.00 71.74 38  A 1 
ATOM 302  N N   . CYS A 1 39  ? 0.340   3.996   -1.067  1.00 85.18 39  A 1 
ATOM 303  C CA  . CYS A 1 39  ? 1.798   3.993   -0.945  1.00 84.67 39  A 1 
ATOM 304  C C   . CYS A 1 39  ? 2.257   4.217   0.503   1.00 85.26 39  A 1 
ATOM 305  O O   . CYS A 1 39  ? 3.151   3.523   0.969   1.00 83.84 39  A 1 
ATOM 306  C CB  . CYS A 1 39  ? 2.399   5.073   -1.850  1.00 83.19 39  A 1 
ATOM 307  S SG  . CYS A 1 39  ? 2.055   4.754   -3.602  1.00 77.68 39  A 1 
ATOM 308  N N   . SER A 1 40  ? 1.609   5.123   1.241   1.00 85.11 40  A 1 
ATOM 309  C CA  . SER A 1 40  ? 1.925   5.337   2.657   1.00 84.19 40  A 1 
ATOM 310  C C   . SER A 1 40  ? 1.667   4.092   3.512   1.00 85.14 40  A 1 
ATOM 311  O O   . SER A 1 40  ? 2.414   3.843   4.451   1.00 83.23 40  A 1 
ATOM 312  C CB  . SER A 1 40  ? 1.168   6.548   3.221   1.00 82.32 40  A 1 
ATOM 313  O OG  . SER A 1 40  ? -0.176  6.264   3.535   1.00 70.56 40  A 1 
ATOM 314  N N   . GLY A 1 41  ? 0.669   3.272   3.159   1.00 84.51 41  A 1 
ATOM 315  C CA  . GLY A 1 41  ? 0.415   1.994   3.822   1.00 84.45 41  A 1 
ATOM 316  C C   . GLY A 1 41  ? 1.552   0.987   3.641   1.00 86.12 41  A 1 
ATOM 317  O O   . GLY A 1 41  ? 2.015   0.401   4.620   1.00 84.79 41  A 1 
ATOM 318  N N   . ILE A 1 42  ? 2.050   0.847   2.418   1.00 86.39 42  A 1 
ATOM 319  C CA  . ILE A 1 42  ? 3.193   -0.025  2.106   1.00 86.47 42  A 1 
ATOM 320  C C   . ILE A 1 42  ? 4.465   0.477   2.808   1.00 86.45 42  A 1 
ATOM 321  O O   . ILE A 1 42  ? 5.160   -0.300  3.455   1.00 85.02 42  A 1 
ATOM 322  C CB  . ILE A 1 42  ? 3.390   -0.138  0.576   1.00 86.05 42  A 1 
ATOM 323  C CG1 . ILE A 1 42  ? 2.140   -0.763  -0.083  1.00 82.92 42  A 1 
ATOM 324  C CG2 . ILE A 1 42  ? 4.641   -0.975  0.250   1.00 82.30 42  A 1 
ATOM 325  C CD1 . ILE A 1 42  ? 2.137   -0.704  -1.609  1.00 76.80 42  A 1 
ATOM 326  N N   . ASN A 1 43  ? 4.737   1.778   2.753   1.00 86.37 43  A 1 
ATOM 327  C CA  . ASN A 1 43  ? 5.892   2.378   3.419   1.00 84.95 43  A 1 
ATOM 328  C C   . ASN A 1 43  ? 5.836   2.189   4.941   1.00 85.10 43  A 1 
ATOM 329  O O   . ASN A 1 43  ? 6.848   1.883   5.566   1.00 83.81 43  A 1 
ATOM 330  C CB  . ASN A 1 43  ? 5.971   3.869   3.051   1.00 83.14 43  A 1 
ATOM 331  C CG  . ASN A 1 43  ? 6.323   4.110   1.590   1.00 77.67 43  A 1 
ATOM 332  O OD1 . ASN A 1 43  ? 6.701   3.233   0.846   1.00 68.91 43  A 1 
ATOM 333  N ND2 . ASN A 1 43  ? 6.230   5.343   1.140   1.00 69.37 43  A 1 
ATOM 334  N N   . ARG A 1 44  ? 4.656   2.306   5.532   1.00 86.39 44  A 1 
ATOM 335  C CA  . ARG A 1 44  ? 4.450   2.073   6.968   1.00 86.29 44  A 1 
ATOM 336  C C   . ARG A 1 44  ? 4.648   0.608   7.354   1.00 86.70 44  A 1 
ATOM 337  O O   . ARG A 1 44  ? 5.229   0.340   8.395   1.00 84.76 44  A 1 
ATOM 338  C CB  . ARG A 1 44  ? 3.067   2.596   7.359   1.00 85.00 44  A 1 
ATOM 339  C CG  . ARG A 1 44  ? 2.891   2.619   8.880   1.00 78.56 44  A 1 
ATOM 340  C CD  . ARG A 1 44  ? 1.639   3.412   9.248   1.00 75.76 44  A 1 
ATOM 341  N NE  . ARG A 1 44  ? 1.544   3.598   10.709  1.00 70.44 44  A 1 
ATOM 342  C CZ  . ARG A 1 44  ? 0.909   4.567   11.336  1.00 65.07 44  A 1 
ATOM 343  N NH1 . ARG A 1 44  ? 0.191   5.456   10.713  1.00 58.74 44  A 1 
ATOM 344  N NH2 . ARG A 1 44  ? 0.992   4.665   12.629  1.00 58.07 44  A 1 
ATOM 345  N N   . PHE A 1 45  ? 4.217   -0.329  6.525   1.00 87.23 45  A 1 
ATOM 346  C CA  . PHE A 1 45  ? 4.527   -1.744  6.732   1.00 87.41 45  A 1 
ATOM 347  C C   . PHE A 1 45  ? 6.043   -1.987  6.737   1.00 87.74 45  A 1 
ATOM 348  O O   . PHE A 1 45  ? 6.555   -2.613  7.662   1.00 87.02 45  A 1 
ATOM 349  C CB  . PHE A 1 45  ? 3.836   -2.602  5.666   1.00 87.43 45  A 1 
ATOM 350  C CG  . PHE A 1 45  ? 4.291   -4.045  5.698   1.00 87.71 45  A 1 
ATOM 351  C CD1 . PHE A 1 45  ? 5.346   -4.477  4.875   1.00 84.51 45  A 1 
ATOM 352  C CD2 . PHE A 1 45  ? 3.722   -4.944  6.618   1.00 84.61 45  A 1 
ATOM 353  C CE1 . PHE A 1 45  ? 5.827   -5.794  4.970   1.00 83.69 45  A 1 
ATOM 354  C CE2 . PHE A 1 45  ? 4.202   -6.262  6.714   1.00 83.32 45  A 1 
ATOM 355  C CZ  . PHE A 1 45  ? 5.255   -6.684  5.890   1.00 84.39 45  A 1 
ATOM 356  N N   . VAL A 1 46  ? 6.764   -1.448  5.761   1.00 87.88 46  A 1 
ATOM 357  C CA  . VAL A 1 46  ? 8.222   -1.596  5.681   1.00 87.40 46  A 1 
ATOM 358  C C   . VAL A 1 46  ? 8.912   -1.007  6.909   1.00 86.96 46  A 1 
ATOM 359  O O   . VAL A 1 46  ? 9.783   -1.648  7.486   1.00 85.61 46  A 1 
ATOM 360  C CB  . VAL A 1 46  ? 8.762   -0.964  4.385   1.00 86.86 46  A 1 
ATOM 361  C CG1 . VAL A 1 46  ? 10.292  -0.931  4.344   1.00 81.02 46  A 1 
ATOM 362  C CG2 . VAL A 1 46  ? 8.289   -1.775  3.176   1.00 82.13 46  A 1 
ATOM 363  N N   . SER A 1 47  ? 8.498   0.170   7.352   1.00 86.15 47  A 1 
ATOM 364  C CA  . SER A 1 47  ? 9.149   0.856   8.466   1.00 84.31 47  A 1 
ATOM 365  C C   . SER A 1 47  ? 8.855   0.247   9.838   1.00 84.91 47  A 1 
ATOM 366  O O   . SER A 1 47  ? 9.731   0.238   10.698  1.00 83.05 47  A 1 
ATOM 367  C CB  . SER A 1 47  ? 8.767   2.330   8.436   1.00 82.04 47  A 1 
ATOM 368  O OG  . SER A 1 47  ? 7.412   2.531   8.765   1.00 70.56 47  A 1 
ATOM 369  N N   . VAL A 1 48  ? 7.644   -0.276  10.060  1.00 86.00 48  A 1 
ATOM 370  C CA  . VAL A 1 48  ? 7.227   -0.816  11.365  1.00 86.21 48  A 1 
ATOM 371  C C   . VAL A 1 48  ? 7.498   -2.315  11.497  1.00 86.88 48  A 1 
ATOM 372  O O   . VAL A 1 48  ? 7.778   -2.779  12.600  1.00 85.32 48  A 1 
ATOM 373  C CB  . VAL A 1 48  ? 5.744   -0.493  11.647  1.00 85.20 48  A 1 
ATOM 374  C CG1 . VAL A 1 48  ? 5.250   -1.087  12.969  1.00 78.59 48  A 1 
ATOM 375  C CG2 . VAL A 1 48  ? 5.521   1.020   11.737  1.00 79.33 48  A 1 
ATOM 376  N N   . PHE A 1 49  ? 7.431   -3.076  10.399  1.00 86.57 49  A 1 
ATOM 377  C CA  . PHE A 1 49  ? 7.559   -4.532  10.435  1.00 86.77 49  A 1 
ATOM 378  C C   . PHE A 1 49  ? 8.744   -5.056  9.627   1.00 87.08 49  A 1 
ATOM 379  O O   . PHE A 1 49  ? 9.604   -5.726  10.194  1.00 84.57 49  A 1 
ATOM 380  C CB  . PHE A 1 49  ? 6.241   -5.187  10.000  1.00 85.49 49  A 1 
ATOM 381  C CG  . PHE A 1 49  ? 5.086   -4.922  10.939  1.00 84.84 49  A 1 
ATOM 382  C CD1 . PHE A 1 49  ? 4.983   -5.638  12.144  1.00 80.54 49  A 1 
ATOM 383  C CD2 . PHE A 1 49  ? 4.119   -3.955  10.627  1.00 80.14 49  A 1 
ATOM 384  C CE1 . PHE A 1 49  ? 3.925   -5.394  13.029  1.00 77.79 49  A 1 
ATOM 385  C CE2 . PHE A 1 49  ? 3.054   -3.704  11.512  1.00 77.56 49  A 1 
ATOM 386  C CZ  . PHE A 1 49  ? 2.957   -4.424  12.714  1.00 78.91 49  A 1 
ATOM 387  N N   . ALA A 1 50  ? 8.829   -4.753  8.330   1.00 86.74 50  A 1 
ATOM 388  C CA  . ALA A 1 50  ? 9.803   -5.398  7.460   1.00 86.09 50  A 1 
ATOM 389  C C   . ALA A 1 50  ? 11.254  -5.090  7.861   1.00 86.77 50  A 1 
ATOM 390  O O   . ALA A 1 50  ? 12.036  -6.007  8.089   1.00 85.45 50  A 1 
ATOM 391  C CB  . ALA A 1 50  ? 9.516   -5.009  6.006   1.00 84.94 50  A 1 
ATOM 392  N N   . VAL A 1 51  ? 11.612  -3.811  8.000   1.00 86.57 51  A 1 
ATOM 393  C CA  . VAL A 1 51  ? 12.980  -3.407  8.377   1.00 85.96 51  A 1 
ATOM 394  C C   . VAL A 1 51  ? 13.358  -3.853  9.802   1.00 86.20 51  A 1 
ATOM 395  O O   . VAL A 1 51  ? 14.438  -4.422  9.961   1.00 85.20 51  A 1 
ATOM 396  C CB  . VAL A 1 51  ? 13.208  -1.897  8.158   1.00 84.41 51  A 1 
ATOM 397  C CG1 . VAL A 1 51  ? 14.550  -1.412  8.717   1.00 78.32 51  A 1 
ATOM 398  C CG2 . VAL A 1 51  ? 13.179  -1.563  6.663   1.00 79.01 51  A 1 
ATOM 399  N N   . PRO A 1 52  ? 12.511  -3.684  10.834  1.00 87.26 52  A 1 
ATOM 400  C CA  . PRO A 1 52  ? 12.807  -4.196  12.175  1.00 87.41 52  A 1 
ATOM 401  C C   . PRO A 1 52  ? 12.983  -5.714  12.231  1.00 88.38 52  A 1 
ATOM 402  O O   . PRO A 1 52  ? 13.945  -6.190  12.831  1.00 87.32 52  A 1 
ATOM 403  C CB  . PRO A 1 52  ? 11.646  -3.731  13.055  1.00 86.10 52  A 1 
ATOM 404  C CG  . PRO A 1 52  ? 11.190  -2.452  12.374  1.00 84.36 52  A 1 
ATOM 405  C CD  . PRO A 1 52  ? 11.364  -2.793  10.897  1.00 86.84 52  A 1 
ATOM 406  N N   . VAL A 1 53  ? 12.110  -6.484  11.577  1.00 88.31 53  A 1 
ATOM 407  C CA  . VAL A 1 53  ? 12.204  -7.952  11.560  1.00 88.56 53  A 1 
ATOM 408  C C   . VAL A 1 53  ? 13.427  -8.423  10.769  1.00 88.25 53  A 1 
ATOM 409  O O   . VAL A 1 53  ? 14.131  -9.322  11.221  1.00 86.74 53  A 1 
ATOM 410  C CB  . VAL A 1 53  ? 10.907  -8.587  11.026  1.00 87.95 53  A 1 
ATOM 411  C CG1 . VAL A 1 53  ? 11.030  -10.108 10.899  1.00 82.16 53  A 1 
ATOM 412  C CG2 . VAL A 1 53  ? 9.736   -8.315  11.980  1.00 82.96 53  A 1 
ATOM 413  N N   . LEU A 1 54  ? 13.734  -7.778  9.642   1.00 87.63 54  A 1 
ATOM 414  C CA  . LEU A 1 54  ? 14.949  -8.045  8.869   1.00 86.53 54  A 1 
ATOM 415  C C   . LEU A 1 54  ? 16.214  -7.768  9.700   1.00 86.65 54  A 1 
ATOM 416  O O   . LEU A 1 54  ? 17.137  -8.580  9.713   1.00 85.83 54  A 1 
ATOM 417  C CB  . LEU A 1 54  ? 14.909  -7.181  7.595   1.00 85.43 54  A 1 
ATOM 418  C CG  . LEU A 1 54  ? 16.052  -7.458  6.599   1.00 80.35 54  A 1 
ATOM 419  C CD1 . LEU A 1 54  ? 15.921  -8.832  5.954   1.00 74.47 54  A 1 
ATOM 420  C CD2 . LEU A 1 54  ? 16.018  -6.418  5.477   1.00 74.77 54  A 1 
ATOM 421  N N   . SER A 1 55  ? 16.240  -6.657  10.442  1.00 87.92 55  A 1 
ATOM 422  C CA  . SER A 1 55  ? 17.344  -6.324  11.348  1.00 87.08 55  A 1 
ATOM 423  C C   . SER A 1 55  ? 17.495  -7.369  12.455  1.00 87.52 55  A 1 
ATOM 424  O O   . SER A 1 55  ? 18.597  -7.854  12.686  1.00 86.03 55  A 1 
ATOM 425  C CB  . SER A 1 55  ? 17.146  -4.941  11.984  1.00 85.65 55  A 1 
ATOM 426  O OG  . SER A 1 55  ? 17.036  -3.939  10.998  1.00 74.04 55  A 1 
ATOM 427  N N   . PHE A 1 56  ? 16.392  -7.763  13.095  1.00 88.78 56  A 1 
ATOM 428  C CA  . PHE A 1 56  ? 16.394  -8.803  14.124  1.00 89.14 56  A 1 
ATOM 429  C C   . PHE A 1 56  ? 16.928  -10.131 13.582  1.00 89.09 56  A 1 
ATOM 430  O O   . PHE A 1 56  ? 17.799  -10.732 14.207  1.00 88.07 56  A 1 
ATOM 431  C CB  . PHE A 1 56  ? 14.980  -8.975  14.693  1.00 89.27 56  A 1 
ATOM 432  C CG  . PHE A 1 56  ? 14.894  -10.074 15.731  1.00 89.53 56  A 1 
ATOM 433  C CD1 . PHE A 1 56  ? 14.632  -11.398 15.347  1.00 86.22 56  A 1 
ATOM 434  C CD2 . PHE A 1 56  ? 15.156  -9.789  17.082  1.00 86.54 56  A 1 
ATOM 435  C CE1 . PHE A 1 56  ? 14.643  -12.429 16.305  1.00 85.29 56  A 1 
ATOM 436  C CE2 . PHE A 1 56  ? 15.165  -10.813 18.041  1.00 85.06 56  A 1 
ATOM 437  C CZ  . PHE A 1 56  ? 14.916  -12.134 17.649  1.00 86.37 56  A 1 
ATOM 438  N N   . HIS A 1 57  ? 16.455  -10.559 12.408  1.00 89.74 57  A 1 
ATOM 439  C CA  . HIS A 1 57  ? 16.865  -11.812 11.781  1.00 88.78 57  A 1 
ATOM 440  C C   . HIS A 1 57  ? 18.376  -11.859 11.547  1.00 88.61 57  A 1 
ATOM 441  O O   . HIS A 1 57  ? 19.042  -12.778 12.024  1.00 87.48 57  A 1 
ATOM 442  C CB  . HIS A 1 57  ? 16.087  -11.991 10.474  1.00 88.13 57  A 1 
ATOM 443  C CG  . HIS A 1 57  ? 16.416  -13.276 9.762   1.00 86.59 57  A 1 
ATOM 444  N ND1 . HIS A 1 57  ? 16.148  -14.547 10.216  1.00 76.10 57  A 1 
ATOM 445  C CD2 . HIS A 1 57  ? 17.027  -13.407 8.537   1.00 77.24 57  A 1 
ATOM 446  C CE1 . HIS A 1 57  ? 16.570  -15.418 9.282   1.00 77.09 57  A 1 
ATOM 447  N NE2 . HIS A 1 57  ? 17.107  -14.763 8.247   1.00 79.36 57  A 1 
ATOM 448  N N   . PHE A 1 58  ? 18.940  -10.838 10.900  1.00 87.83 58  A 1 
ATOM 449  C CA  . PHE A 1 58  ? 20.381  -10.799 10.659  1.00 86.84 58  A 1 
ATOM 450  C C   . PHE A 1 58  ? 21.206  -10.676 11.948  1.00 86.27 58  A 1 
ATOM 451  O O   . PHE A 1 58  ? 22.222  -11.355 12.091  1.00 84.24 58  A 1 
ATOM 452  C CB  . PHE A 1 58  ? 20.713  -9.657  9.696   1.00 85.97 58  A 1 
ATOM 453  C CG  . PHE A 1 58  ? 20.366  -9.929  8.250   1.00 85.29 58  A 1 
ATOM 454  C CD1 . PHE A 1 58  ? 20.864  -11.078 7.605   1.00 80.99 58  A 1 
ATOM 455  C CD2 . PHE A 1 58  ? 19.588  -9.014  7.521   1.00 80.73 58  A 1 
ATOM 456  C CE1 . PHE A 1 58  ? 20.571  -11.320 6.253   1.00 78.89 58  A 1 
ATOM 457  C CE2 . PHE A 1 58  ? 19.295  -9.250  6.168   1.00 78.49 58  A 1 
ATOM 458  C CZ  . PHE A 1 58  ? 19.783  -10.407 5.535   1.00 79.68 58  A 1 
ATOM 459  N N   . ILE A 1 59  ? 20.790  -9.841  12.901  1.00 87.16 59  A 1 
ATOM 460  C CA  . ILE A 1 59  ? 21.530  -9.636  14.154  1.00 86.54 59  A 1 
ATOM 461  C C   . ILE A 1 59  ? 21.513  -10.902 15.020  1.00 86.30 59  A 1 
ATOM 462  O O   . ILE A 1 59  ? 22.544  -11.271 15.573  1.00 84.82 59  A 1 
ATOM 463  C CB  . ILE A 1 59  ? 20.993  -8.400  14.912  1.00 85.92 59  A 1 
ATOM 464  C CG1 . ILE A 1 59  ? 21.266  -7.107  14.107  1.00 83.17 59  A 1 
ATOM 465  C CG2 . ILE A 1 59  ? 21.651  -8.278  16.299  1.00 83.15 59  A 1 
ATOM 466  C CD1 . ILE A 1 59  ? 20.485  -5.888  14.610  1.00 78.29 59  A 1 
ATOM 467  N N   . SER A 1 60  ? 20.372  -11.594 15.110  1.00 87.55 60  A 1 
ATOM 468  C CA  . SER A 1 60  ? 20.226  -12.803 15.932  1.00 86.72 60  A 1 
ATOM 469  C C   . SER A 1 60  ? 21.058  -13.987 15.436  1.00 86.34 60  A 1 
ATOM 470  O O   . SER A 1 60  ? 21.496  -14.801 16.248  1.00 83.68 60  A 1 
ATOM 471  C CB  . SER A 1 60  ? 18.752  -13.208 16.036  1.00 86.12 60  A 1 
ATOM 472  O OG  . SER A 1 60  ? 18.222  -13.607 14.790  1.00 77.20 60  A 1 
ATOM 473  N N   . GLN A 1 61  ? 21.322  -14.063 14.128  1.00 86.21 61  A 1 
ATOM 474  C CA  . GLN A 1 61  ? 22.127  -15.126 13.519  1.00 84.85 61  A 1 
ATOM 475  C C   . GLN A 1 61  ? 23.637  -14.868 13.572  1.00 84.50 61  A 1 
ATOM 476  O O   . GLN A 1 61  ? 24.427  -15.785 13.337  1.00 79.96 61  A 1 
ATOM 477  C CB  . GLN A 1 61  ? 21.671  -15.333 12.074  1.00 82.58 61  A 1 
ATOM 478  C CG  . GLN A 1 61  ? 20.275  -15.969 12.004  1.00 77.58 61  A 1 
ATOM 479  C CD  . GLN A 1 61  ? 19.837  -16.287 10.576  1.00 73.82 61  A 1 
ATOM 480  O OE1 . GLN A 1 61  ? 20.445  -15.891 9.597   1.00 66.75 61  A 1 
ATOM 481  N NE2 . GLN A 1 61  ? 18.765  -17.032 10.419  1.00 65.19 61  A 1 
ATOM 482  N N   . ASN A 1 62  ? 24.070  -13.642 13.870  1.00 84.21 62  A 1 
ATOM 483  C CA  . ASN A 1 62  ? 25.486  -13.292 13.899  1.00 83.37 62  A 1 
ATOM 484  C C   . ASN A 1 62  ? 26.089  -13.461 15.293  1.00 83.86 62  A 1 
ATOM 485  O O   . ASN A 1 62  ? 25.556  -12.968 16.284  1.00 80.24 62  A 1 
ATOM 486  C CB  . ASN A 1 62  ? 25.685  -11.886 13.331  1.00 80.62 62  A 1 
ATOM 487  C CG  . ASN A 1 62  ? 25.837  -11.969 11.823  1.00 75.99 62  A 1 
ATOM 488  O OD1 . ASN A 1 62  ? 26.932  -12.116 11.314  1.00 66.86 62  A 1 
ATOM 489  N ND2 . ASN A 1 62  ? 24.762  -11.917 11.076  1.00 67.63 62  A 1 
ATOM 490  N N   . ASN A 1 63  ? 27.246  -14.120 15.365  1.00 82.35 63  A 1 
ATOM 491  C CA  . ASN A 1 63  ? 27.940  -14.361 16.629  1.00 82.66 63  A 1 
ATOM 492  C C   . ASN A 1 63  ? 28.687  -13.097 17.103  1.00 83.56 63  A 1 
ATOM 493  O O   . ASN A 1 63  ? 29.742  -12.780 16.546  1.00 79.40 63  A 1 
ATOM 494  C CB  . ASN A 1 63  ? 28.881  -15.562 16.461  1.00 79.28 63  A 1 
ATOM 495  C CG  . ASN A 1 63  ? 29.488  -16.014 17.783  1.00 77.15 63  A 1 
ATOM 496  O OD1 . ASN A 1 63  ? 29.526  -15.314 18.776  1.00 68.86 63  A 1 
ATOM 497  N ND2 . ASN A 1 63  ? 29.979  -17.231 17.828  1.00 70.84 63  A 1 
ATOM 498  N N   . PRO A 1 64  ? 28.226  -12.424 18.165  1.00 82.75 64  A 1 
ATOM 499  C CA  . PRO A 1 64  ? 28.878  -11.208 18.652  1.00 82.12 64  A 1 
ATOM 500  C C   . PRO A 1 64  ? 30.246  -11.468 19.300  1.00 83.02 64  A 1 
ATOM 501  O O   . PRO A 1 64  ? 31.039  -10.546 19.440  1.00 78.72 64  A 1 
ATOM 502  C CB  . PRO A 1 64  ? 27.883  -10.605 19.648  1.00 79.25 64  A 1 
ATOM 503  C CG  . PRO A 1 64  ? 27.168  -11.832 20.208  1.00 77.28 64  A 1 
ATOM 504  C CD  . PRO A 1 64  ? 27.080  -12.759 19.001  1.00 80.30 64  A 1 
ATOM 505  N N   . TYR A 1 65  ? 30.557  -12.716 19.657  1.00 83.74 65  A 1 
ATOM 506  C CA  . TYR A 1 65  ? 31.860  -13.096 20.222  1.00 83.56 65  A 1 
ATOM 507  C C   . TYR A 1 65  ? 32.944  -13.329 19.158  1.00 83.22 65  A 1 
ATOM 508  O O   . TYR A 1 65  ? 34.119  -13.466 19.504  1.00 77.44 65  A 1 
ATOM 509  C CB  . TYR A 1 65  ? 31.691  -14.344 21.096  1.00 82.23 65  A 1 
ATOM 510  C CG  . TYR A 1 65  ? 30.692  -14.183 22.221  1.00 82.65 65  A 1 
ATOM 511  C CD1 . TYR A 1 65  ? 31.016  -13.394 23.344  1.00 77.69 65  A 1 
ATOM 512  C CD2 . TYR A 1 65  ? 29.430  -14.805 22.150  1.00 76.44 65  A 1 
ATOM 513  C CE1 . TYR A 1 65  ? 30.091  -13.237 24.389  1.00 74.17 65  A 1 
ATOM 514  C CE2 . TYR A 1 65  ? 28.496  -14.650 23.192  1.00 73.36 65  A 1 
ATOM 515  C CZ  . TYR A 1 65  ? 28.834  -13.868 24.312  1.00 76.21 65  A 1 
ATOM 516  O OH  . TYR A 1 65  ? 27.929  -13.717 25.334  1.00 73.94 65  A 1 
ATOM 517  N N   . LYS A 1 66  ? 32.582  -13.386 17.880  1.00 82.01 66  A 1 
ATOM 518  C CA  . LYS A 1 66  ? 33.506  -13.558 16.746  1.00 81.11 66  A 1 
ATOM 519  C C   . LYS A 1 66  ? 33.528  -12.326 15.838  1.00 80.81 66  A 1 
ATOM 520  O O   . LYS A 1 66  ? 33.598  -12.453 14.617  1.00 74.03 66  A 1 
ATOM 521  C CB  . LYS A 1 66  ? 33.192  -14.850 15.976  1.00 77.24 66  A 1 
ATOM 522  C CG  . LYS A 1 66  ? 33.480  -16.127 16.783  1.00 70.56 66  A 1 
ATOM 523  C CD  . LYS A 1 66  ? 33.323  -17.344 15.863  1.00 65.31 66  A 1 
ATOM 524  C CE  . LYS A 1 66  ? 33.658  -18.644 16.604  1.00 55.36 66  A 1 
ATOM 525  N NZ  . LYS A 1 66  ? 33.542  -19.826 15.716  1.00 49.05 66  A 1 
ATOM 526  N N   . MET A 1 67  ? 33.453  -11.135 16.415  1.00 81.00 67  A 1 
ATOM 527  C CA  . MET A 1 67  ? 33.503  -9.888  15.658  1.00 80.50 67  A 1 
ATOM 528  C C   . MET A 1 67  ? 34.906  -9.660  15.085  1.00 82.35 67  A 1 
ATOM 529  O O   . MET A 1 67  ? 35.904  -9.868  15.775  1.00 77.98 67  A 1 
ATOM 530  C CB  . MET A 1 67  ? 33.061  -8.715  16.542  1.00 75.65 67  A 1 
ATOM 531  C CG  . MET A 1 67  ? 31.608  -8.863  17.004  1.00 68.61 67  A 1 
ATOM 532  S SD  . MET A 1 67  ? 31.009  -7.550  18.106  1.00 62.04 67  A 1 
ATOM 533  C CE  . MET A 1 67  ? 30.449  -6.333  16.896  1.00 55.35 67  A 1 
ATOM 534  N N   . ASP A 1 68  ? 34.982  -9.197  13.830  1.00 81.41 68  A 1 
ATOM 535  C CA  . ASP A 1 68  ? 36.256  -8.759  13.248  1.00 81.76 68  A 1 
ATOM 536  C C   . ASP A 1 68  ? 36.612  -7.370  13.800  1.00 83.55 68  A 1 
ATOM 537  O O   . ASP A 1 68  ? 36.183  -6.334  13.294  1.00 80.26 68  A 1 
ATOM 538  C CB  . ASP A 1 68  ? 36.229  -8.803  11.713  1.00 78.42 68  A 1 
ATOM 539  C CG  . ASP A 1 68  ? 37.627  -8.605  11.101  1.00 75.12 68  A 1 
ATOM 540  O OD1 . ASP A 1 68  ? 38.476  -7.900  11.698  1.00 68.32 68  A 1 
ATOM 541  O OD2 . ASP A 1 68  ? 37.900  -9.184  10.023  1.00 69.12 68  A 1 
ATOM 542  N N   . THR A 1 69  ? 37.410  -7.366  14.855  1.00 85.13 69  A 1 
ATOM 543  C CA  . THR A 1 69  ? 37.800  -6.147  15.570  1.00 85.94 69  A 1 
ATOM 544  C C   . THR A 1 69  ? 38.499  -5.139  14.667  1.00 86.79 69  A 1 
ATOM 545  O O   . THR A 1 69  ? 38.278  -3.942  14.809  1.00 84.18 69  A 1 
ATOM 546  C CB  . THR A 1 69  ? 38.729  -6.458  16.759  1.00 83.76 69  A 1 
ATOM 547  O OG1 . THR A 1 69  ? 38.640  -7.798  17.172  1.00 73.12 69  A 1 
ATOM 548  C CG2 . THR A 1 69  ? 38.390  -5.601  17.971  1.00 70.36 69  A 1 
ATOM 549  N N   . MET A 1 70  ? 39.323  -5.609  13.722  1.00 85.91 70  A 1 
ATOM 550  C CA  . MET A 1 70  ? 40.018  -4.720  12.785  1.00 86.40 70  A 1 
ATOM 551  C C   . MET A 1 70  ? 39.045  -4.036  11.827  1.00 87.35 70  A 1 
ATOM 552  O O   . MET A 1 70  ? 39.179  -2.844  11.567  1.00 84.12 70  A 1 
ATOM 553  C CB  . MET A 1 70  ? 41.068  -5.495  11.981  1.00 83.78 70  A 1 
ATOM 554  C CG  . MET A 1 70  ? 42.283  -5.899  12.817  1.00 75.27 70  A 1 
ATOM 555  S SD  . MET A 1 70  ? 43.597  -6.599  11.785  1.00 68.66 70  A 1 
ATOM 556  C CE  . MET A 1 70  ? 44.931  -6.674  12.994  1.00 59.66 70  A 1 
ATOM 557  N N   . PHE A 1 71  ? 38.047  -4.760  11.329  1.00 86.92 71  A 1 
ATOM 558  C CA  . PHE A 1 71  ? 37.044  -4.210  10.417  1.00 87.07 71  A 1 
ATOM 559  C C   . PHE A 1 71  ? 36.171  -3.152  11.105  1.00 87.88 71  A 1 
ATOM 560  O O   . PHE A 1 71  ? 35.960  -2.064  10.572  1.00 86.42 71  A 1 
ATOM 561  C CB  . PHE A 1 71  ? 36.207  -5.367  9.865   1.00 85.54 71  A 1 
ATOM 562  C CG  . PHE A 1 71  ? 35.423  -4.982  8.631   1.00 84.17 71  A 1 
ATOM 563  C CD1 . PHE A 1 71  ? 34.110  -4.502  8.738   1.00 78.70 71  A 1 
ATOM 564  C CD2 . PHE A 1 71  ? 36.018  -5.099  7.361   1.00 78.17 71  A 1 
ATOM 565  C CE1 . PHE A 1 71  ? 33.391  -4.148  7.583   1.00 76.76 71  A 1 
ATOM 566  C CE2 . PHE A 1 71  ? 35.304  -4.750  6.206   1.00 75.89 71  A 1 
ATOM 567  C CZ  . PHE A 1 71  ? 33.988  -4.276  6.316   1.00 77.31 71  A 1 
ATOM 568  N N   . ILE A 1 72  ? 35.736  -3.432  12.338  1.00 87.80 72  A 1 
ATOM 569  C CA  . ILE A 1 72  ? 34.976  -2.487  13.166  1.00 87.91 72  A 1 
ATOM 570  C C   . ILE A 1 72  ? 35.807  -1.243  13.497  1.00 88.72 72  A 1 
ATOM 571  O O   . ILE A 1 72  ? 35.302  -0.122  13.442  1.00 87.51 72  A 1 
ATOM 572  C CB  . ILE A 1 72  ? 34.507  -3.192  14.455  1.00 86.40 72  A 1 
ATOM 573  C CG1 . ILE A 1 72  ? 33.460  -4.266  14.096  1.00 81.08 72  A 1 
ATOM 574  C CG2 . ILE A 1 72  ? 33.926  -2.199  15.479  1.00 79.31 72  A 1 
ATOM 575  C CD1 . ILE A 1 72  ? 33.152  -5.204  15.259  1.00 72.29 72  A 1 
ATOM 576  N N   . LEU A 1 73  ? 37.088  -1.435  13.837  1.00 88.83 73  A 1 
ATOM 577  C CA  . LEU A 1 73  ? 37.990  -0.335  14.154  1.00 89.32 73  A 1 
ATOM 578  C C   . LEU A 1 73  ? 38.202  0.574   12.938  1.00 89.54 73  A 1 
ATOM 579  O O   . LEU A 1 73  ? 38.145  1.792   13.087  1.00 88.44 73  A 1 
ATOM 580  C CB  . LEU A 1 73  ? 39.323  -0.904  14.679  1.00 89.07 73  A 1 
ATOM 581  C CG  . LEU A 1 73  ? 40.112  0.121   15.519  1.00 81.36 73  A 1 
ATOM 582  C CD1 . LEU A 1 73  ? 39.566  0.204   16.945  1.00 74.70 73  A 1 
ATOM 583  C CD2 . LEU A 1 73  ? 41.581  -0.276  15.606  1.00 73.34 73  A 1 
ATOM 584  N N   . ALA A 1 74  ? 38.364  0.001   11.746  1.00 89.31 74  A 1 
ATOM 585  C CA  . ALA A 1 74  ? 38.507  0.756   10.503  1.00 89.01 74  A 1 
ATOM 586  C C   . ALA A 1 74  ? 37.266  1.609   10.189  1.00 89.63 74  A 1 
ATOM 587  O O   . ALA A 1 74  ? 37.395  2.805   9.918   1.00 87.97 74  A 1 
ATOM 588  C CB  . ALA A 1 74  ? 38.817  -0.224  9.365   1.00 87.94 74  A 1 
ATOM 589  N N   . ASP A 1 75  ? 36.059  1.037   10.290  1.00 89.55 75  A 1 
ATOM 590  C CA  . ASP A 1 75  ? 34.805  1.776   10.080  1.00 88.94 75  A 1 
ATOM 591  C C   . ASP A 1 75  ? 34.626  2.894   11.116  1.00 89.73 75  A 1 
ATOM 592  O O   . ASP A 1 75  ? 34.286  4.032   10.778  1.00 88.78 75  A 1 
ATOM 593  C CB  . ASP A 1 75  ? 33.614  0.804   10.125  1.00 87.51 75  A 1 
ATOM 594  C CG  . ASP A 1 75  ? 32.283  1.533   9.902   1.00 84.06 75  A 1 
ATOM 595  O OD1 . ASP A 1 75  ? 32.068  2.099   8.810   1.00 77.41 75  A 1 
ATOM 596  O OD2 . ASP A 1 75  ? 31.441  1.571   10.829  1.00 77.51 75  A 1 
ATOM 597  N N   . THR A 1 76  ? 34.911  2.595   12.379  1.00 90.25 76  A 1 
ATOM 598  C CA  . THR A 1 76  ? 34.800  3.563   13.477  1.00 90.41 76  A 1 
ATOM 599  C C   . THR A 1 76  ? 35.797  4.710   13.312  1.00 90.98 76  A 1 
ATOM 600  O O   . THR A 1 76  ? 35.413  5.871   13.424  1.00 89.68 76  A 1 
ATOM 601  C CB  . THR A 1 76  ? 34.987  2.870   14.837  1.00 89.54 76  A 1 
ATOM 602  O OG1 . THR A 1 76  ? 34.083  1.797   14.958  1.00 79.01 76  A 1 
ATOM 603  C CG2 . THR A 1 76  ? 34.700  3.807   16.007  1.00 78.39 76  A 1 
ATOM 604  N N   . LEU A 1 77  ? 37.054  4.409   12.994  1.00 90.85 77  A 1 
ATOM 605  C CA  . LEU A 1 77  ? 38.090  5.407   12.711  1.00 90.69 77  A 1 
ATOM 606  C C   . LEU A 1 77  ? 37.716  6.301   11.529  1.00 90.68 77  A 1 
ATOM 607  O O   . LEU A 1 77  ? 37.831  7.520   11.634  1.00 89.51 77  A 1 
ATOM 608  C CB  . LEU A 1 77  ? 39.434  4.694   12.454  1.00 89.82 77  A 1 
ATOM 609  C CG  . LEU A 1 77  ? 40.375  4.757   13.674  1.00 80.51 77  A 1 
ATOM 610  C CD1 . LEU A 1 77  ? 41.309  3.557   13.692  1.00 73.81 77  A 1 
ATOM 611  C CD2 . LEU A 1 77  ? 41.223  6.018   13.636  1.00 73.04 77  A 1 
ATOM 612  N N   . SER A 1 78  ? 37.219  5.723   10.442  1.00 90.79 78  A 1 
ATOM 613  C CA  . SER A 1 78  ? 36.759  6.467   9.267   1.00 89.91 78  A 1 
ATOM 614  C C   . SER A 1 78  ? 35.676  7.487   9.635   1.00 90.52 78  A 1 
ATOM 615  O O   . SER A 1 78  ? 35.799  8.676   9.332   1.00 88.30 78  A 1 
ATOM 616  C CB  . SER A 1 78  ? 36.227  5.481   8.222   1.00 88.00 78  A 1 
ATOM 617  O OG  . SER A 1 78  ? 35.741  6.171   7.086   1.00 75.89 78  A 1 
ATOM 618  N N   . LYS A 1 79  ? 34.648  7.045   10.364  1.00 90.67 79  A 1 
ATOM 619  C CA  . LYS A 1 79  ? 33.532  7.908   10.779  1.00 90.59 79  A 1 
ATOM 620  C C   . LYS A 1 79  ? 33.944  8.973   11.800  1.00 90.79 79  A 1 
ATOM 621  O O   . LYS A 1 79  ? 33.519  10.119  11.678  1.00 89.35 79  A 1 
ATOM 622  C CB  . LYS A 1 79  ? 32.387  7.034   11.308  1.00 89.46 79  A 1 
ATOM 623  C CG  . LYS A 1 79  ? 31.696  6.286   10.160  1.00 86.03 79  A 1 
ATOM 624  C CD  . LYS A 1 79  ? 30.725  5.226   10.680  1.00 83.14 79  A 1 
ATOM 625  C CE  . LYS A 1 79  ? 30.109  4.491   9.488   1.00 79.93 79  A 1 
ATOM 626  N NZ  . LYS A 1 79  ? 29.548  3.180   9.852   1.00 73.47 79  A 1 
ATOM 627  N N   . ILE A 1 80  ? 34.796  8.624   12.774  1.00 91.68 80  A 1 
ATOM 628  C CA  . ILE A 1 80  ? 35.350  9.593   13.735  1.00 91.71 80  A 1 
ATOM 629  C C   . ILE A 1 80  ? 36.186  10.646  13.008  1.00 91.73 80  A 1 
ATOM 630  O O   . ILE A 1 80  ? 36.023  11.834  13.275  1.00 90.43 80  A 1 
ATOM 631  C CB  . ILE A 1 80  ? 36.164  8.884   14.843  1.00 91.33 80  A 1 
ATOM 632  C CG1 . ILE A 1 80  ? 35.205  8.118   15.784  1.00 85.67 80  A 1 
ATOM 633  C CG2 . ILE A 1 80  ? 37.006  9.888   15.661  1.00 84.98 80  A 1 
ATOM 634  C CD1 . ILE A 1 80  ? 35.914  7.192   16.778  1.00 75.99 80  A 1 
ATOM 635  N N   . PHE A 1 81  ? 37.035  10.229  12.062  1.00 92.24 81  A 1 
ATOM 636  C CA  . PHE A 1 81  ? 37.876  11.159  11.312  1.00 91.64 81  A 1 
ATOM 637  C C   . PHE A 1 81  ? 37.036  12.160  10.513  1.00 91.67 81  A 1 
ATOM 638  O O   . PHE A 1 81  ? 37.260  13.368  10.617  1.00 90.18 81  A 1 
ATOM 639  C CB  . PHE A 1 81  ? 38.833  10.368  10.414  1.00 90.40 81  A 1 
ATOM 640  C CG  . PHE A 1 81  ? 39.935  11.235  9.842   1.00 81.60 81  A 1 
ATOM 641  C CD1 . PHE A 1 81  ? 39.814  11.804  8.562   1.00 72.88 81  A 1 
ATOM 642  C CD2 . PHE A 1 81  ? 41.088  11.496  10.611  1.00 69.57 81  A 1 
ATOM 643  C CE1 . PHE A 1 81  ? 40.842  12.617  8.050   1.00 63.65 81  A 1 
ATOM 644  C CE2 . PHE A 1 81  ? 42.115  12.304  10.104  1.00 61.06 81  A 1 
ATOM 645  C CZ  . PHE A 1 81  ? 41.995  12.864  8.820   1.00 63.43 81  A 1 
ATOM 646  N N   . VAL A 1 82  ? 36.009  11.693  9.805   1.00 91.18 82  A 1 
ATOM 647  C CA  . VAL A 1 82  ? 35.058  12.570  9.094   1.00 90.80 82  A 1 
ATOM 648  C C   . VAL A 1 82  ? 34.344  13.516  10.066  1.00 90.89 82  A 1 
ATOM 649  O O   . VAL A 1 82  ? 34.235  14.710  9.787   1.00 89.40 82  A 1 
ATOM 650  C CB  . VAL A 1 82  ? 34.035  11.738  8.290   1.00 89.60 82  A 1 
ATOM 651  C CG1 . VAL A 1 82  ? 32.935  12.605  7.669   1.00 82.65 82  A 1 
ATOM 652  C CG2 . VAL A 1 82  ? 34.723  11.000  7.135   1.00 83.48 82  A 1 
ATOM 653  N N   . PHE A 1 83  ? 33.889  13.011  11.218  1.00 91.33 83  A 1 
ATOM 654  C CA  . PHE A 1 83  ? 33.189  13.825  12.215  1.00 91.18 83  A 1 
ATOM 655  C C   . PHE A 1 83  ? 34.084  14.922  12.807  1.00 91.30 83  A 1 
ATOM 656  O O   . PHE A 1 83  ? 33.657  16.073  12.910  1.00 90.12 83  A 1 
ATOM 657  C CB  . PHE A 1 83  ? 32.631  12.918  13.316  1.00 90.52 83  A 1 
ATOM 658  C CG  . PHE A 1 83  ? 31.803  13.677  14.330  1.00 90.18 83  A 1 
ATOM 659  C CD1 . PHE A 1 83  ? 32.348  14.046  15.575  1.00 84.98 83  A 1 
ATOM 660  C CD2 . PHE A 1 83  ? 30.488  14.060  14.009  1.00 84.36 83  A 1 
ATOM 661  C CE1 . PHE A 1 83  ? 31.581  14.781  16.495  1.00 83.10 83  A 1 
ATOM 662  C CE2 . PHE A 1 83  ? 29.718  14.798  14.924  1.00 82.44 83  A 1 
ATOM 663  C CZ  . PHE A 1 83  ? 30.264  15.157  16.169  1.00 84.41 83  A 1 
ATOM 664  N N   . VAL A 1 84  ? 35.329  14.596  13.159  1.00 91.65 84  A 1 
ATOM 665  C CA  . VAL A 1 84  ? 36.305  15.561  13.687  1.00 91.36 84  A 1 
ATOM 666  C C   . VAL A 1 84  ? 36.641  16.613  12.635  1.00 91.04 84  A 1 
ATOM 667  O O   . VAL A 1 84  ? 36.598  17.806  12.932  1.00 89.98 84  A 1 
ATOM 668  C CB  . VAL A 1 84  ? 37.573  14.838  14.190  1.00 91.21 84  A 1 
ATOM 669  C CG1 . VAL A 1 84  ? 38.700  15.813  14.555  1.00 84.44 84  A 1 
ATOM 670  C CG2 . VAL A 1 84  ? 37.260  14.025  15.452  1.00 84.70 84  A 1 
ATOM 671  N N   . LEU A 1 85  ? 36.907  16.195  11.398  1.00 91.09 85  A 1 
ATOM 672  C CA  . LEU A 1 85  ? 37.271  17.103  10.310  1.00 90.32 85  A 1 
ATOM 673  C C   . LEU A 1 85  ? 36.132  18.081  9.978   1.00 90.15 85  A 1 
ATOM 674  O O   . LEU A 1 85  ? 36.356  19.287  9.854   1.00 88.73 85  A 1 
ATOM 675  C CB  . LEU A 1 85  ? 37.725  16.245  9.115   1.00 89.26 85  A 1 
ATOM 676  C CG  . LEU A 1 85  ? 38.549  17.024  8.064   1.00 79.90 85  A 1 
ATOM 677  C CD1 . LEU A 1 85  ? 39.642  16.126  7.493   1.00 74.38 85  A 1 
ATOM 678  C CD2 . LEU A 1 85  ? 37.682  17.508  6.902   1.00 72.83 85  A 1 
ATOM 679  N N   . LEU A 1 86  ? 34.890  17.591  9.928   1.00 89.82 86  A 1 
ATOM 680  C CA  . LEU A 1 86  ? 33.706  18.440  9.747   1.00 88.96 86  A 1 
ATOM 681  C C   . LEU A 1 86  ? 33.436  19.350  10.955  1.00 88.88 86  A 1 
ATOM 682  O O   . LEU A 1 86  ? 32.999  20.486  10.772  1.00 87.15 86  A 1 
ATOM 683  C CB  . LEU A 1 86  ? 32.479  17.558  9.472   1.00 87.90 86  A 1 
ATOM 684  C CG  . LEU A 1 86  ? 32.466  16.885  8.086   1.00 84.84 86  A 1 
ATOM 685  C CD1 . LEU A 1 86  ? 31.275  15.932  8.017   1.00 80.93 86  A 1 
ATOM 686  C CD2 . LEU A 1 86  ? 32.330  17.899  6.950   1.00 80.87 86  A 1 
ATOM 687  N N   . SER A 1 87  ? 33.702  18.888  12.179  1.00 89.74 87  A 1 
ATOM 688  C CA  . SER A 1 87  ? 33.545  19.696  13.397  1.00 88.76 87  A 1 
ATOM 689  C C   . SER A 1 87  ? 34.549  20.850  13.437  1.00 88.49 87  A 1 
ATOM 690  O O   . SER A 1 87  ? 34.162  21.985  13.714  1.00 86.47 87  A 1 
ATOM 691  C CB  . SER A 1 87  ? 33.701  18.840  14.657  1.00 88.05 87  A 1 
ATOM 692  O OG  . SER A 1 87  ? 32.717  17.834  14.691  1.00 75.50 87  A 1 
ATOM 693  N N   . LEU A 1 88  ? 35.811  20.586  13.097  1.00 89.05 88  A 1 
ATOM 694  C CA  . LEU A 1 88  ? 36.839  21.622  12.960  1.00 88.36 88  A 1 
ATOM 695  C C   . LEU A 1 88  ? 36.444  22.642  11.886  1.00 87.81 88  A 1 
ATOM 696  O O   . LEU A 1 88  ? 36.457  23.845  12.145  1.00 85.98 88  A 1 
ATOM 697  C CB  . LEU A 1 88  ? 38.192  20.968  12.627  1.00 88.23 88  A 1 
ATOM 698  C CG  . LEU A 1 88  ? 38.818  20.165  13.786  1.00 82.92 88  A 1 
ATOM 699  C CD1 . LEU A 1 88  ? 40.036  19.403  13.276  1.00 77.75 88  A 1 
ATOM 700  C CD2 . LEU A 1 88  ? 39.255  21.063  14.943  1.00 77.15 88  A 1 
ATOM 701  N N   . TRP A 1 89  ? 35.986  22.166  10.721  1.00 88.41 89  A 1 
ATOM 702  C CA  . TRP A 1 89  ? 35.491  23.049  9.660   1.00 87.32 89  A 1 
ATOM 703  C C   . TRP A 1 89  ? 34.304  23.915  10.117  1.00 87.02 89  A 1 
ATOM 704  O O   . TRP A 1 89  ? 34.285  25.116  9.857   1.00 83.42 89  A 1 
ATOM 705  C CB  . TRP A 1 89  ? 35.123  22.209  8.441   1.00 84.99 89  A 1 
ATOM 706  C CG  . TRP A 1 89  ? 34.571  23.009  7.303   1.00 81.05 89  A 1 
ATOM 707  C CD1 . TRP A 1 89  ? 35.290  23.822  6.497   1.00 71.77 89  A 1 
ATOM 708  C CD2 . TRP A 1 89  ? 33.183  23.111  6.854   1.00 76.49 89  A 1 
ATOM 709  N NE1 . TRP A 1 89  ? 34.442  24.415  5.560   1.00 70.68 89  A 1 
ATOM 710  C CE2 . TRP A 1 89  ? 33.144  23.998  5.744   1.00 73.57 89  A 1 
ATOM 711  C CE3 . TRP A 1 89  ? 31.966  22.520  7.273   1.00 68.67 89  A 1 
ATOM 712  C CZ2 . TRP A 1 89  ? 31.941  24.296  5.063   1.00 70.40 89  A 1 
ATOM 713  C CZ3 . TRP A 1 89  ? 30.769  22.818  6.598   1.00 64.58 89  A 1 
ATOM 714  C CH2 . TRP A 1 89  ? 30.760  23.697  5.504   1.00 65.82 89  A 1 
ATOM 715  N N   . ALA A 1 90  ? 33.352  23.358  10.862  1.00 86.50 90  A 1 
ATOM 716  C CA  . ALA A 1 90  ? 32.193  24.088  11.375  1.00 84.88 90  A 1 
ATOM 717  C C   . ALA A 1 90  ? 32.555  25.167  12.417  1.00 84.64 90  A 1 
ATOM 718  O O   . ALA A 1 90  ? 31.857  26.177  12.516  1.00 81.49 90  A 1 
ATOM 719  C CB  . ALA A 1 90  ? 31.208  23.073  11.963  1.00 83.18 90  A 1 
ATOM 720  N N   . VAL A 1 91  ? 33.619  24.962  13.187  1.00 86.22 91  A 1 
ATOM 721  C CA  . VAL A 1 91  ? 34.102  25.919  14.198  1.00 84.94 91  A 1 
ATOM 722  C C   . VAL A 1 91  ? 34.946  27.029  13.565  1.00 83.98 91  A 1 
ATOM 723  O O   . VAL A 1 91  ? 34.737  28.203  13.869  1.00 79.79 91  A 1 
ATOM 724  C CB  . VAL A 1 91  ? 34.883  25.186  15.312  1.00 82.98 91  A 1 
ATOM 725  C CG1 . VAL A 1 91  ? 35.534  26.159  16.303  1.00 75.23 91  A 1 
ATOM 726  C CG2 . VAL A 1 91  ? 33.946  24.285  16.126  1.00 76.06 91  A 1 
ATOM 727  N N   . PHE A 1 92  ? 35.884  26.669  12.677  1.00 85.03 92  A 1 
ATOM 728  C CA  . PHE A 1 92  ? 36.819  27.640  12.093  1.00 83.69 92  A 1 
ATOM 729  C C   . PHE A 1 92  ? 36.217  28.466  10.954  1.00 82.10 92  A 1 
ATOM 730  O O   . PHE A 1 92  ? 36.538  29.649  10.809  1.00 76.29 92  A 1 
ATOM 731  C CB  . PHE A 1 92  ? 38.093  26.916  11.638  1.00 81.75 92  A 1 
ATOM 732  C CG  . PHE A 1 92  ? 38.998  26.507  12.783  1.00 78.37 92  A 1 
ATOM 733  C CD1 . PHE A 1 92  ? 39.656  27.490  13.548  1.00 73.18 92  A 1 
ATOM 734  C CD2 . PHE A 1 92  ? 39.194  25.149  13.097  1.00 70.97 92  A 1 
ATOM 735  C CE1 . PHE A 1 92  ? 40.488  27.120  14.618  1.00 67.40 92  A 1 
ATOM 736  C CE2 . PHE A 1 92  ? 40.026  24.776  14.167  1.00 66.45 92  A 1 
ATOM 737  C CZ  . PHE A 1 92  ? 40.671  25.765  14.931  1.00 66.80 92  A 1 
ATOM 738  N N   . PHE A 1 93  ? 35.327  27.890  10.149  1.00 82.92 93  A 1 
ATOM 739  C CA  . PHE A 1 93  ? 34.731  28.567  9.000   1.00 81.03 93  A 1 
ATOM 740  C C   . PHE A 1 93  ? 33.305  29.029  9.311   1.00 78.88 93  A 1 
ATOM 741  O O   . PHE A 1 93  ? 32.404  28.222  9.526   1.00 71.91 93  A 1 
ATOM 742  C CB  . PHE A 1 93  ? 34.793  27.671  7.763   1.00 77.34 93  A 1 
ATOM 743  C CG  . PHE A 1 93  ? 36.198  27.442  7.252   1.00 74.16 93  A 1 
ATOM 744  C CD1 . PHE A 1 93  ? 36.761  28.317  6.300   1.00 69.60 93  A 1 
ATOM 745  C CD2 . PHE A 1 93  ? 36.963  26.362  7.734   1.00 67.38 93  A 1 
ATOM 746  C CE1 . PHE A 1 93  ? 38.063  28.102  5.827   1.00 64.90 93  A 1 
ATOM 747  C CE2 . PHE A 1 93  ? 38.270  26.149  7.265   1.00 63.78 93  A 1 
ATOM 748  C CZ  . PHE A 1 93  ? 38.819  27.018  6.307   1.00 64.60 93  A 1 
ATOM 749  N N   . LYS A 1 94  ? 33.074  30.351  9.222   1.00 74.87 94  A 1 
ATOM 750  C CA  . LYS A 1 94  ? 31.755  30.974  9.448   1.00 73.82 94  A 1 
ATOM 751  C C   . LYS A 1 94  ? 30.627  30.392  8.582   1.00 74.21 94  A 1 
ATOM 752  O O   . LYS A 1 94  ? 29.475  30.414  8.999   1.00 67.04 94  A 1 
ATOM 753  C CB  . LYS A 1 94  ? 31.836  32.490  9.195   1.00 67.49 94  A 1 
ATOM 754  C CG  . LYS A 1 94  ? 32.665  33.239  10.253  1.00 58.90 94  A 1 
ATOM 755  C CD  . LYS A 1 94  ? 32.608  34.751  9.995   1.00 52.62 94  A 1 
ATOM 756  C CE  . LYS A 1 94  ? 33.396  35.511  11.070  1.00 44.36 94  A 1 
ATOM 757  N NZ  . LYS A 1 94  ? 33.386  36.980  10.852  1.00 37.59 94  A 1 
ATOM 758  N N   . ALA A 1 95  ? 30.950  29.899  7.391   1.00 72.11 95  A 1 
ATOM 759  C CA  . ALA A 1 95  ? 29.977  29.324  6.463   1.00 71.35 95  A 1 
ATOM 760  C C   . ALA A 1 95  ? 29.537  27.887  6.821   1.00 73.00 95  A 1 
ATOM 761  O O   . ALA A 1 95  ? 28.574  27.394  6.240   1.00 65.70 95  A 1 
ATOM 762  C CB  . ALA A 1 95  ? 30.570  29.388  5.051   1.00 66.01 95  A 1 
ATOM 763  N N   . GLY A 1 96  ? 30.225  27.223  7.738   1.00 69.69 96  A 1 
ATOM 764  C CA  . GLY A 1 96  ? 29.930  25.833  8.101   1.00 68.62 96  A 1 
ATOM 765  C C   . GLY A 1 96  ? 28.734  25.719  9.039   1.00 71.90 96  A 1 
ATOM 766  O O   . GLY A 1 96  ? 27.596  25.517  8.612   1.00 65.03 96  A 1 
ATOM 767  N N   . GLY A 1 97  ? 29.001  25.872  10.328  1.00 76.48 97  A 1 
ATOM 768  C CA  . GLY A 1 97  ? 27.987  25.747  11.364  1.00 78.78 97  A 1 
ATOM 769  C C   . GLY A 1 97  ? 27.470  24.313  11.573  1.00 82.39 97  A 1 
ATOM 770  O O   . GLY A 1 97  ? 27.850  23.367  10.886  1.00 77.90 97  A 1 
ATOM 771  N N   . LEU A 1 98  ? 26.574  24.168  12.556  1.00 81.12 98  A 1 
ATOM 772  C CA  . LEU A 1 98  ? 26.024  22.870  12.962  1.00 83.17 98  A 1 
ATOM 773  C C   . LEU A 1 98  ? 25.172  22.218  11.860  1.00 85.18 98  A 1 
ATOM 774  O O   . LEU A 1 98  ? 25.218  21.005  11.689  1.00 82.23 98  A 1 
ATOM 775  C CB  . LEU A 1 98  ? 25.214  23.087  14.251  1.00 80.12 98  A 1 
ATOM 776  C CG  . LEU A 1 98  ? 24.649  21.792  14.878  1.00 77.20 98  A 1 
ATOM 777  C CD1 . LEU A 1 98  ? 25.752  20.831  15.328  1.00 71.23 98  A 1 
ATOM 778  C CD2 . LEU A 1 98  ? 23.810  22.148  16.105  1.00 71.27 98  A 1 
ATOM 779  N N   . ASP A 1 99  ? 24.435  23.018  11.084  1.00 84.39 99  A 1 
ATOM 780  C CA  . ASP A 1 99  ? 23.532  22.531  10.037  1.00 84.78 99  A 1 
ATOM 781  C C   . ASP A 1 99  ? 24.285  21.775  8.930   1.00 86.13 99  A 1 
ATOM 782  O O   . ASP A 1 99  ? 23.898  20.677  8.526   1.00 83.20 99  A 1 
ATOM 783  C CB  . ASP A 1 99  ? 22.767  23.731  9.439   1.00 81.53 99  A 1 
ATOM 784  C CG  . ASP A 1 99  ? 21.704  24.318  10.377  1.00 77.74 99  A 1 
ATOM 785  O OD1 . ASP A 1 99  ? 21.744  24.046  11.596  1.00 69.70 99  A 1 
ATOM 786  O OD2 . ASP A 1 99  ? 20.788  24.998  9.872   1.00 71.71 99  A 1 
ATOM 787  N N   . TRP A 1 100 ? 25.391  22.336  8.456   1.00 85.72 100 A 1 
ATOM 788  C CA  . TRP A 1 100 ? 26.229  21.691  7.448   1.00 86.33 100 A 1 
ATOM 789  C C   . TRP A 1 100 ? 27.030  20.517  8.006   1.00 87.54 100 A 1 
ATOM 790  O O   . TRP A 1 100 ? 27.201  19.530  7.295   1.00 85.18 100 A 1 
ATOM 791  C CB  . TRP A 1 100 ? 27.130  22.727  6.774   1.00 84.35 100 A 1 
ATOM 792  C CG  . TRP A 1 100 ? 26.405  23.567  5.772   1.00 82.42 100 A 1 
ATOM 793  C CD1 . TRP A 1 100 ? 26.107  24.879  5.891   1.00 75.37 100 A 1 
ATOM 794  C CD2 . TRP A 1 100 ? 25.839  23.135  4.488   1.00 78.90 100 A 1 
ATOM 795  N NE1 . TRP A 1 100 ? 25.403  25.302  4.763   1.00 73.43 100 A 1 
ATOM 796  C CE2 . TRP A 1 100 ? 25.215  24.256  3.885   1.00 76.39 100 A 1 
ATOM 797  C CE3 . TRP A 1 100 ? 25.801  21.906  3.792   1.00 71.25 100 A 1 
ATOM 798  C CZ2 . TRP A 1 100 ? 24.561  24.166  2.633   1.00 72.86 100 A 1 
ATOM 799  C CZ3 . TRP A 1 100 ? 25.149  21.817  2.545   1.00 69.03 100 A 1 
ATOM 800  C CH2 . TRP A 1 100 ? 24.536  22.934  1.978   1.00 70.07 100 A 1 
ATOM 801  N N   . LEU A 1 101 ? 27.455  20.569  9.269   1.00 86.64 101 A 1 
ATOM 802  C CA  . LEU A 1 101 ? 28.091  19.432  9.947   1.00 87.58 101 A 1 
ATOM 803  C C   . LEU A 1 101 ? 27.173  18.205  9.916   1.00 88.49 101 A 1 
ATOM 804  O O   . LEU A 1 101 ? 27.587  17.151  9.438   1.00 87.03 101 A 1 
ATOM 805  C CB  . LEU A 1 101 ? 28.462  19.844  11.385  1.00 86.64 101 A 1 
ATOM 806  C CG  . LEU A 1 101 ? 28.900  18.682  12.305  1.00 84.10 101 A 1 
ATOM 807  C CD1 . LEU A 1 101 ? 30.195  18.039  11.846  1.00 76.05 101 A 1 
ATOM 808  C CD2 . LEU A 1 101 ? 29.107  19.196  13.729  1.00 76.21 101 A 1 
ATOM 809  N N   . ILE A 1 102 ? 25.922  18.353  10.351  1.00 88.74 102 A 1 
ATOM 810  C CA  . ILE A 1 102 ? 24.943  17.254  10.383  1.00 88.58 102 A 1 
ATOM 811  C C   . ILE A 1 102 ? 24.686  16.707  8.974   1.00 88.65 102 A 1 
ATOM 812  O O   . ILE A 1 102 ? 24.716  15.495  8.756   1.00 86.92 102 A 1 
ATOM 813  C CB  . ILE A 1 102 ? 23.627  17.729  11.042  1.00 87.69 102 A 1 
ATOM 814  C CG1 . ILE A 1 102 ? 23.850  18.121  12.520  1.00 83.50 102 A 1 
ATOM 815  C CG2 . ILE A 1 102 ? 22.559  16.622  10.968  1.00 83.63 102 A 1 
ATOM 816  C CD1 . ILE A 1 102 ? 22.689  18.925  13.123  1.00 79.60 102 A 1 
ATOM 817  N N   . THR A 1 103 ? 24.464  17.591  8.008   1.00 89.07 103 A 1 
ATOM 818  C CA  . THR A 1 103 ? 24.137  17.201  6.628   1.00 88.34 103 A 1 
ATOM 819  C C   . THR A 1 103 ? 25.309  16.491  5.945   1.00 88.63 103 A 1 
ATOM 820  O O   . THR A 1 103 ? 25.132  15.406  5.389   1.00 87.31 103 A 1 
ATOM 821  C CB  . THR A 1 103 ? 23.695  18.420  5.800   1.00 86.93 103 A 1 
ATOM 822  O OG1 . THR A 1 103 ? 22.609  19.058  6.435   1.00 75.53 103 A 1 
ATOM 823  C CG2 . THR A 1 103 ? 23.213  18.028  4.407   1.00 74.75 103 A 1 
ATOM 824  N N   . LEU A 1 104 ? 26.511  17.051  6.008   1.00 88.88 104 A 1 
ATOM 825  C CA  . LEU A 1 104 ? 27.700  16.473  5.372   1.00 88.76 104 A 1 
ATOM 826  C C   . LEU A 1 104 ? 28.136  15.167  6.045   1.00 88.94 104 A 1 
ATOM 827  O O   . LEU A 1 104 ? 28.516  14.231  5.349   1.00 87.32 104 A 1 
ATOM 828  C CB  . LEU A 1 104 ? 28.848  17.496  5.369   1.00 87.91 104 A 1 
ATOM 829  C CG  . LEU A 1 104 ? 28.614  18.730  4.478   1.00 84.35 104 A 1 
ATOM 830  C CD1 . LEU A 1 104 ? 29.767  19.711  4.664   1.00 79.40 104 A 1 
ATOM 831  C CD2 . LEU A 1 104 ? 28.527  18.376  2.995   1.00 79.08 104 A 1 
ATOM 832  N N   . PHE A 1 105 ? 28.017  15.065  7.376   1.00 89.88 105 A 1 
ATOM 833  C CA  . PHE A 1 105 ? 28.262  13.814  8.096   1.00 89.71 105 A 1 
ATOM 834  C C   . PHE A 1 105 ? 27.303  12.708  7.639   1.00 89.60 105 A 1 
ATOM 835  O O   . PHE A 1 105 ? 27.748  11.609  7.312   1.00 88.07 105 A 1 
ATOM 836  C CB  . PHE A 1 105 ? 28.145  14.056  9.603   1.00 89.48 105 A 1 
ATOM 837  C CG  . PHE A 1 105 ? 28.408  12.810  10.421  1.00 89.49 105 A 1 
ATOM 838  C CD1 . PHE A 1 105 ? 27.340  12.075  10.971  1.00 85.48 105 A 1 
ATOM 839  C CD2 . PHE A 1 105 ? 29.728  12.355  10.595  1.00 85.17 105 A 1 
ATOM 840  C CE1 . PHE A 1 105 ? 27.594  10.898  11.693  1.00 84.48 105 A 1 
ATOM 841  C CE2 . PHE A 1 105 ? 29.985  11.178  11.315  1.00 83.87 105 A 1 
ATOM 842  C CZ  . PHE A 1 105 ? 28.916  10.450  11.865  1.00 85.68 105 A 1 
ATOM 843  N N   . SER A 1 106 ? 26.013  13.029  7.512   1.00 89.56 106 A 1 
ATOM 844  C CA  . SER A 1 106 ? 25.007  12.085  7.014   1.00 88.51 106 A 1 
ATOM 845  C C   . SER A 1 106 ? 25.323  11.592  5.598   1.00 88.30 106 A 1 
ATOM 846  O O   . SER A 1 106 ? 25.198  10.406  5.314   1.00 86.11 106 A 1 
ATOM 847  C CB  . SER A 1 106 ? 23.618  12.732  7.000   1.00 87.49 106 A 1 
ATOM 848  O OG  . SER A 1 106 ? 23.255  13.196  8.279   1.00 76.93 106 A 1 
ATOM 849  N N   . ILE A 1 107 ? 25.760  12.482  4.709   1.00 89.28 107 A 1 
ATOM 850  C CA  . ILE A 1 107 ? 26.109  12.137  3.326   1.00 88.56 107 A 1 
ATOM 851  C C   . ILE A 1 107 ? 27.385  11.288  3.266   1.00 88.03 107 A 1 
ATOM 852  O O   . ILE A 1 107 ? 27.426  10.299  2.540   1.00 85.83 107 A 1 
ATOM 853  C CB  . ILE A 1 107 ? 26.236  13.414  2.465   1.00 87.46 107 A 1 
ATOM 854  C CG1 . ILE A 1 107 ? 24.869  14.128  2.346   1.00 81.98 107 A 1 
ATOM 855  C CG2 . ILE A 1 107 ? 26.763  13.077  1.054   1.00 82.15 107 A 1 
ATOM 856  C CD1 . ILE A 1 107 ? 24.975  15.563  1.817   1.00 77.57 107 A 1 
ATOM 857  N N   . ALA A 1 108 ? 28.412  11.654  4.022   1.00 88.79 108 A 1 
ATOM 858  C CA  . ALA A 1 108 ? 29.725  11.022  3.922   1.00 87.53 108 A 1 
ATOM 859  C C   . ALA A 1 108 ? 29.801  9.625   4.560   1.00 87.50 108 A 1 
ATOM 860  O O   . ALA A 1 108 ? 30.575  8.794   4.092   1.00 83.95 108 A 1 
ATOM 861  C CB  . ALA A 1 108 ? 30.762  11.969  4.528   1.00 86.31 108 A 1 
ATOM 862  N N   . THR A 1 109 ? 29.012  9.348   5.612   1.00 87.47 109 A 1 
ATOM 863  C CA  . THR A 1 109 ? 29.249  8.177   6.484   1.00 86.71 109 A 1 
ATOM 864  C C   . THR A 1 109 ? 28.113  7.166   6.588   1.00 86.94 109 A 1 
ATOM 865  O O   . THR A 1 109 ? 28.356  6.065   7.082   1.00 83.12 109 A 1 
ATOM 866  C CB  . THR A 1 109 ? 29.635  8.606   7.900   1.00 83.74 109 A 1 
ATOM 867  O OG1 . THR A 1 109 ? 28.562  9.271   8.522   1.00 76.64 109 A 1 
ATOM 868  C CG2 . THR A 1 109 ? 30.851  9.525   7.931   1.00 75.48 109 A 1 
ATOM 869  N N   . LEU A 1 110 ? 26.894  7.480   6.145   1.00 86.11 110 A 1 
ATOM 870  C CA  . LEU A 1 110 ? 25.713  6.642   6.399   1.00 86.33 110 A 1 
ATOM 871  C C   . LEU A 1 110 ? 25.126  6.027   5.115   1.00 86.36 110 A 1 
ATOM 872  O O   . LEU A 1 110 ? 24.128  6.527   4.582   1.00 82.90 110 A 1 
ATOM 873  C CB  . LEU A 1 110 ? 24.685  7.431   7.224   1.00 84.58 110 A 1 
ATOM 874  C CG  . LEU A 1 110 ? 25.215  7.964   8.570   1.00 83.30 110 A 1 
ATOM 875  C CD1 . LEU A 1 110 ? 24.131  8.778   9.261   1.00 78.71 110 A 1 
ATOM 876  C CD2 . LEU A 1 110 ? 25.641  6.841   9.518   1.00 79.15 110 A 1 
ATOM 877  N N   . PRO A 1 111 ? 25.712  4.927   4.594   1.00 87.23 111 A 1 
ATOM 878  C CA  . PRO A 1 111 ? 25.179  4.207   3.439   1.00 86.41 111 A 1 
ATOM 879  C C   . PRO A 1 111 ? 23.957  3.343   3.785   1.00 86.02 111 A 1 
ATOM 880  O O   . PRO A 1 111 ? 23.636  3.104   4.949   1.00 81.34 111 A 1 
ATOM 881  C CB  . PRO A 1 111 ? 26.347  3.362   2.937   1.00 83.82 111 A 1 
ATOM 882  C CG  . PRO A 1 111 ? 27.116  3.025   4.208   1.00 82.56 111 A 1 
ATOM 883  C CD  . PRO A 1 111 ? 26.936  4.279   5.064   1.00 85.49 111 A 1 
ATOM 884  N N   . ASN A 1 112 ? 23.310  2.812   2.750   1.00 85.12 112 A 1 
ATOM 885  C CA  . ASN A 1 112 ? 22.238  1.818   2.869   1.00 84.20 112 A 1 
ATOM 886  C C   . ASN A 1 112 ? 22.811  0.397   3.045   1.00 84.28 112 A 1 
ATOM 887  O O   . ASN A 1 112 ? 22.716  -0.453  2.158   1.00 79.89 112 A 1 
ATOM 888  C CB  . ASN A 1 112 ? 21.296  1.958   1.658   1.00 80.84 112 A 1 
ATOM 889  C CG  . ASN A 1 112 ? 20.012  1.159   1.832   1.00 78.03 112 A 1 
ATOM 890  O OD1 . ASN A 1 112 ? 19.789  0.470   2.815   1.00 68.40 112 A 1 
ATOM 891  N ND2 . ASN A 1 112 ? 19.122  1.253   0.872   1.00 69.40 112 A 1 
ATOM 892  N N   . THR A 1 113 ? 23.423  0.142   4.189   1.00 83.75 113 A 1 
ATOM 893  C CA  . THR A 1 113 ? 24.147  -1.110  4.458   1.00 83.51 113 A 1 
ATOM 894  C C   . THR A 1 113 ? 23.220  -2.317  4.595   1.00 83.94 113 A 1 
ATOM 895  O O   . THR A 1 113 ? 23.532  -3.380  4.076   1.00 80.86 113 A 1 
ATOM 896  C CB  . THR A 1 113 ? 25.001  -0.974  5.730   1.00 81.44 113 A 1 
ATOM 897  O OG1 . THR A 1 113 ? 25.721  0.236   5.707   1.00 72.96 113 A 1 
ATOM 898  C CG2 . THR A 1 113 ? 26.019  -2.093  5.872   1.00 73.14 113 A 1 
ATOM 899  N N   . LEU A 1 114 ? 22.073  -2.169  5.259   1.00 82.80 114 A 1 
ATOM 900  C CA  . LEU A 1 114 ? 21.170  -3.289  5.554   1.00 82.07 114 A 1 
ATOM 901  C C   . LEU A 1 114 ? 20.534  -3.878  4.290   1.00 82.52 114 A 1 
ATOM 902  O O   . LEU A 1 114 ? 20.637  -5.075  4.041   1.00 79.82 114 A 1 
ATOM 903  C CB  . LEU A 1 114 ? 20.099  -2.808  6.553   1.00 80.03 114 A 1 
ATOM 904  C CG  . LEU A 1 114 ? 19.058  -3.883  6.941   1.00 77.73 114 A 1 
ATOM 905  C CD1 . LEU A 1 114 ? 19.677  -5.054  7.691   1.00 73.01 114 A 1 
ATOM 906  C CD2 . LEU A 1 114 ? 17.988  -3.254  7.833   1.00 72.97 114 A 1 
ATOM 907  N N   . VAL A 1 115 ? 19.868  -3.038  3.502   1.00 83.01 115 A 1 
ATOM 908  C CA  . VAL A 1 115 ? 19.017  -3.509  2.396   1.00 82.24 115 A 1 
ATOM 909  C C   . VAL A 1 115 ? 19.834  -3.843  1.151   1.00 82.22 115 A 1 
ATOM 910  O O   . VAL A 1 115 ? 19.559  -4.832  0.478   1.00 78.57 115 A 1 
ATOM 911  C CB  . VAL A 1 115 ? 17.922  -2.470  2.077   1.00 79.88 115 A 1 
ATOM 912  C CG1 . VAL A 1 115 ? 17.010  -2.931  0.941   1.00 74.89 115 A 1 
ATOM 913  C CG2 . VAL A 1 115 ? 17.036  -2.210  3.304   1.00 76.24 115 A 1 
ATOM 914  N N   . MET A 1 116 ? 20.836  -3.025  0.831   1.00 83.65 116 A 1 
ATOM 915  C CA  . MET A 1 116 ? 21.633  -3.178  -0.385  1.00 83.43 116 A 1 
ATOM 916  C C   . MET A 1 116 ? 23.023  -3.778  -0.130  1.00 84.35 116 A 1 
ATOM 917  O O   . MET A 1 116 ? 23.526  -4.547  -0.945  1.00 81.81 116 A 1 
ATOM 918  C CB  . MET A 1 116 ? 21.718  -1.811  -1.068  1.00 80.98 116 A 1 
ATOM 919  C CG  . MET A 1 116 ? 22.274  -1.925  -2.479  1.00 74.70 116 A 1 
ATOM 920  S SD  . MET A 1 116 ? 22.211  -0.364  -3.382  1.00 70.95 116 A 1 
ATOM 921  C CE  . MET A 1 116 ? 22.951  -0.907  -4.934  1.00 62.34 116 A 1 
ATOM 922  N N   . GLY A 1 117 ? 23.649  -3.453  0.991   1.00 83.91 117 A 1 
ATOM 923  C CA  . GLY A 1 117 ? 25.012  -3.873  1.299   1.00 84.23 117 A 1 
ATOM 924  C C   . GLY A 1 117 ? 25.155  -5.366  1.548   1.00 85.80 117 A 1 
ATOM 925  O O   . GLY A 1 117 ? 26.042  -5.989  0.975   1.00 83.95 117 A 1 
ATOM 926  N N   . ILE A 1 118 ? 24.273  -5.955  2.361   1.00 85.17 118 A 1 
ATOM 927  C CA  . ILE A 1 118 ? 24.348  -7.384  2.704   1.00 85.01 118 A 1 
ATOM 928  C C   . ILE A 1 118 ? 24.264  -8.274  1.450   1.00 84.94 118 A 1 
ATOM 929  O O   . ILE A 1 118 ? 25.209  -9.028  1.222   1.00 83.28 118 A 1 
ATOM 930  C CB  . ILE A 1 118 ? 23.334  -7.763  3.810   1.00 84.12 118 A 1 
ATOM 931  C CG1 . ILE A 1 118 ? 23.745  -7.107  5.147   1.00 80.44 118 A 1 
ATOM 932  C CG2 . ILE A 1 118 ? 23.235  -9.293  3.971   1.00 79.74 118 A 1 
ATOM 933  C CD1 . ILE A 1 118 ? 22.704  -7.238  6.260   1.00 75.56 118 A 1 
ATOM 934  N N   . PRO A 1 119 ? 23.230  -8.176  0.596   1.00 84.49 119 A 1 
ATOM 935  C CA  . PRO A 1 119 ? 23.132  -9.021  -0.601  1.00 83.20 119 A 1 
ATOM 936  C C   . PRO A 1 119 ? 24.276  -8.796  -1.591  1.00 83.66 119 A 1 
ATOM 937  O O   . PRO A 1 119 ? 24.798  -9.746  -2.168  1.00 81.95 119 A 1 
ATOM 938  C CB  . PRO A 1 119 ? 21.780  -8.682  -1.244  1.00 81.47 119 A 1 
ATOM 939  C CG  . PRO A 1 119 ? 20.975  -8.065  -0.111  1.00 79.82 119 A 1 
ATOM 940  C CD  . PRO A 1 119 ? 22.034  -7.353  0.713   1.00 82.51 119 A 1 
ATOM 941  N N   . LEU A 1 120 ? 24.678  -7.538  -1.788  1.00 85.09 120 A 1 
ATOM 942  C CA  . LEU A 1 120 ? 25.708  -7.189  -2.760  1.00 84.75 120 A 1 
ATOM 943  C C   . LEU A 1 120 ? 27.077  -7.750  -2.368  1.00 85.19 120 A 1 
ATOM 944  O O   . LEU A 1 120 ? 27.713  -8.429  -3.168  1.00 84.14 120 A 1 
ATOM 945  C CB  . LEU A 1 120 ? 25.745  -5.662  -2.927  1.00 83.49 120 A 1 
ATOM 946  C CG  . LEU A 1 120 ? 26.798  -5.177  -3.939  1.00 77.94 120 A 1 
ATOM 947  C CD1 . LEU A 1 120 ? 26.509  -5.685  -5.346  1.00 73.48 120 A 1 
ATOM 948  C CD2 . LEU A 1 120 ? 26.812  -3.650  -3.962  1.00 72.38 120 A 1 
ATOM 949  N N   . LEU A 1 121 ? 27.532  -7.493  -1.139  1.00 85.61 121 A 1 
ATOM 950  C CA  . LEU A 1 121 ? 28.850  -7.950  -0.702  1.00 85.89 121 A 1 
ATOM 951  C C   . LEU A 1 121 ? 28.914  -9.469  -0.544  1.00 85.80 121 A 1 
ATOM 952  O O   . LEU A 1 121 ? 29.949  -10.057 -0.840  1.00 84.06 121 A 1 
ATOM 953  C CB  . LEU A 1 121 ? 29.278  -7.240  0.585   1.00 85.60 121 A 1 
ATOM 954  C CG  . LEU A 1 121 ? 29.996  -5.906  0.294   1.00 83.91 121 A 1 
ATOM 955  C CD1 . LEU A 1 121 ? 29.044  -4.739  0.081   1.00 77.56 121 A 1 
ATOM 956  C CD2 . LEU A 1 121 ? 30.928  -5.561  1.452   1.00 76.34 121 A 1 
ATOM 957  N N   . GLN A 1 122 ? 27.814  -10.105 -0.138  1.00 85.55 122 A 1 
ATOM 958  C CA  . GLN A 1 122 ? 27.745  -11.564 -0.076  1.00 84.69 122 A 1 
ATOM 959  C C   . GLN A 1 122 ? 27.958  -12.193 -1.459  1.00 84.29 122 A 1 
ATOM 960  O O   . GLN A 1 122 ? 28.724  -13.147 -1.583  1.00 81.92 122 A 1 
ATOM 961  C CB  . GLN A 1 122 ? 26.398  -11.970 0.540   1.00 83.61 122 A 1 
ATOM 962  C CG  . GLN A 1 122 ? 26.306  -13.485 0.781   1.00 75.71 122 A 1 
ATOM 963  C CD  . GLN A 1 122 ? 25.009  -13.908 1.475   1.00 73.26 122 A 1 
ATOM 964  O OE1 . GLN A 1 122 ? 24.107  -13.125 1.726   1.00 66.75 122 A 1 
ATOM 965  N NE2 . GLN A 1 122 ? 24.873  -15.169 1.807   1.00 64.87 122 A 1 
ATOM 966  N N   . ALA A 1 123 ? 27.354  -11.629 -2.503  1.00 83.65 123 A 1 
ATOM 967  C CA  . ALA A 1 123 ? 27.549  -12.125 -3.863  1.00 81.70 123 A 1 
ATOM 968  C C   . ALA A 1 123 ? 28.954  -11.838 -4.426  1.00 81.61 123 A 1 
ATOM 969  O O   . ALA A 1 123 ? 29.485  -12.638 -5.194  1.00 78.76 123 A 1 
ATOM 970  C CB  . ALA A 1 123 ? 26.464  -11.516 -4.750  1.00 79.87 123 A 1 
ATOM 971  N N   . MET A 1 124 ? 29.571  -10.719 -4.056  1.00 81.98 124 A 1 
ATOM 972  C CA  . MET A 1 124 ? 30.894  -10.319 -4.545  1.00 81.42 124 A 1 
ATOM 973  C C   . MET A 1 124 ? 32.048  -11.057 -3.861  1.00 81.50 124 A 1 
ATOM 974  O O   . MET A 1 124 ? 33.015  -11.423 -4.521  1.00 79.01 124 A 1 
ATOM 975  C CB  . MET A 1 124 ? 31.078  -8.808  -4.350  1.00 80.14 124 A 1 
ATOM 976  C CG  . MET A 1 124 ? 30.214  -7.977  -5.299  1.00 76.03 124 A 1 
ATOM 977  S SD  . MET A 1 124 ? 30.302  -6.186  -5.012  1.00 73.92 124 A 1 
ATOM 978  C CE  . MET A 1 124 ? 31.982  -5.860  -5.587  1.00 66.63 124 A 1 
ATOM 979  N N   . TYR A 1 125 ? 31.966  -11.240 -2.538  1.00 82.26 125 A 1 
ATOM 980  C CA  . TYR A 1 125 ? 33.087  -11.702 -1.705  1.00 81.85 125 A 1 
ATOM 981  C C   . TYR A 1 125 ? 32.797  -12.985 -0.913  1.00 80.46 125 A 1 
ATOM 982  O O   . TYR A 1 125 ? 33.707  -13.534 -0.287  1.00 73.31 125 A 1 
ATOM 983  C CB  . TYR A 1 125 ? 33.511  -10.564 -0.777  1.00 81.02 125 A 1 
ATOM 984  C CG  . TYR A 1 125 ? 34.025  -9.332  -1.492  1.00 82.78 125 A 1 
ATOM 985  C CD1 . TYR A 1 125 ? 35.248  -9.385  -2.186  1.00 79.27 125 A 1 
ATOM 986  C CD2 . TYR A 1 125 ? 33.286  -8.135  -1.478  1.00 79.87 125 A 1 
ATOM 987  C CE1 . TYR A 1 125 ? 35.730  -8.258  -2.866  1.00 78.57 125 A 1 
ATOM 988  C CE2 . TYR A 1 125 ? 33.758  -7.000  -2.156  1.00 78.41 125 A 1 
ATOM 989  C CZ  . TYR A 1 125 ? 34.979  -7.066  -2.853  1.00 79.52 125 A 1 
ATOM 990  O OH  . TYR A 1 125 ? 35.439  -5.971  -3.528  1.00 77.27 125 A 1 
ATOM 991  N N   . GLY A 1 126 ? 31.565  -13.473 -0.929  1.00 80.22 126 A 1 
ATOM 992  C CA  . GLY A 1 126 ? 31.131  -14.670 -0.217  1.00 80.28 126 A 1 
ATOM 993  C C   . GLY A 1 126 ? 30.521  -14.406 1.161   1.00 82.08 126 A 1 
ATOM 994  O O   . GLY A 1 126 ? 30.509  -13.287 1.677   1.00 78.39 126 A 1 
ATOM 995  N N   . ASP A 1 127 ? 30.049  -15.487 1.782   1.00 81.93 127 A 1 
ATOM 996  C CA  . ASP A 1 127 ? 29.182  -15.434 2.968   1.00 81.97 127 A 1 
ATOM 997  C C   . ASP A 1 127 ? 29.825  -14.790 4.207   1.00 83.12 127 A 1 
ATOM 998  O O   . ASP A 1 127 ? 29.120  -14.222 5.044   1.00 79.34 127 A 1 
ATOM 999  C CB  . ASP A 1 127 ? 28.723  -16.858 3.313   1.00 78.64 127 A 1 
ATOM 1000 C CG  . ASP A 1 127 ? 27.888  -17.504 2.204   1.00 72.99 127 A 1 
ATOM 1001 O OD1 . ASP A 1 127 ? 27.214  -16.749 1.467   1.00 64.59 127 A 1 
ATOM 1002 O OD2 . ASP A 1 127 ? 27.948  -18.744 2.100   1.00 66.51 127 A 1 
ATOM 1003 N N   . TYR A 1 128 ? 31.149  -14.826 4.338   1.00 83.79 128 A 1 
ATOM 1004 C CA  . TYR A 1 128 ? 31.828  -14.203 5.486   1.00 83.97 128 A 1 
ATOM 1005 C C   . TYR A 1 128 ? 31.580  -12.685 5.561   1.00 84.99 128 A 1 
ATOM 1006 O O   . TYR A 1 128 ? 31.602  -12.102 6.646   1.00 82.49 128 A 1 
ATOM 1007 C CB  . TYR A 1 128 ? 33.335  -14.507 5.450   1.00 81.45 128 A 1 
ATOM 1008 C CG  . TYR A 1 128 ? 34.142  -13.610 4.535   1.00 78.28 128 A 1 
ATOM 1009 C CD1 . TYR A 1 128 ? 34.350  -13.954 3.185   1.00 72.05 128 A 1 
ATOM 1010 C CD2 . TYR A 1 128 ? 34.670  -12.395 5.027   1.00 73.35 128 A 1 
ATOM 1011 C CE1 . TYR A 1 128 ? 35.064  -13.095 2.334   1.00 68.79 128 A 1 
ATOM 1012 C CE2 . TYR A 1 128 ? 35.381  -11.528 4.180   1.00 69.25 128 A 1 
ATOM 1013 C CZ  . TYR A 1 128 ? 35.573  -11.881 2.832   1.00 69.47 128 A 1 
ATOM 1014 O OH  . TYR A 1 128 ? 36.256  -11.034 2.007   1.00 67.20 128 A 1 
ATOM 1015 N N   . THR A 1 129 ? 31.325  -12.042 4.436   1.00 85.35 129 A 1 
ATOM 1016 C CA  . THR A 1 129 ? 31.043  -10.604 4.380   1.00 85.43 129 A 1 
ATOM 1017 C C   . THR A 1 129 ? 29.680  -10.256 4.958   1.00 86.11 129 A 1 
ATOM 1018 O O   . THR A 1 129 ? 29.522  -9.152  5.474   1.00 83.67 129 A 1 
ATOM 1019 C CB  . THR A 1 129 ? 31.128  -10.047 2.958   1.00 83.78 129 A 1 
ATOM 1020 O OG1 . THR A 1 129 ? 30.160  -10.647 2.133   1.00 74.16 129 A 1 
ATOM 1021 C CG2 . THR A 1 129 ? 32.509  -10.256 2.344   1.00 73.79 129 A 1 
ATOM 1022 N N   . GLN A 1 130 ? 28.725  -11.184 4.953   1.00 85.36 130 A 1 
ATOM 1023 C CA  . GLN A 1 130 ? 27.432  -10.988 5.609   1.00 84.91 130 A 1 
ATOM 1024 C C   . GLN A 1 130 ? 27.628  -10.680 7.095   1.00 85.79 130 A 1 
ATOM 1025 O O   . GLN A 1 130 ? 27.064  -9.709  7.605   1.00 84.08 130 A 1 
ATOM 1026 C CB  . GLN A 1 130 ? 26.560  -12.233 5.406   1.00 82.99 130 A 1 
ATOM 1027 C CG  . GLN A 1 130 ? 25.148  -12.043 5.985   1.00 75.71 130 A 1 
ATOM 1028 C CD  . GLN A 1 130 ? 24.285  -13.301 5.880   1.00 72.17 130 A 1 
ATOM 1029 O OE1 . GLN A 1 130 ? 24.668  -14.318 5.335   1.00 65.52 130 A 1 
ATOM 1030 N NE2 . GLN A 1 130 ? 23.086  -13.274 6.409   1.00 62.62 130 A 1 
ATOM 1031 N N   . THR A 1 131 ? 28.492  -11.438 7.772   1.00 86.36 131 A 1 
ATOM 1032 C CA  . THR A 1 131 ? 28.830  -11.204 9.183   1.00 86.44 131 A 1 
ATOM 1033 C C   . THR A 1 131 ? 29.446  -9.822  9.396   1.00 87.24 131 A 1 
ATOM 1034 O O   . THR A 1 131 ? 29.053  -9.115  10.325  1.00 85.09 131 A 1 
ATOM 1035 C CB  . THR A 1 131 ? 29.786  -12.288 9.698   1.00 84.88 131 A 1 
ATOM 1036 O OG1 . THR A 1 131 ? 29.248  -13.562 9.444   1.00 73.66 131 A 1 
ATOM 1037 C CG2 . THR A 1 131 ? 30.026  -12.201 11.200  1.00 71.31 131 A 1 
ATOM 1038 N N   . LEU A 1 132 ? 30.363  -9.400  8.522   1.00 87.22 132 A 1 
ATOM 1039 C CA  . LEU A 1 132 ? 30.969  -8.065  8.583   1.00 87.38 132 A 1 
ATOM 1040 C C   . LEU A 1 132 ? 29.921  -6.959  8.388   1.00 87.88 132 A 1 
ATOM 1041 O O   . LEU A 1 132 ? 29.888  -5.997  9.154   1.00 86.28 132 A 1 
ATOM 1042 C CB  . LEU A 1 132 ? 32.083  -7.939  7.533   1.00 86.41 132 A 1 
ATOM 1043 C CG  . LEU A 1 132 ? 33.268  -8.913  7.696   1.00 82.44 132 A 1 
ATOM 1044 C CD1 . LEU A 1 132 ? 34.256  -8.700  6.550   1.00 76.96 132 A 1 
ATOM 1045 C CD2 . LEU A 1 132 ? 34.004  -8.719  9.014   1.00 76.77 132 A 1 
ATOM 1046 N N   . MET A 1 133 ? 29.027  -7.108  7.412   1.00 87.82 133 A 1 
ATOM 1047 C CA  . MET A 1 133 ? 27.973  -6.124  7.146   1.00 87.61 133 A 1 
ATOM 1048 C C   . MET A 1 133 ? 26.976  -6.019  8.300   1.00 88.10 133 A 1 
ATOM 1049 O O   . MET A 1 133 ? 26.580  -4.912  8.654   1.00 86.95 133 A 1 
ATOM 1050 C CB  . MET A 1 133 ? 27.229  -6.466  5.850   1.00 87.01 133 A 1 
ATOM 1051 C CG  . MET A 1 133 ? 28.065  -6.240  4.586   1.00 83.07 133 A 1 
ATOM 1052 S SD  . MET A 1 133 ? 28.632  -4.529  4.336   1.00 79.49 133 A 1 
ATOM 1053 C CE  . MET A 1 133 ? 30.310  -4.668  4.960   1.00 69.39 133 A 1 
ATOM 1054 N N   . VAL A 1 134 ? 26.609  -7.134  8.923   1.00 88.04 134 A 1 
ATOM 1055 C CA  . VAL A 1 134 ? 25.715  -7.121  10.089  1.00 87.82 134 A 1 
ATOM 1056 C C   . VAL A 1 134 ? 26.357  -6.399  11.271  1.00 87.95 134 A 1 
ATOM 1057 O O   . VAL A 1 134 ? 25.682  -5.611  11.931  1.00 86.69 134 A 1 
ATOM 1058 C CB  . VAL A 1 134 ? 25.272  -8.539  10.469  1.00 86.84 134 A 1 
ATOM 1059 C CG1 . VAL A 1 134 ? 24.474  -8.547  11.778  1.00 80.05 134 A 1 
ATOM 1060 C CG2 . VAL A 1 134 ? 24.374  -9.121  9.370   1.00 80.95 134 A 1 
ATOM 1061 N N   . GLN A 1 135 ? 27.649  -6.581  11.510  1.00 87.88 135 A 1 
ATOM 1062 C CA  . GLN A 1 135 ? 28.369  -5.825  12.543  1.00 87.17 135 A 1 
ATOM 1063 C C   . GLN A 1 135 ? 28.315  -4.313  12.278  1.00 87.72 135 A 1 
ATOM 1064 O O   . GLN A 1 135 ? 28.044  -3.537  13.198  1.00 86.15 135 A 1 
ATOM 1065 C CB  . GLN A 1 135 ? 29.828  -6.300  12.620  1.00 86.24 135 A 1 
ATOM 1066 C CG  . GLN A 1 135 ? 29.962  -7.730  13.161  1.00 81.53 135 A 1 
ATOM 1067 C CD  . GLN A 1 135 ? 31.356  -8.320  12.942  1.00 78.46 135 A 1 
ATOM 1068 O OE1 . GLN A 1 135 ? 32.353  -7.634  12.805  1.00 71.40 135 A 1 
ATOM 1069 N NE2 . GLN A 1 135 ? 31.475  -9.629  12.917  1.00 68.18 135 A 1 
ATOM 1070 N N   . LEU A 1 136 ? 28.494  -3.890  11.022  1.00 88.67 136 A 1 
ATOM 1071 C CA  . LEU A 1 136 ? 28.355  -2.480  10.648  1.00 88.76 136 A 1 
ATOM 1072 C C   . LEU A 1 136 ? 26.920  -1.971  10.819  1.00 88.85 136 A 1 
ATOM 1073 O O   . LEU A 1 136 ? 26.733  -0.853  11.294  1.00 86.71 136 A 1 
ATOM 1074 C CB  . LEU A 1 136 ? 28.820  -2.254  9.204   1.00 87.73 136 A 1 
ATOM 1075 C CG  . LEU A 1 136 ? 30.309  -2.535  8.935   1.00 84.37 136 A 1 
ATOM 1076 C CD1 . LEU A 1 136 ? 30.624  -2.071  7.515   1.00 79.71 136 A 1 
ATOM 1077 C CD2 . LEU A 1 136 ? 31.242  -1.812  9.899   1.00 79.70 136 A 1 
ATOM 1078 N N   . VAL A 1 137 ? 25.909  -2.772  10.485  1.00 88.44 137 A 1 
ATOM 1079 C CA  . VAL A 1 137 ? 24.492  -2.422  10.698  1.00 87.28 137 A 1 
ATOM 1080 C C   . VAL A 1 137 ? 24.198  -2.211  12.182  1.00 87.07 137 A 1 
ATOM 1081 O O   . VAL A 1 137 ? 23.561  -1.221  12.536  1.00 85.52 137 A 1 
ATOM 1082 C CB  . VAL A 1 137 ? 23.554  -3.486  10.097  1.00 86.18 137 A 1 
ATOM 1083 C CG1 . VAL A 1 137 ? 22.089  -3.292  10.514  1.00 80.06 137 A 1 
ATOM 1084 C CG2 . VAL A 1 137 ? 23.589  -3.435  8.569   1.00 80.86 137 A 1 
ATOM 1085 N N   . VAL A 1 138 ? 24.688  -3.092  13.059  1.00 87.31 138 A 1 
ATOM 1086 C CA  . VAL A 1 138 ? 24.530  -2.949  14.518  1.00 86.11 138 A 1 
ATOM 1087 C C   . VAL A 1 138 ? 25.159  -1.642  15.004  1.00 86.07 138 A 1 
ATOM 1088 O O   . VAL A 1 138 ? 24.494  -0.857  15.686  1.00 85.00 138 A 1 
ATOM 1089 C CB  . VAL A 1 138 ? 25.126  -4.161  15.263  1.00 85.21 138 A 1 
ATOM 1090 C CG1 . VAL A 1 138 ? 25.149  -3.959  16.782  1.00 79.06 138 A 1 
ATOM 1091 C CG2 . VAL A 1 138 ? 24.300  -5.422  14.997  1.00 79.72 138 A 1 
ATOM 1092 N N   . LEU A 1 139 ? 26.398  -1.366  14.616  1.00 87.62 139 A 1 
ATOM 1093 C CA  . LEU A 1 139 ? 27.080  -0.117  14.974  1.00 87.43 139 A 1 
ATOM 1094 C C   . LEU A 1 139 ? 26.352  1.113   14.426  1.00 87.41 139 A 1 
ATOM 1095 O O   . LEU A 1 139 ? 26.205  2.115   15.127  1.00 85.53 139 A 1 
ATOM 1096 C CB  . LEU A 1 139 ? 28.518  -0.148  14.443  1.00 86.70 139 A 1 
ATOM 1097 C CG  . LEU A 1 139 ? 29.443  -1.152  15.152  1.00 81.09 139 A 1 
ATOM 1098 C CD1 . LEU A 1 139 ? 30.772  -1.179  14.400  1.00 75.96 139 A 1 
ATOM 1099 C CD2 . LEU A 1 139 ? 29.717  -0.768  16.602  1.00 74.98 139 A 1 
ATOM 1100 N N   . GLN A 1 140 ? 25.868  1.039   13.196  1.00 87.12 140 A 1 
ATOM 1101 C CA  . GLN A 1 140 ? 25.141  2.128   12.557  1.00 86.63 140 A 1 
ATOM 1102 C C   . GLN A 1 140 ? 23.827  2.430   13.293  1.00 86.45 140 A 1 
ATOM 1103 O O   . GLN A 1 140 ? 23.541  3.593   13.578  1.00 84.23 140 A 1 
ATOM 1104 C CB  . GLN A 1 140 ? 24.938  1.767   11.078  1.00 85.25 140 A 1 
ATOM 1105 C CG  . GLN A 1 140 ? 24.409  2.940   10.247  1.00 79.06 140 A 1 
ATOM 1106 C CD  . GLN A 1 140 ? 24.412  2.645   8.741   1.00 76.99 140 A 1 
ATOM 1107 O OE1 . GLN A 1 140 ? 24.972  1.684   8.252   1.00 68.68 140 A 1 
ATOM 1108 N NE2 . GLN A 1 140 ? 23.794  3.477   7.940   1.00 66.78 140 A 1 
ATOM 1109 N N   . CYS A 1 141 ? 23.062  1.401   13.669  1.00 84.82 141 A 1 
ATOM 1110 C CA  . CYS A 1 141 ? 21.800  1.571   14.390  1.00 82.85 141 A 1 
ATOM 1111 C C   . CYS A 1 141 ? 21.991  2.060   15.832  1.00 83.56 141 A 1 
ATOM 1112 O O   . CYS A 1 141 ? 21.274  2.952   16.276  1.00 81.21 141 A 1 
ATOM 1113 C CB  . CYS A 1 141 ? 21.019  0.251   14.362  1.00 80.10 141 A 1 
ATOM 1114 S SG  . CYS A 1 141 ? 20.421  -0.081  12.673  1.00 70.92 141 A 1 
ATOM 1115 N N   . ILE A 1 142 ? 22.948  1.489   16.571  1.00 84.36 142 A 1 
ATOM 1116 C CA  . ILE A 1 142 ? 23.127  1.773   18.002  1.00 83.61 142 A 1 
ATOM 1117 C C   . ILE A 1 142 ? 23.918  3.063   18.237  1.00 84.96 142 A 1 
ATOM 1118 O O   . ILE A 1 142 ? 23.556  3.858   19.102  1.00 83.56 142 A 1 
ATOM 1119 C CB  . ILE A 1 142 ? 23.762  0.559   18.725  1.00 81.44 142 A 1 
ATOM 1120 C CG1 . ILE A 1 142 ? 22.803  -0.655  18.638  1.00 76.17 142 A 1 
ATOM 1121 C CG2 . ILE A 1 142 ? 24.078  0.887   20.196  1.00 73.11 142 A 1 
ATOM 1122 C CD1 . ILE A 1 142 ? 23.365  -1.947  19.244  1.00 67.08 142 A 1 
ATOM 1123 N N   . ILE A 1 143 ? 24.999  3.285   17.481  1.00 86.03 143 A 1 
ATOM 1124 C CA  . ILE A 1 143 ? 25.928  4.398   17.710  1.00 86.96 143 A 1 
ATOM 1125 C C   . ILE A 1 143 ? 25.636  5.561   16.764  1.00 88.05 143 A 1 
ATOM 1126 O O   . ILE A 1 143 ? 25.297  6.655   17.207  1.00 86.93 143 A 1 
ATOM 1127 C CB  . ILE A 1 143 ? 27.405  3.930   17.646  1.00 85.33 143 A 1 
ATOM 1128 C CG1 . ILE A 1 143 ? 27.648  2.787   18.667  1.00 78.93 143 A 1 
ATOM 1129 C CG2 . ILE A 1 143 ? 28.352  5.117   17.898  1.00 76.63 143 A 1 
ATOM 1130 C CD1 . ILE A 1 143 ? 29.068  2.216   18.648  1.00 69.20 143 A 1 
ATOM 1131 N N   . TRP A 1 144 ? 25.745  5.337   15.457  1.00 89.61 144 A 1 
ATOM 1132 C CA  . TRP A 1 144 ? 25.778  6.435   14.490  1.00 90.02 144 A 1 
ATOM 1133 C C   . TRP A 1 144 ? 24.428  7.112   14.281  1.00 90.28 144 A 1 
ATOM 1134 O O   . TRP A 1 144 ? 24.366  8.341   14.234  1.00 88.37 144 A 1 
ATOM 1135 C CB  . TRP A 1 144 ? 26.389  5.949   13.173  1.00 89.41 144 A 1 
ATOM 1136 C CG  . TRP A 1 144 ? 27.783  5.439   13.338  1.00 89.29 144 A 1 
ATOM 1137 C CD1 . TRP A 1 144 ? 28.164  4.153   13.254  1.00 84.78 144 A 1 
ATOM 1138 C CD2 . TRP A 1 144 ? 28.977  6.197   13.714  1.00 88.16 144 A 1 
ATOM 1139 N NE1 . TRP A 1 144 ? 29.520  4.052   13.555  1.00 84.49 144 A 1 
ATOM 1140 C CE2 . TRP A 1 144 ? 30.050  5.280   13.855  1.00 86.47 144 A 1 
ATOM 1141 C CE3 . TRP A 1 144 ? 29.239  7.560   13.957  1.00 84.12 144 A 1 
ATOM 1142 C CZ2 . TRP A 1 144 ? 31.341  5.695   14.257  1.00 85.26 144 A 1 
ATOM 1143 C CZ3 . TRP A 1 144 ? 30.529  7.977   14.350  1.00 81.60 144 A 1 
ATOM 1144 C CH2 . TRP A 1 144 ? 31.562  7.050   14.504  1.00 82.33 144 A 1 
ATOM 1145 N N   . TYR A 1 145 ? 23.332  6.357   14.224  1.00 88.69 145 A 1 
ATOM 1146 C CA  . TYR A 1 145 ? 22.000  6.973   14.171  1.00 88.24 145 A 1 
ATOM 1147 C C   . TYR A 1 145 ? 21.622  7.653   15.488  1.00 88.52 145 A 1 
ATOM 1148 O O   . TYR A 1 145 ? 20.975  8.698   15.461  1.00 87.20 145 A 1 
ATOM 1149 C CB  . TYR A 1 145 ? 20.939  5.947   13.759  1.00 86.98 145 A 1 
ATOM 1150 C CG  . TYR A 1 145 ? 21.023  5.424   12.340  1.00 85.74 145 A 1 
ATOM 1151 C CD1 . TYR A 1 145 ? 21.640  6.164   11.310  1.00 80.52 145 A 1 
ATOM 1152 C CD2 . TYR A 1 145 ? 20.424  4.188   12.025  1.00 80.22 145 A 1 
ATOM 1153 C CE1 . TYR A 1 145 ? 21.684  5.675   9.993   1.00 79.05 145 A 1 
ATOM 1154 C CE2 . TYR A 1 145 ? 20.457  3.692   10.711  1.00 78.32 145 A 1 
ATOM 1155 C CZ  . TYR A 1 145 ? 21.095  4.435   9.699   1.00 80.13 145 A 1 
ATOM 1156 O OH  . TYR A 1 145 ? 21.146  3.944   8.416   1.00 77.35 145 A 1 
ATOM 1157 N N   . THR A 1 146 ? 22.073  7.136   16.630  1.00 88.24 146 A 1 
ATOM 1158 C CA  . THR A 1 146 ? 21.877  7.792   17.931  1.00 87.98 146 A 1 
ATOM 1159 C C   . THR A 1 146 ? 22.656  9.104   18.015  1.00 88.90 146 A 1 
ATOM 1160 O O   . THR A 1 146 ? 22.106  10.115  18.449  1.00 87.66 146 A 1 
ATOM 1161 C CB  . THR A 1 146 ? 22.277  6.862   19.084  1.00 86.73 146 A 1 
ATOM 1162 O OG1 . THR A 1 146 ? 21.566  5.648   18.981  1.00 77.05 146 A 1 
ATOM 1163 C CG2 . THR A 1 146 ? 21.943  7.460   20.448  1.00 75.39 146 A 1 
ATOM 1164 N N   . LEU A 1 147 ? 23.906  9.125   17.539  1.00 89.69 147 A 1 
ATOM 1165 C CA  . LEU A 1 147 ? 24.704  10.348  17.433  1.00 90.00 147 A 1 
ATOM 1166 C C   . LEU A 1 147 ? 24.039  11.369  16.502  1.00 90.39 147 A 1 
ATOM 1167 O O   . LEU A 1 147 ? 23.943  12.546  16.850  1.00 89.34 147 A 1 
ATOM 1168 C CB  . LEU A 1 147 ? 26.116  9.984   16.935  1.00 89.65 147 A 1 
ATOM 1169 C CG  . LEU A 1 147 ? 27.043  11.207  16.734  1.00 86.61 147 A 1 
ATOM 1170 C CD1 . LEU A 1 147 ? 27.330  11.934  18.049  1.00 80.60 147 A 1 
ATOM 1171 C CD2 . LEU A 1 147 ? 28.370  10.753  16.135  1.00 80.15 147 A 1 
ATOM 1172 N N   . LEU A 1 148 ? 23.551  10.930  15.347  1.00 90.26 148 A 1 
ATOM 1173 C CA  . LEU A 1 148 ? 22.859  11.805  14.405  1.00 89.88 148 A 1 
ATOM 1174 C C   . LEU A 1 148 ? 21.591  12.406  15.028  1.00 90.22 148 A 1 
ATOM 1175 O O   . LEU A 1 148 ? 21.377  13.614  14.939  1.00 88.94 148 A 1 
ATOM 1176 C CB  . LEU A 1 148 ? 22.548  11.003  13.129  1.00 88.63 148 A 1 
ATOM 1177 C CG  . LEU A 1 148 ? 21.990  11.876  11.989  1.00 83.34 148 A 1 
ATOM 1178 C CD1 . LEU A 1 148 ? 23.033  12.872  11.480  1.00 79.04 148 A 1 
ATOM 1179 C CD2 . LEU A 1 148 ? 21.570  10.990  10.821  1.00 78.45 148 A 1 
ATOM 1180 N N   . LEU A 1 149 ? 20.796  11.590  15.716  1.00 89.61 149 A 1 
ATOM 1181 C CA  . LEU A 1 149 ? 19.610  12.040  16.442  1.00 88.79 149 A 1 
ATOM 1182 C C   . LEU A 1 149 ? 19.972  13.053  17.536  1.00 89.06 149 A 1 
ATOM 1183 O O   . LEU A 1 149 ? 19.319  14.086  17.649  1.00 88.18 149 A 1 
ATOM 1184 C CB  . LEU A 1 149 ? 18.895  10.803  17.014  1.00 87.89 149 A 1 
ATOM 1185 C CG  . LEU A 1 149 ? 17.563  11.125  17.714  1.00 81.20 149 A 1 
ATOM 1186 C CD1 . LEU A 1 149 ? 16.537  11.706  16.745  1.00 75.47 149 A 1 
ATOM 1187 C CD2 . LEU A 1 149 ? 16.983  9.840   18.306  1.00 75.62 149 A 1 
ATOM 1188 N N   . PHE A 1 150 ? 21.051  12.809  18.288  1.00 90.42 150 A 1 
ATOM 1189 C CA  . PHE A 1 150 ? 21.561  13.746  19.290  1.00 90.11 150 A 1 
ATOM 1190 C C   . PHE A 1 150 ? 21.938  15.100  18.673  1.00 90.28 150 A 1 
ATOM 1191 O O   . PHE A 1 150 ? 21.596  16.145  19.230  1.00 88.92 150 A 1 
ATOM 1192 C CB  . PHE A 1 150 ? 22.759  13.107  20.001  1.00 89.59 150 A 1 
ATOM 1193 C CG  . PHE A 1 150 ? 23.313  13.943  21.130  1.00 86.45 150 A 1 
ATOM 1194 C CD1 . PHE A 1 150 ? 24.231  14.979  20.871  1.00 80.11 150 A 1 
ATOM 1195 C CD2 . PHE A 1 150 ? 22.892  13.701  22.452  1.00 79.27 150 A 1 
ATOM 1196 C CE1 . PHE A 1 150 ? 24.715  15.775  21.927  1.00 76.26 150 A 1 
ATOM 1197 C CE2 . PHE A 1 150 ? 23.376  14.490  23.506  1.00 75.13 150 A 1 
ATOM 1198 C CZ  . PHE A 1 150 ? 24.284  15.530  23.241  1.00 77.17 150 A 1 
ATOM 1199 N N   . LEU A 1 151 ? 22.596  15.105  17.514  1.00 90.51 151 A 1 
ATOM 1200 C CA  . LEU A 1 151 ? 22.962  16.339  16.812  1.00 90.11 151 A 1 
ATOM 1201 C C   . LEU A 1 151 ? 21.730  17.106  16.310  1.00 90.07 151 A 1 
ATOM 1202 O O   . LEU A 1 151 ? 21.695  18.332  16.406  1.00 88.60 151 A 1 
ATOM 1203 C CB  . LEU A 1 151 ? 23.905  16.005  15.647  1.00 89.69 151 A 1 
ATOM 1204 C CG  . LEU A 1 151 ? 25.304  15.500  16.053  1.00 87.32 151 A 1 
ATOM 1205 C CD1 . LEU A 1 151 ? 26.051  15.049  14.801  1.00 83.31 151 A 1 
ATOM 1206 C CD2 . LEU A 1 151 ? 26.129  16.578  16.750  1.00 82.53 151 A 1 
ATOM 1207 N N   . PHE A 1 152 ? 20.714  16.406  15.806  1.00 90.29 152 A 1 
ATOM 1208 C CA  . PHE A 1 152 ? 19.454  17.029  15.398  1.00 89.96 152 A 1 
ATOM 1209 C C   . PHE A 1 152 ? 18.691  17.625  16.589  1.00 89.62 152 A 1 
ATOM 1210 O O   . PHE A 1 152 ? 18.258  18.777  16.512  1.00 87.92 152 A 1 
ATOM 1211 C CB  . PHE A 1 152 ? 18.596  16.012  14.643  1.00 89.41 152 A 1 
ATOM 1212 C CG  . PHE A 1 152 ? 18.903  15.890  13.168  1.00 89.38 152 A 1 
ATOM 1213 C CD1 . PHE A 1 152 ? 18.616  16.958  12.301  1.00 84.26 152 A 1 
ATOM 1214 C CD2 . PHE A 1 152 ? 19.420  14.695  12.641  1.00 84.18 152 A 1 
ATOM 1215 C CE1 . PHE A 1 152 ? 18.846  16.838  10.920  1.00 83.29 152 A 1 
ATOM 1216 C CE2 . PHE A 1 152 ? 19.652  14.570  11.259  1.00 82.56 152 A 1 
ATOM 1217 C CZ  . PHE A 1 152 ? 19.368  15.642  10.398  1.00 85.48 152 A 1 
ATOM 1218 N N   . GLU A 1 153 ? 18.583  16.911  17.709  1.00 88.87 153 A 1 
ATOM 1219 C CA  . GLU A 1 153 ? 17.945  17.426  18.929  1.00 87.91 153 A 1 
ATOM 1220 C C   . GLU A 1 153 ? 18.728  18.598  19.541  1.00 87.77 153 A 1 
ATOM 1221 O O   . GLU A 1 153 ? 18.126  19.561  20.010  1.00 86.20 153 A 1 
ATOM 1222 C CB  . GLU A 1 153 ? 17.773  16.301  19.961  1.00 87.14 153 A 1 
ATOM 1223 C CG  . GLU A 1 153 ? 16.695  15.267  19.587  1.00 80.46 153 A 1 
ATOM 1224 C CD  . GLU A 1 153 ? 15.263  15.816  19.528  1.00 80.40 153 A 1 
ATOM 1225 O OE1 . GLU A 1 153 ? 14.370  15.066  19.065  1.00 72.64 153 A 1 
ATOM 1226 O OE2 . GLU A 1 153 ? 15.025  16.974  19.925  1.00 73.64 153 A 1 
ATOM 1227 N N   . LEU A 1 154 ? 20.058  18.575  19.482  1.00 88.33 154 A 1 
ATOM 1228 C CA  . LEU A 1 154 ? 20.891  19.712  19.888  1.00 87.60 154 A 1 
ATOM 1229 C C   . LEU A 1 154 ? 20.580  20.959  19.055  1.00 87.36 154 A 1 
ATOM 1230 O O   . LEU A 1 154 ? 20.471  22.058  19.603  1.00 85.73 154 A 1 
ATOM 1231 C CB  . LEU A 1 154 ? 22.376  19.318  19.762  1.00 87.12 154 A 1 
ATOM 1232 C CG  . LEU A 1 154 ? 23.371  20.450  20.104  1.00 84.07 154 A 1 
ATOM 1233 C CD1 . LEU A 1 154 ? 23.280  20.884  21.563  1.00 77.66 154 A 1 
ATOM 1234 C CD2 . LEU A 1 154 ? 24.800  19.980  19.839  1.00 77.40 154 A 1 
ATOM 1235 N N   . ARG A 1 155 ? 20.430  20.799  17.745  1.00 87.44 155 A 1 
ATOM 1236 C CA  . ARG A 1 155 ? 20.037  21.892  16.851  1.00 87.43 155 A 1 
ATOM 1237 C C   . ARG A 1 155 ? 18.629  22.394  17.173  1.00 87.10 155 A 1 
ATOM 1238 O O   . ARG A 1 155 ? 18.450  23.601  17.294  1.00 84.89 155 A 1 
ATOM 1239 C CB  . ARG A 1 155 ? 20.144  21.409  15.400  1.00 86.43 155 A 1 
ATOM 1240 C CG  . ARG A 1 155 ? 19.766  22.512  14.403  1.00 83.45 155 A 1 
ATOM 1241 C CD  . ARG A 1 155 ? 19.771  21.958  12.984  1.00 82.17 155 A 1 
ATOM 1242 N NE  . ARG A 1 155 ? 19.377  22.985  12.019  1.00 80.02 155 A 1 
ATOM 1243 C CZ  . ARG A 1 155 ? 18.181  23.191  11.474  1.00 78.19 155 A 1 
ATOM 1244 N NH1 . ARG A 1 155 ? 17.140  22.451  11.747  1.00 70.32 155 A 1 
ATOM 1245 N NH2 . ARG A 1 155 ? 18.040  24.161  10.627  1.00 72.80 155 A 1 
ATOM 1246 N N   . ALA A 1 156 ? 17.663  21.500  17.348  1.00 86.73 156 A 1 
ATOM 1247 C CA  . ALA A 1 156 ? 16.283  21.845  17.681  1.00 85.53 156 A 1 
ATOM 1248 C C   . ALA A 1 156 ? 16.188  22.579  19.029  1.00 85.23 156 A 1 
ATOM 1249 O O   . ALA A 1 156 ? 15.574  23.645  19.103  1.00 83.06 156 A 1 
ATOM 1250 C CB  . ALA A 1 156 ? 15.445  20.567  17.661  1.00 84.82 156 A 1 
ATOM 1251 N N   . ALA A 1 157 ? 16.881  22.096  20.059  1.00 84.72 157 A 1 
ATOM 1252 C CA  . ALA A 1 157 ? 16.941  22.748  21.364  1.00 83.17 157 A 1 
ATOM 1253 C C   . ALA A 1 157 ? 17.559  24.153  21.286  1.00 83.17 157 A 1 
ATOM 1254 O O   . ALA A 1 157 ? 17.038  25.092  21.886  1.00 81.38 157 A 1 
ATOM 1255 C CB  . ALA A 1 157 ? 17.729  21.848  22.324  1.00 82.34 157 A 1 
ATOM 1256 N N   . ARG A 1 158 ? 18.632  24.333  20.505  1.00 84.25 158 A 1 
ATOM 1257 C CA  . ARG A 1 158 ? 19.230  25.660  20.277  1.00 84.19 158 A 1 
ATOM 1258 C C   . ARG A 1 158 ? 18.267  26.617  19.576  1.00 84.12 158 A 1 
ATOM 1259 O O   . ARG A 1 158 ? 18.211  27.783  19.949  1.00 81.37 158 A 1 
ATOM 1260 C CB  . ARG A 1 158 ? 20.525  25.540  19.463  1.00 83.10 158 A 1 
ATOM 1261 C CG  . ARG A 1 158 ? 21.708  25.081  20.322  1.00 77.02 158 A 1 
ATOM 1262 C CD  . ARG A 1 158 ? 22.967  25.010  19.459  1.00 75.60 158 A 1 
ATOM 1263 N NE  . ARG A 1 158 ? 24.149  24.644  20.260  1.00 69.14 158 A 1 
ATOM 1264 C CZ  . ARG A 1 158 ? 25.410  24.687  19.851  1.00 63.84 158 A 1 
ATOM 1265 N NH1 . ARG A 1 158 ? 25.733  25.055  18.640  1.00 59.34 158 A 1 
ATOM 1266 N NH2 . ARG A 1 158 ? 26.375  24.355  20.661  1.00 55.41 158 A 1 
ATOM 1267 N N   . LEU A 1 159 ? 17.525  26.149  18.584  1.00 83.14 159 A 1 
ATOM 1268 C CA  . LEU A 1 159 ? 16.525  26.961  17.885  1.00 82.71 159 A 1 
ATOM 1269 C C   . LEU A 1 159 ? 15.374  27.353  18.818  1.00 82.62 159 A 1 
ATOM 1270 O O   . LEU A 1 159 ? 14.992  28.519  18.834  1.00 79.98 159 A 1 
ATOM 1271 C CB  . LEU A 1 159 ? 15.997  26.202  16.658  1.00 81.82 159 A 1 
ATOM 1272 C CG  . LEU A 1 159 ? 16.998  26.104  15.488  1.00 77.01 159 A 1 
ATOM 1273 C CD1 . LEU A 1 159 ? 16.438  25.164  14.424  1.00 71.05 159 A 1 
ATOM 1274 C CD2 . LEU A 1 159 ? 17.257  27.461  14.833  1.00 71.55 159 A 1 
ATOM 1275 N N   . LEU A 1 160 ? 14.875  26.422  19.635  1.00 81.32 160 A 1 
ATOM 1276 C CA  . LEU A 1 160 ? 13.808  26.661  20.604  1.00 79.55 160 A 1 
ATOM 1277 C C   . LEU A 1 160 ? 14.232  27.695  21.656  1.00 79.75 160 A 1 
ATOM 1278 O O   . LEU A 1 160 ? 13.547  28.691  21.853  1.00 77.91 160 A 1 
ATOM 1279 C CB  . LEU A 1 160 ? 13.400  25.311  21.214  1.00 78.43 160 A 1 
ATOM 1280 C CG  . LEU A 1 160 ? 12.118  25.410  22.072  1.00 72.36 160 A 1 
ATOM 1281 C CD1 . LEU A 1 160 ? 11.076  24.408  21.597  1.00 65.74 160 A 1 
ATOM 1282 C CD2 . LEU A 1 160 ? 12.415  25.130  23.542  1.00 65.73 160 A 1 
ATOM 1283 N N   . ILE A 1 161 ? 15.402  27.534  22.267  1.00 79.46 161 A 1 
ATOM 1284 C CA  . ILE A 1 161 ? 15.935  28.496  23.245  1.00 78.61 161 A 1 
ATOM 1285 C C   . ILE A 1 161 ? 16.154  29.874  22.610  1.00 78.76 161 A 1 
ATOM 1286 O O   . ILE A 1 161 ? 15.863  30.888  23.232  1.00 76.27 161 A 1 
ATOM 1287 C CB  . ILE A 1 161 ? 17.225  27.947  23.887  1.00 77.72 161 A 1 
ATOM 1288 C CG1 . ILE A 1 161 ? 16.880  26.727  24.767  1.00 74.66 161 A 1 
ATOM 1289 C CG2 . ILE A 1 161 ? 17.944  29.013  24.733  1.00 72.85 161 A 1 
ATOM 1290 C CD1 . ILE A 1 161 ? 18.102  25.896  25.163  1.00 67.75 161 A 1 
ATOM 1291 N N   . ARG A 1 162 ? 16.627  29.928  21.371  1.00 80.40 162 A 1 
ATOM 1292 C CA  . ARG A 1 162 ? 16.828  31.196  20.658  1.00 79.96 162 A 1 
ATOM 1293 C C   . ARG A 1 162 ? 15.519  31.914  20.340  1.00 79.76 162 A 1 
ATOM 1294 O O   . ARG A 1 162 ? 15.514  33.141  20.292  1.00 75.57 162 A 1 
ATOM 1295 C CB  . ARG A 1 162 ? 17.651  30.932  19.389  1.00 78.49 162 A 1 
ATOM 1296 C CG  . ARG A 1 162 ? 18.058  32.229  18.687  1.00 71.43 162 A 1 
ATOM 1297 C CD  . ARG A 1 162 ? 18.984  31.949  17.509  1.00 69.33 162 A 1 
ATOM 1298 N NE  . ARG A 1 162 ? 19.467  33.209  16.923  1.00 62.48 162 A 1 
ATOM 1299 C CZ  . ARG A 1 162 ? 20.290  33.331  15.894  1.00 56.32 162 A 1 
ATOM 1300 N NH1 . ARG A 1 162 ? 20.762  32.288  15.265  1.00 52.92 162 A 1 
ATOM 1301 N NH2 . ARG A 1 162 ? 20.656  34.514  15.484  1.00 49.92 162 A 1 
ATOM 1302 N N   . ALA A 1 163 ? 14.443  31.181  20.091  1.00 78.55 163 A 1 
ATOM 1303 C CA  . ALA A 1 163 ? 13.129  31.754  19.823  1.00 77.43 163 A 1 
ATOM 1304 C C   . ALA A 1 163 ? 12.452  32.272  21.106  1.00 76.98 163 A 1 
ATOM 1305 O O   . ALA A 1 163 ? 11.894  33.364  21.097  1.00 72.63 163 A 1 
ATOM 1306 C CB  . ALA A 1 163 ? 12.279  30.702  19.114  1.00 75.86 163 A 1 
ATOM 1307 N N   . GLU A 1 164 ? 12.554  31.521  22.203  1.00 75.44 164 A 1 
ATOM 1308 C CA  . GLU A 1 164 ? 11.913  31.838  23.485  1.00 73.41 164 A 1 
ATOM 1309 C C   . GLU A 1 164 ? 12.700  32.856  24.321  1.00 73.10 164 A 1 
ATOM 1310 O O   . GLU A 1 164 ? 12.124  33.717  24.984  1.00 68.52 164 A 1 
ATOM 1311 C CB  . GLU A 1 164 ? 11.761  30.539  24.279  1.00 70.88 164 A 1 
ATOM 1312 C CG  . GLU A 1 164 ? 10.735  29.579  23.659  1.00 65.18 164 A 1 
ATOM 1313 C CD  . GLU A 1 164 ? 9.291   30.084  23.783  1.00 61.39 164 A 1 
ATOM 1314 O OE1 . GLU A 1 164 ? 8.454   29.633  22.977  1.00 55.43 164 A 1 
ATOM 1315 O OE2 . GLU A 1 164 ? 9.013   30.838  24.740  1.00 56.21 164 A 1 
ATOM 1316 N N   . PHE A 1 165 ? 14.033  32.775  24.295  1.00 70.65 165 A 1 
ATOM 1317 C CA  . PHE A 1 165 ? 14.937  33.598  25.094  1.00 68.81 165 A 1 
ATOM 1318 C C   . PHE A 1 165 ? 15.930  34.345  24.199  1.00 68.18 165 A 1 
ATOM 1319 O O   . PHE A 1 165 ? 17.106  33.967  24.107  1.00 62.90 165 A 1 
ATOM 1320 C CB  . PHE A 1 165 ? 15.637  32.729  26.138  1.00 65.15 165 A 1 
ATOM 1321 C CG  . PHE A 1 165 ? 14.692  32.080  27.116  1.00 63.92 165 A 1 
ATOM 1322 C CD1 . PHE A 1 165 ? 14.254  32.782  28.250  1.00 59.93 165 A 1 
ATOM 1323 C CD2 . PHE A 1 165 ? 14.220  30.777  26.874  1.00 60.15 165 A 1 
ATOM 1324 C CE1 . PHE A 1 165 ? 13.364  32.187  29.148  1.00 56.33 165 A 1 
ATOM 1325 C CE2 . PHE A 1 165 ? 13.323  30.176  27.767  1.00 56.87 165 A 1 
ATOM 1326 C CZ  . PHE A 1 165 ? 12.898  30.884  28.904  1.00 56.58 165 A 1 
ATOM 1327 N N   . PRO A 1 166 ? 15.499  35.423  23.525  1.00 64.58 166 A 1 
ATOM 1328 C CA  . PRO A 1 166 ? 16.424  36.250  22.774  1.00 63.13 166 A 1 
ATOM 1329 C C   . PRO A 1 166 ? 17.406  36.949  23.725  1.00 62.69 166 A 1 
ATOM 1330 O O   . PRO A 1 166 ? 17.015  37.510  24.751  1.00 57.07 166 A 1 
ATOM 1331 C CB  . PRO A 1 166 ? 15.539  37.218  21.984  1.00 59.15 166 A 1 
ATOM 1332 C CG  . PRO A 1 166 ? 14.272  37.336  22.836  1.00 59.01 166 A 1 
ATOM 1333 C CD  . PRO A 1 166 ? 14.148  35.951  23.464  1.00 61.53 166 A 1 
ATOM 1334 N N   . GLY A 1 167 ? 18.684  36.948  23.374  1.00 57.74 167 A 1 
ATOM 1335 C CA  . GLY A 1 167 ? 19.742  37.623  24.129  1.00 57.82 167 A 1 
ATOM 1336 C C   . GLY A 1 167 ? 20.324  36.804  25.287  1.00 59.18 167 A 1 
ATOM 1337 O O   . GLY A 1 167 ? 20.401  35.581  25.226  1.00 54.09 167 A 1 
ATOM 1338 N N   . GLN A 1 168 ? 20.780  37.510  26.335  1.00 58.23 168 A 1 
ATOM 1339 C CA  . GLN A 1 168 ? 21.540  36.910  27.448  1.00 58.66 168 A 1 
ATOM 1340 C C   . GLN A 1 168 ? 20.681  36.143  28.460  1.00 60.15 168 A 1 
ATOM 1341 O O   . GLN A 1 168 ? 21.213  35.377  29.260  1.00 53.52 168 A 1 
ATOM 1342 C CB  . GLN A 1 168 ? 22.340  38.009  28.165  1.00 52.66 168 A 1 
ATOM 1343 C CG  . GLN A 1 168 ? 23.497  38.530  27.300  1.00 49.07 168 A 1 
ATOM 1344 C CD  . GLN A 1 168 ? 24.340  39.592  28.010  1.00 43.49 168 A 1 
ATOM 1345 O OE1 . GLN A 1 168 ? 23.893  40.290  28.898  1.00 40.87 168 A 1 
ATOM 1346 N NE2 . GLN A 1 168 ? 25.576  39.769  27.605  1.00 39.53 168 A 1 
ATOM 1347 N N   . ALA A 1 169 ? 19.361  36.303  28.439  1.00 56.35 169 A 1 
ATOM 1348 C CA  . ALA A 1 169 ? 18.456  35.680  29.404  1.00 57.13 169 A 1 
ATOM 1349 C C   . ALA A 1 169 ? 18.571  34.145  29.437  1.00 59.42 169 A 1 
ATOM 1350 O O   . ALA A 1 169 ? 18.405  33.531  30.489  1.00 54.96 169 A 1 
ATOM 1351 C CB  . ALA A 1 169 ? 17.028  36.124  29.069  1.00 52.76 169 A 1 
ATOM 1352 N N   . ALA A 1 170 ? 18.925  33.519  28.323  1.00 59.75 170 A 1 
ATOM 1353 C CA  . ALA A 1 170 ? 19.098  32.070  28.249  1.00 59.32 170 A 1 
ATOM 1354 C C   . ALA A 1 170 ? 20.220  31.531  29.161  1.00 62.03 170 A 1 
ATOM 1355 O O   . ALA A 1 170 ? 20.139  30.393  29.616  1.00 58.37 170 A 1 
ATOM 1356 C CB  . ALA A 1 170 ? 19.340  31.696  26.784  1.00 55.16 170 A 1 
ATOM 1357 N N   . GLY A 1 171 ? 21.239  32.338  29.473  1.00 59.34 171 A 1 
ATOM 1358 C CA  . GLY A 1 171 ? 22.333  31.942  30.372  1.00 58.86 171 A 1 
ATOM 1359 C C   . GLY A 1 171 ? 21.897  31.687  31.820  1.00 61.53 171 A 1 
ATOM 1360 O O   . GLY A 1 171 ? 22.544  30.928  32.543  1.00 57.84 171 A 1 
ATOM 1361 N N   . SER A 1 172 ? 20.771  32.259  32.239  1.00 59.40 172 A 1 
ATOM 1362 C CA  . SER A 1 172 ? 20.213  32.095  33.590  1.00 60.69 172 A 1 
ATOM 1363 C C   . SER A 1 172 ? 19.326  30.855  33.771  1.00 62.54 172 A 1 
ATOM 1364 O O   . SER A 1 172 ? 18.841  30.602  34.872  1.00 58.66 172 A 1 
ATOM 1365 C CB  . SER A 1 172 ? 19.485  33.378  34.006  1.00 56.61 172 A 1 
ATOM 1366 O OG  . SER A 1 172 ? 18.353  33.612  33.198  1.00 53.99 172 A 1 
ATOM 1367 N N   . ILE A 1 173 ? 19.121  30.057  32.728  1.00 64.05 173 A 1 
ATOM 1368 C CA  . ILE A 1 173 ? 18.327  28.825  32.807  1.00 63.91 173 A 1 
ATOM 1369 C C   . ILE A 1 173 ? 19.086  27.782  33.637  1.00 65.19 173 A 1 
ATOM 1370 O O   . ILE A 1 173 ? 20.097  27.227  33.206  1.00 63.15 173 A 1 
ATOM 1371 C CB  . ILE A 1 173 ? 17.944  28.292  31.407  1.00 60.77 173 A 1 
ATOM 1372 C CG1 . ILE A 1 173 ? 17.114  29.335  30.628  1.00 57.81 173 A 1 
ATOM 1373 C CG2 . ILE A 1 173 ? 17.149  26.982  31.546  1.00 57.69 173 A 1 
ATOM 1374 C CD1 . ILE A 1 173 ? 16.852  28.967  29.162  1.00 54.69 173 A 1 
ATOM 1375 N N   . ALA A 1 174 ? 18.560  27.484  34.829  1.00 62.91 174 A 1 
ATOM 1376 C CA  . ALA A 1 174 ? 19.164  26.523  35.754  1.00 63.33 174 A 1 
ATOM 1377 C C   . ALA A 1 174 ? 18.656  25.087  35.570  1.00 65.91 174 A 1 
ATOM 1378 O O   . ALA A 1 174 ? 19.373  24.125  35.853  1.00 62.25 174 A 1 
ATOM 1379 C CB  . ALA A 1 174 ? 18.895  27.005  37.177  1.00 59.04 174 A 1 
ATOM 1380 N N   . LYS A 1 175 ? 17.398  24.935  35.142  1.00 69.51 175 A 1 
ATOM 1381 C CA  . LYS A 1 175 ? 16.768  23.624  34.976  1.00 70.42 175 A 1 
ATOM 1382 C C   . LYS A 1 175 ? 15.752  23.663  33.840  1.00 71.81 175 A 1 
ATOM 1383 O O   . LYS A 1 175 ? 14.878  24.520  33.820  1.00 68.95 175 A 1 
ATOM 1384 C CB  . LYS A 1 175 ? 16.126  23.202  36.314  1.00 66.36 175 A 1 
ATOM 1385 C CG  . LYS A 1 175 ? 15.687  21.730  36.334  1.00 60.66 175 A 1 
ATOM 1386 C CD  . LYS A 1 175 ? 15.140  21.354  37.719  1.00 57.93 175 A 1 
ATOM 1387 C CE  . LYS A 1 175 ? 14.751  19.875  37.772  1.00 50.15 175 A 1 
ATOM 1388 N NZ  . LYS A 1 175 ? 14.175  19.499  39.083  1.00 44.14 175 A 1 
ATOM 1389 N N   . ILE A 1 176 ? 15.845  22.695  32.948  1.00 68.88 176 A 1 
ATOM 1390 C CA  . ILE A 1 176 ? 14.844  22.449  31.909  1.00 68.29 176 A 1 
ATOM 1391 C C   . ILE A 1 176 ? 14.120  21.155  32.266  1.00 69.39 176 A 1 
ATOM 1392 O O   . ILE A 1 176 ? 14.752  20.105  32.407  1.00 67.52 176 A 1 
ATOM 1393 C CB  . ILE A 1 176 ? 15.466  22.421  30.498  1.00 65.10 176 A 1 
ATOM 1394 C CG1 . ILE A 1 176 ? 16.293  23.704  30.234  1.00 62.27 176 A 1 
ATOM 1395 C CG2 . ILE A 1 176 ? 14.347  22.260  29.458  1.00 62.17 176 A 1 
ATOM 1396 C CD1 . ILE A 1 176 ? 16.970  23.765  28.862  1.00 59.90 176 A 1 
ATOM 1397 N N   . GLN A 1 177 ? 12.802  21.238  32.452  1.00 70.71 177 A 1 
ATOM 1398 C CA  . GLN A 1 177 ? 11.937  20.081  32.670  1.00 70.47 177 A 1 
ATOM 1399 C C   . GLN A 1 177 ? 11.091  19.851  31.420  1.00 71.02 177 A 1 
ATOM 1400 O O   . GLN A 1 177 ? 10.488  20.782  30.895  1.00 68.66 177 A 1 
ATOM 1401 C CB  . GLN A 1 177 ? 11.106  20.298  33.943  1.00 67.40 177 A 1 
ATOM 1402 C CG  . GLN A 1 177 ? 10.268  19.061  34.299  1.00 61.67 177 A 1 
ATOM 1403 C CD  . GLN A 1 177 ? 9.632   19.135  35.690  1.00 57.75 177 A 1 
ATOM 1404 O OE1 . GLN A 1 177 ? 9.871   20.033  36.482  1.00 52.31 177 A 1 
ATOM 1405 N NE2 . GLN A 1 177 ? 8.823   18.160  36.048  1.00 51.40 177 A 1 
ATOM 1406 N N   . VAL A 1 178 ? 11.064  18.612  30.948  1.00 71.33 178 A 1 
ATOM 1407 C CA  . VAL A 1 178 ? 10.307  18.212  29.759  1.00 69.76 178 A 1 
ATOM 1408 C C   . VAL A 1 178 ? 9.199   17.273  30.200  1.00 69.84 178 A 1 
ATOM 1409 O O   . VAL A 1 178 ? 9.491   16.249  30.826  1.00 66.31 178 A 1 
ATOM 1410 C CB  . VAL A 1 178 ? 11.211  17.544  28.713  1.00 66.23 178 A 1 
ATOM 1411 C CG1 . VAL A 1 178 ? 10.460  17.356  27.402  1.00 62.13 178 A 1 
ATOM 1412 C CG2 . VAL A 1 178 ? 12.455  18.378  28.414  1.00 64.58 178 A 1 
ATOM 1413 N N   . ASP A 1 179 ? 7.949   17.607  29.883  1.00 71.36 179 A 1 
ATOM 1414 C CA  . ASP A 1 179 ? 6.804   16.753  30.196  1.00 69.21 179 A 1 
ATOM 1415 C C   . ASP A 1 179 ? 6.889   15.421  29.437  1.00 69.97 179 A 1 
ATOM 1416 O O   . ASP A 1 179 ? 7.541   15.324  28.395  1.00 65.29 179 A 1 
ATOM 1417 C CB  . ASP A 1 179 ? 5.487   17.507  29.931  1.00 63.50 179 A 1 
ATOM 1418 C CG  . ASP A 1 179 ? 5.153   18.550  31.006  1.00 59.61 179 A 1 
ATOM 1419 O OD1 . ASP A 1 179 ? 5.976   18.816  31.913  1.00 54.25 179 A 1 
ATOM 1420 O OD2 . ASP A 1 179 ? 4.032   19.093  30.987  1.00 55.99 179 A 1 
ATOM 1421 N N   . ASP A 1 180 ? 6.247   14.367  29.974  1.00 69.99 180 A 1 
ATOM 1422 C CA  . ASP A 1 180 ? 6.450   12.998  29.474  1.00 68.70 180 A 1 
ATOM 1423 C C   . ASP A 1 180 ? 5.874   12.738  28.080  1.00 68.84 180 A 1 
ATOM 1424 O O   . ASP A 1 180 ? 6.310   11.820  27.384  1.00 62.63 180 A 1 
ATOM 1425 C CB  . ASP A 1 180 ? 5.922   11.986  30.502  1.00 64.20 180 A 1 
ATOM 1426 C CG  . ASP A 1 180 ? 6.783   11.953  31.766  1.00 60.79 180 A 1 
ATOM 1427 O OD1 . ASP A 1 180 ? 8.008   12.198  31.641  1.00 53.78 180 A 1 
ATOM 1428 O OD2 . ASP A 1 180 ? 6.218   11.678  32.841  1.00 55.99 180 A 1 
ATOM 1429 N N   . ASP A 1 181 ? 4.940   13.574  27.647  1.00 69.83 181 A 1 
ATOM 1430 C CA  . ASP A 1 181 ? 4.325   13.537  26.321  1.00 68.27 181 A 1 
ATOM 1431 C C   . ASP A 1 181 ? 5.175   14.202  25.221  1.00 69.24 181 A 1 
ATOM 1432 O O   . ASP A 1 181 ? 4.902   14.009  24.032  1.00 64.36 181 A 1 
ATOM 1433 C CB  . ASP A 1 181 ? 2.923   14.158  26.417  1.00 63.81 181 A 1 
ATOM 1434 C CG  . ASP A 1 181 ? 2.917   15.652  26.782  1.00 59.03 181 A 1 
ATOM 1435 O OD1 . ASP A 1 181 ? 3.865   16.108  27.452  1.00 51.77 181 A 1 
ATOM 1436 O OD2 . ASP A 1 181 ? 1.935   16.319  26.396  1.00 55.38 181 A 1 
ATOM 1437 N N   . VAL A 1 182 ? 6.228   14.925  25.580  1.00 69.20 182 A 1 
ATOM 1438 C CA  . VAL A 1 182 ? 7.170   15.513  24.621  1.00 69.48 182 A 1 
ATOM 1439 C C   . VAL A 1 182 ? 8.156   14.445  24.152  1.00 69.86 182 A 1 
ATOM 1440 O O   . VAL A 1 182 ? 9.030   14.000  24.899  1.00 67.38 182 A 1 
ATOM 1441 C CB  . VAL A 1 182 ? 7.901   16.739  25.191  1.00 66.87 182 A 1 
ATOM 1442 C CG1 . VAL A 1 182 ? 8.829   17.355  24.143  1.00 62.16 182 A 1 
ATOM 1443 C CG2 . VAL A 1 182 ? 6.903   17.815  25.625  1.00 63.88 182 A 1 
ATOM 1444 N N   . ILE A 1 183 ? 8.027   14.063  22.879  1.00 68.76 183 A 1 
ATOM 1445 C CA  . ILE A 1 183 ? 8.853   13.030  22.232  1.00 67.66 183 A 1 
ATOM 1446 C C   . ILE A 1 183 ? 10.083  13.630  21.550  1.00 68.52 183 A 1 
ATOM 1447 O O   . ILE A 1 183 ? 11.129  12.991  21.480  1.00 63.61 183 A 1 
ATOM 1448 C CB  . ILE A 1 183 ? 8.013   12.257  21.187  1.00 64.56 183 A 1 
ATOM 1449 C CG1 . ILE A 1 183 ? 6.657   11.781  21.750  1.00 62.51 183 A 1 
ATOM 1450 C CG2 . ILE A 1 183 ? 8.804   11.051  20.643  1.00 60.69 183 A 1 
ATOM 1451 C CD1 . ILE A 1 183 ? 5.668   11.424  20.628  1.00 56.36 183 A 1 
ATOM 1452 N N   . SER A 1 184 ? 9.934   14.834  20.991  1.00 69.79 184 A 1 
ATOM 1453 C CA  . SER A 1 184 ? 10.965  15.492  20.183  1.00 69.42 184 A 1 
ATOM 1454 C C   . SER A 1 184 ? 10.795  17.006  20.227  1.00 70.58 184 A 1 
ATOM 1455 O O   . SER A 1 184 ? 9.690   17.505  20.433  1.00 67.29 184 A 1 
ATOM 1456 C CB  . SER A 1 184 ? 10.858  14.987  18.744  1.00 64.81 184 A 1 
ATOM 1457 O OG  . SER A 1 184 ? 11.842  15.587  17.936  1.00 60.47 184 A 1 
ATOM 1458 N N   . LEU A 1 185 ? 11.891  17.715  19.995  1.00 70.33 185 A 1 
ATOM 1459 C CA  . LEU A 1 185 ? 11.936  19.174  19.861  1.00 69.52 185 A 1 
ATOM 1460 C C   . LEU A 1 185 ? 11.947  19.624  18.388  1.00 70.50 185 A 1 
ATOM 1461 O O   . LEU A 1 185 ? 12.353  20.739  18.081  1.00 64.88 185 A 1 
ATOM 1462 C CB  . LEU A 1 185 ? 13.161  19.714  20.631  1.00 65.23 185 A 1 
ATOM 1463 C CG  . LEU A 1 185 ? 13.243  19.313  22.113  1.00 64.83 185 A 1 
ATOM 1464 C CD1 . LEU A 1 185 ? 14.533  19.860  22.720  1.00 61.98 185 A 1 
ATOM 1465 C CD2 . LEU A 1 185 ? 12.068  19.846  22.923  1.00 62.84 185 A 1 
ATOM 1466 N N   . ASP A 1 186 ? 11.531  18.758  17.466  1.00 71.33 186 A 1 
ATOM 1467 C CA  . ASP A 1 186 ? 11.578  18.998  16.013  1.00 69.00 186 A 1 
ATOM 1468 C C   . ASP A 1 186 ? 10.594  20.063  15.503  1.00 69.02 186 A 1 
ATOM 1469 O O   . ASP A 1 186 ? 10.677  20.483  14.345  1.00 63.11 186 A 1 
ATOM 1470 C CB  . ASP A 1 186 ? 11.356  17.663  15.287  1.00 64.75 186 A 1 
ATOM 1471 C CG  . ASP A 1 186 ? 10.002  16.986  15.574  1.00 61.40 186 A 1 
ATOM 1472 O OD1 . ASP A 1 186 ? 9.137   17.591  16.236  1.00 54.73 186 A 1 
ATOM 1473 O OD2 . ASP A 1 186 ? 9.861   15.821  15.156  1.00 58.20 186 A 1 
ATOM 1474 N N   . GLY A 1 187 ? 9.657   20.510  16.342  1.00 62.72 187 A 1 
ATOM 1475 C CA  . GLY A 1 187 ? 8.607   21.463  15.981  1.00 60.87 187 A 1 
ATOM 1476 C C   . GLY A 1 187 ? 7.474   20.874  15.133  1.00 63.20 187 A 1 
ATOM 1477 O O   . GLY A 1 187 ? 6.607   21.626  14.683  1.00 58.47 187 A 1 
ATOM 1478 N N   . MET A 1 188 ? 7.455   19.553  14.914  1.00 65.55 188 A 1 
ATOM 1479 C CA  . MET A 1 188 ? 6.317   18.868  14.280  1.00 65.56 188 A 1 
ATOM 1480 C C   . MET A 1 188 ? 5.097   18.849  15.203  1.00 67.60 188 A 1 
ATOM 1481 O O   . MET A 1 188 ? 3.965   19.013  14.745  1.00 61.90 188 A 1 
ATOM 1482 C CB  . MET A 1 188 ? 6.709   17.431  13.910  1.00 60.77 188 A 1 
ATOM 1483 C CG  . MET A 1 188 ? 7.718   17.381  12.762  1.00 58.50 188 A 1 
ATOM 1484 S SD  . MET A 1 188 ? 7.000   17.646  11.105  1.00 52.52 188 A 1 
ATOM 1485 C CE  . MET A 1 188 ? 6.573   15.934  10.691  1.00 48.17 188 A 1 
ATOM 1486 N N   . ASP A 1 189 ? 5.337   18.678  16.501  1.00 65.56 189 A 1 
ATOM 1487 C CA  . ASP A 1 189 ? 4.322   18.844  17.525  1.00 65.59 189 A 1 
ATOM 1488 C C   . ASP A 1 189 ? 4.377   20.274  18.082  1.00 66.85 189 A 1 
ATOM 1489 O O   . ASP A 1 189 ? 5.461   20.755  18.426  1.00 62.42 189 A 1 
ATOM 1490 C CB  . ASP A 1 189 ? 4.527   17.803  18.625  1.00 60.52 189 A 1 
ATOM 1491 C CG  . ASP A 1 189 ? 4.029   16.414  18.236  1.00 56.31 189 A 1 
ATOM 1492 O OD1 . ASP A 1 189 ? 3.065   16.289  17.442  1.00 51.41 189 A 1 
ATOM 1493 O OD2 . ASP A 1 189 ? 4.441   15.444  18.897  1.00 52.86 189 A 1 
ATOM 1494 N N   . PRO A 1 190 ? 3.219   20.959  18.218  1.00 65.90 190 A 1 
ATOM 1495 C CA  . PRO A 1 190 ? 3.194   22.269  18.848  1.00 66.44 190 A 1 
ATOM 1496 C C   . PRO A 1 190 ? 3.649   22.139  20.306  1.00 68.44 190 A 1 
ATOM 1497 O O   . PRO A 1 190 ? 3.063   21.396  21.102  1.00 64.82 190 A 1 
ATOM 1498 C CB  . PRO A 1 190 ? 1.754   22.768  18.692  1.00 61.95 190 A 1 
ATOM 1499 C CG  . PRO A 1 190 ? 0.934   21.482  18.581  1.00 61.79 190 A 1 
ATOM 1500 C CD  . PRO A 1 190 ? 1.886   20.520  17.872  1.00 65.26 190 A 1 
ATOM 1501 N N   . LEU A 1 191 ? 4.701   22.862  20.646  1.00 70.17 191 A 1 
ATOM 1502 C CA  . LEU A 1 191 ? 5.255   22.922  21.992  1.00 70.40 191 A 1 
ATOM 1503 C C   . LEU A 1 191 ? 4.866   24.244  22.644  1.00 71.68 191 A 1 
ATOM 1504 O O   . LEU A 1 191 ? 4.967   25.304  22.024  1.00 68.85 191 A 1 
ATOM 1505 C CB  . LEU A 1 191 ? 6.783   22.733  21.948  1.00 66.45 191 A 1 
ATOM 1506 C CG  . LEU A 1 191 ? 7.248   21.369  21.408  1.00 63.91 191 A 1 
ATOM 1507 C CD1 . LEU A 1 191 ? 8.771   21.332  21.336  1.00 60.39 191 A 1 
ATOM 1508 C CD2 . LEU A 1 191 ? 6.783   20.206  22.289  1.00 62.48 191 A 1 
ATOM 1509 N N   . ARG A 1 192 ? 4.466   24.178  23.905  1.00 72.78 192 A 1 
ATOM 1510 C CA  . ARG A 1 192 ? 4.273   25.342  24.765  1.00 73.53 192 A 1 
ATOM 1511 C C   . ARG A 1 192 ? 5.383   25.370  25.803  1.00 74.97 192 A 1 
ATOM 1512 O O   . ARG A 1 192 ? 5.632   24.375  26.479  1.00 71.34 192 A 1 
ATOM 1513 C CB  . ARG A 1 192 ? 2.870   25.303  25.389  1.00 69.45 192 A 1 
ATOM 1514 C CG  . ARG A 1 192 ? 2.560   26.601  26.149  1.00 62.92 192 A 1 
ATOM 1515 C CD  . ARG A 1 192 ? 1.146   26.570  26.728  1.00 60.82 192 A 1 
ATOM 1516 N NE  . ARG A 1 192 ? 0.812   27.858  27.352  1.00 53.41 192 A 1 
ATOM 1517 C CZ  . ARG A 1 192 ? -0.360  28.210  27.858  1.00 47.59 192 A 1 
ATOM 1518 N NH1 . ARG A 1 192 ? -1.356  27.373  27.927  1.00 44.94 192 A 1 
ATOM 1519 N NH2 . ARG A 1 192 ? -0.536  29.425  28.290  1.00 41.97 192 A 1 
ATOM 1520 N N   . THR A 1 193 ? 6.012   26.512  25.941  1.00 72.00 193 A 1 
ATOM 1521 C CA  . THR A 1 193 ? 7.024   26.765  26.962  1.00 71.29 193 A 1 
ATOM 1522 C C   . THR A 1 193 ? 6.400   27.536  28.117  1.00 72.09 193 A 1 
ATOM 1523 O O   . THR A 1 193 ? 5.707   28.529  27.919  1.00 69.56 193 A 1 
ATOM 1524 C CB  . THR A 1 193 ? 8.208   27.524  26.360  1.00 67.89 193 A 1 
ATOM 1525 O OG1 . THR A 1 193 ? 7.686   28.568  25.570  1.00 62.43 193 A 1 
ATOM 1526 C CG2 . THR A 1 193 ? 9.041   26.611  25.457  1.00 62.15 193 A 1 
ATOM 1527 N N   . GLU A 1 194 ? 6.640   27.066  29.337  1.00 73.21 194 A 1 
ATOM 1528 C CA  . GLU A 1 194 ? 6.295   27.767  30.570  1.00 72.86 194 A 1 
ATOM 1529 C C   . GLU A 1 194 ? 7.585   28.102  31.309  1.00 72.82 194 A 1 
ATOM 1530 O O   . GLU A 1 194 ? 8.471   27.257  31.469  1.00 69.73 194 A 1 
ATOM 1531 C CB  . GLU A 1 194 ? 5.347   26.931  31.441  1.00 69.25 194 A 1 
ATOM 1532 C CG  . GLU A 1 194 ? 3.945   26.773  30.823  1.00 62.65 194 A 1 
ATOM 1533 C CD  . GLU A 1 194 ? 3.024   25.838  31.634  1.00 58.59 194 A 1 
ATOM 1534 O OE1 . GLU A 1 194 ? 1.897   25.554  31.171  1.00 52.30 194 A 1 
ATOM 1535 O OE2 . GLU A 1 194 ? 3.433   25.312  32.693  1.00 56.66 194 A 1 
ATOM 1536 N N   . THR A 1 195 ? 7.700   29.347  31.748  1.00 73.13 195 A 1 
ATOM 1537 C CA  . THR A 1 195 ? 8.875   29.838  32.460  1.00 72.03 195 A 1 
ATOM 1538 C C   . THR A 1 195 ? 8.498   30.245  33.870  1.00 72.21 195 A 1 
ATOM 1539 O O   . THR A 1 195 ? 7.676   31.143  34.057  1.00 68.88 195 A 1 
ATOM 1540 C CB  . THR A 1 195 ? 9.525   31.017  31.729  1.00 68.55 195 A 1 
ATOM 1541 O OG1 . THR A 1 195 ? 8.576   32.012  31.429  1.00 62.29 195 A 1 
ATOM 1542 C CG2 . THR A 1 195 ? 10.153  30.568  30.414  1.00 61.23 195 A 1 
ATOM 1543 N N   . GLU A 1 196 ? 9.135   29.621  34.853  1.00 73.55 196 A 1 
ATOM 1544 C CA  . GLU A 1 196 ? 9.083   30.042  36.249  1.00 72.52 196 A 1 
ATOM 1545 C C   . GLU A 1 196 ? 10.417  30.691  36.606  1.00 71.85 196 A 1 
ATOM 1546 O O   . GLU A 1 196 ? 11.481  30.095  36.404  1.00 68.79 196 A 1 
ATOM 1547 C CB  . GLU A 1 196 ? 8.779   28.844  37.163  1.00 68.93 196 A 1 
ATOM 1548 C CG  . GLU A 1 196 ? 7.350   28.294  36.989  1.00 60.99 196 A 1 
ATOM 1549 C CD  . GLU A 1 196 ? 7.079   27.021  37.815  1.00 56.08 196 A 1 
ATOM 1550 O OE1 . GLU A 1 196 ? 5.908   26.591  37.853  1.00 49.49 196 A 1 
ATOM 1551 O OE2 . GLU A 1 196 ? 8.041   26.428  38.368  1.00 53.34 196 A 1 
ATOM 1552 N N   . THR A 1 197 ? 10.370  31.912  37.113  1.00 72.29 197 A 1 
ATOM 1553 C CA  . THR A 1 197 ? 11.567  32.616  37.581  1.00 71.66 197 A 1 
ATOM 1554 C C   . THR A 1 197 ? 11.631  32.522  39.099  1.00 71.03 197 A 1 
ATOM 1555 O O   . THR A 1 197 ? 10.772  33.064  39.790  1.00 66.94 197 A 1 
ATOM 1556 C CB  . THR A 1 197 ? 11.604  34.080  37.117  1.00 68.45 197 A 1 
ATOM 1557 O OG1 . THR A 1 197 ? 11.200  34.195  35.771  1.00 61.81 197 A 1 
ATOM 1558 C CG2 . THR A 1 197 ? 13.007  34.659  37.210  1.00 60.22 197 A 1 
ATOM 1559 N N   . ASP A 1 198 ? 12.661  31.849  39.612  1.00 73.26 198 A 1 
ATOM 1560 C CA  . ASP A 1 198 ? 12.906  31.789  41.049  1.00 71.16 198 A 1 
ATOM 1561 C C   . ASP A 1 198 ? 13.407  33.138  41.586  1.00 71.56 198 A 1 
ATOM 1562 O O   . ASP A 1 198 ? 13.962  33.960  40.858  1.00 66.59 198 A 1 
ATOM 1563 C CB  . ASP A 1 198 ? 13.926  30.682  41.368  1.00 65.60 198 A 1 
ATOM 1564 C CG  . ASP A 1 198 ? 13.386  29.253  41.233  1.00 59.87 198 A 1 
ATOM 1565 O OD1 . ASP A 1 198 ? 12.156  29.066  41.301  1.00 53.89 198 A 1 
ATOM 1566 O OD2 . ASP A 1 198 ? 14.242  28.344  41.127  1.00 55.55 198 A 1 
ATOM 1567 N N   . VAL A 1 199 ? 13.308  33.321  42.913  1.00 69.20 199 A 1 
ATOM 1568 C CA  . VAL A 1 199 ? 13.736  34.538  43.630  1.00 69.87 199 A 1 
ATOM 1569 C C   . VAL A 1 199 ? 15.197  34.917  43.339  1.00 71.21 199 A 1 
ATOM 1570 O O   . VAL A 1 199 ? 15.540  36.095  43.288  1.00 65.76 199 A 1 
ATOM 1571 C CB  . VAL A 1 199 ? 13.547  34.361  45.150  1.00 66.21 199 A 1 
ATOM 1572 C CG1 . VAL A 1 199 ? 13.688  35.694  45.890  1.00 61.06 199 A 1 
ATOM 1573 C CG2 . VAL A 1 199 ? 12.172  33.780  45.505  1.00 61.09 199 A 1 
ATOM 1574 N N   . ASN A 1 200 ? 16.047  33.933  43.091  1.00 68.19 200 A 1 
ATOM 1575 C CA  . ASN A 1 200 ? 17.463  34.137  42.754  1.00 68.24 200 A 1 
ATOM 1576 C C   . ASN A 1 200 ? 17.712  34.450  41.265  1.00 69.26 200 A 1 
ATOM 1577 O O   . ASN A 1 200 ? 18.845  34.321  40.799  1.00 63.73 200 A 1 
ATOM 1578 C CB  . ASN A 1 200 ? 18.263  32.913  43.229  1.00 65.21 200 A 1 
ATOM 1579 C CG  . ASN A 1 200 ? 18.296  32.771  44.743  1.00 62.96 200 A 1 
ATOM 1580 O OD1 . ASN A 1 200 ? 18.142  33.707  45.495  1.00 56.93 200 A 1 
ATOM 1581 N ND2 . ASN A 1 200 ? 18.537  31.581  45.237  1.00 57.01 200 A 1 
ATOM 1582 N N   . GLY A 1 201 ? 16.680  34.793  40.505  1.00 65.47 201 A 1 
ATOM 1583 C CA  . GLY A 1 201 ? 16.775  35.062  39.066  1.00 66.27 201 A 1 
ATOM 1584 C C   . GLY A 1 201 ? 17.060  33.824  38.205  1.00 68.60 201 A 1 
ATOM 1585 O O   . GLY A 1 201 ? 17.305  33.957  37.005  1.00 63.87 201 A 1 
ATOM 1586 N N   . ARG A 1 202 ? 17.032  32.617  38.783  1.00 69.83 202 A 1 
ATOM 1587 C CA  . ARG A 1 202 ? 17.196  31.375  38.023  1.00 70.62 202 A 1 
ATOM 1588 C C   . ARG A 1 202 ? 15.890  31.034  37.319  1.00 71.47 202 A 1 
ATOM 1589 O O   . ARG A 1 202 ? 14.848  30.913  37.960  1.00 69.03 202 A 1 
ATOM 1590 C CB  . ARG A 1 202 ? 17.645  30.224  38.926  1.00 67.56 202 A 1 
ATOM 1591 C CG  . ARG A 1 202 ? 19.090  30.425  39.398  1.00 63.91 202 A 1 
ATOM 1592 C CD  . ARG A 1 202 ? 19.522  29.218  40.226  1.00 61.31 202 A 1 
ATOM 1593 N NE  . ARG A 1 202 ? 20.934  29.331  40.622  1.00 55.04 202 A 1 
ATOM 1594 C CZ  . ARG A 1 202 ? 21.596  28.473  41.384  1.00 49.94 202 A 1 
ATOM 1595 N NH1 . ARG A 1 202 ? 21.016  27.408  41.869  1.00 47.23 202 A 1 
ATOM 1596 N NH2 . ARG A 1 202 ? 22.851  28.686  41.669  1.00 44.87 202 A 1 
ATOM 1597 N N   . ILE A 1 203 ? 15.962  30.836  36.020  1.00 69.39 203 A 1 
ATOM 1598 C CA  . ILE A 1 203 ? 14.808  30.462  35.205  1.00 69.95 203 A 1 
ATOM 1599 C C   . ILE A 1 203 ? 14.691  28.937  35.183  1.00 71.59 203 A 1 
ATOM 1600 O O   . ILE A 1 203 ? 15.642  28.222  34.848  1.00 69.09 203 A 1 
ATOM 1601 C CB  . ILE A 1 203 ? 14.890  31.092  33.798  1.00 66.75 203 A 1 
ATOM 1602 C CG1 . ILE A 1 203 ? 14.997  32.633  33.901  1.00 62.93 203 A 1 
ATOM 1603 C CG2 . ILE A 1 203 ? 13.661  30.685  32.969  1.00 62.76 203 A 1 
ATOM 1604 C CD1 . ILE A 1 203 ? 15.172  33.352  32.559  1.00 60.12 203 A 1 
ATOM 1605 N N   . ARG A 1 204 ? 13.505  28.434  35.511  1.00 73.30 204 A 1 
ATOM 1606 C CA  . ARG A 1 204 ? 13.112  27.052  35.258  1.00 73.74 204 A 1 
ATOM 1607 C C   . ARG A 1 204 ? 12.209  27.028  34.031  1.00 74.14 204 A 1 
ATOM 1608 O O   . ARG A 1 204 ? 11.122  27.589  34.053  1.00 71.65 204 A 1 
ATOM 1609 C CB  . ARG A 1 204 ? 12.451  26.471  36.516  1.00 71.38 204 A 1 
ATOM 1610 C CG  . ARG A 1 204 ? 12.106  24.989  36.345  1.00 65.89 204 A 1 
ATOM 1611 C CD  . ARG A 1 204 ? 11.500  24.476  37.645  1.00 64.96 204 A 1 
ATOM 1612 N NE  . ARG A 1 204 ? 11.072  23.071  37.533  1.00 56.98 204 A 1 
ATOM 1613 C CZ  . ARG A 1 204 ? 10.358  22.421  38.432  1.00 51.74 204 A 1 
ATOM 1614 N NH1 . ARG A 1 204 ? 10.053  22.955  39.580  1.00 48.50 204 A 1 
ATOM 1615 N NH2 . ARG A 1 204 ? 9.917   21.228  38.184  1.00 45.16 204 A 1 
ATOM 1616 N N   . LEU A 1 205 ? 12.665  26.370  32.975  1.00 74.66 205 A 1 
ATOM 1617 C CA  . LEU A 1 205 ? 11.891  26.174  31.756  1.00 73.63 205 A 1 
ATOM 1618 C C   . LEU A 1 205 ? 11.150  24.840  31.839  1.00 74.33 205 A 1 
ATOM 1619 O O   . LEU A 1 205 ? 11.765  23.803  32.103  1.00 72.43 205 A 1 
ATOM 1620 C CB  . LEU A 1 205 ? 12.848  26.242  30.555  1.00 70.81 205 A 1 
ATOM 1621 C CG  . LEU A 1 205 ? 12.166  26.078  29.185  1.00 67.11 205 A 1 
ATOM 1622 C CD1 . LEU A 1 205 ? 11.188  27.210  28.890  1.00 61.90 205 A 1 
ATOM 1623 C CD2 . LEU A 1 205 ? 13.225  26.064  28.082  1.00 64.56 205 A 1 
ATOM 1624 N N   . ARG A 1 206 ? 9.845   24.862  31.576  1.00 75.15 206 A 1 
ATOM 1625 C CA  . ARG A 1 206 ? 9.040   23.658  31.380  1.00 75.98 206 A 1 
ATOM 1626 C C   . ARG A 1 206 ? 8.537   23.619  29.941  1.00 75.80 206 A 1 
ATOM 1627 O O   . ARG A 1 206 ? 7.896   24.562  29.491  1.00 72.26 206 A 1 
ATOM 1628 C CB  . ARG A 1 206 ? 7.914   23.627  32.421  1.00 73.10 206 A 1 
ATOM 1629 C CG  . ARG A 1 206 ? 7.126   22.317  32.362  1.00 67.06 206 A 1 
ATOM 1630 C CD  . ARG A 1 206 ? 6.112   22.270  33.502  1.00 66.58 206 A 1 
ATOM 1631 N NE  . ARG A 1 206 ? 5.366   21.001  33.474  1.00 59.73 206 A 1 
ATOM 1632 C CZ  . ARG A 1 206 ? 4.482   20.574  34.351  1.00 54.84 206 A 1 
ATOM 1633 N NH1 . ARG A 1 206 ? 4.163   21.275  35.402  1.00 51.56 206 A 1 
ATOM 1634 N NH2 . ARG A 1 206 ? 3.903   19.426  34.175  1.00 48.67 206 A 1 
ATOM 1635 N N   . ILE A 1 207 ? 8.823   22.535  29.241  1.00 73.17 207 A 1 
ATOM 1636 C CA  . ILE A 1 207 ? 8.375   22.312  27.865  1.00 71.96 207 A 1 
ATOM 1637 C C   . ILE A 1 207 ? 7.189   21.349  27.916  1.00 71.52 207 A 1 
ATOM 1638 O O   . ILE A 1 207 ? 7.330   20.215  28.384  1.00 69.42 207 A 1 
ATOM 1639 C CB  . ILE A 1 207 ? 9.524   21.804  26.970  1.00 70.10 207 A 1 
ATOM 1640 C CG1 . ILE A 1 207 ? 10.752  22.747  27.043  1.00 68.12 207 A 1 
ATOM 1641 C CG2 . ILE A 1 207 ? 9.025   21.668  25.524  1.00 68.53 207 A 1 
ATOM 1642 C CD1 . ILE A 1 207 ? 11.969  22.273  26.239  1.00 65.28 207 A 1 
ATOM 1643 N N   . ARG A 1 208 ? 6.027   21.808  27.449  1.00 74.22 208 A 1 
ATOM 1644 C CA  . ARG A 1 208 ? 4.776   21.046  27.374  1.00 73.24 208 A 1 
ATOM 1645 C C   . ARG A 1 208 ? 4.328   20.908  25.928  1.00 73.24 208 A 1 
ATOM 1646 O O   . ARG A 1 208 ? 4.568   21.791  25.108  1.00 68.87 208 A 1 
ATOM 1647 C CB  . ARG A 1 208 ? 3.680   21.735  28.199  1.00 69.10 208 A 1 
ATOM 1648 C CG  . ARG A 1 208 ? 3.921   21.593  29.706  1.00 64.38 208 A 1 
ATOM 1649 C CD  . ARG A 1 208 ? 2.760   22.220  30.471  1.00 63.23 208 A 1 
ATOM 1650 N NE  . ARG A 1 208 ? 2.810   21.880  31.906  1.00 55.89 208 A 1 
ATOM 1651 C CZ  . ARG A 1 208 ? 2.072   22.444  32.845  1.00 50.59 208 A 1 
ATOM 1652 N NH1 . ARG A 1 208 ? 1.222   23.389  32.585  1.00 48.19 208 A 1 
ATOM 1653 N NH2 . ARG A 1 208 ? 2.184   22.067  34.075  1.00 45.91 208 A 1 
ATOM 1654 N N   . ARG A 1 209 ? 3.617   19.832  25.641  1.00 70.78 209 A 1 
ATOM 1655 C CA  . ARG A 1 209 ? 2.904   19.710  24.374  1.00 69.71 209 A 1 
ATOM 1656 C C   . ARG A 1 209 ? 1.639   20.564  24.427  1.00 68.49 209 A 1 
ATOM 1657 O O   . ARG A 1 209 ? 0.846   20.431  25.358  1.00 65.34 209 A 1 
ATOM 1658 C CB  . ARG A 1 209 ? 2.626   18.229  24.098  1.00 67.47 209 A 1 
ATOM 1659 C CG  . ARG A 1 209 ? 2.328   17.972  22.614  1.00 63.64 209 A 1 
ATOM 1660 C CD  . ARG A 1 209 ? 2.170   16.470  22.398  1.00 62.29 209 A 1 
ATOM 1661 N NE  . ARG A 1 209 ? 2.049   16.122  20.972  1.00 56.76 209 A 1 
ATOM 1662 C CZ  . ARG A 1 209 ? 1.769   14.927  20.483  1.00 51.80 209 A 1 
ATOM 1663 N NH1 . ARG A 1 209 ? 1.528   13.914  21.260  1.00 49.21 209 A 1 
ATOM 1664 N NH2 . ARG A 1 209 ? 1.734   14.726  19.205  1.00 47.67 209 A 1 
ATOM 1665 N N   . SER A 1 210 ? 1.443   21.433  23.435  1.00 66.77 210 A 1 
ATOM 1666 C CA  . SER A 1 210 ? 0.203   22.189  23.308  1.00 65.12 210 A 1 
ATOM 1667 C C   . SER A 1 210 ? -0.876  21.248  22.786  1.00 65.15 210 A 1 
ATOM 1668 O O   . SER A 1 210 ? -0.932  20.943  21.597  1.00 60.57 210 A 1 
ATOM 1669 C CB  . SER A 1 210 ? 0.394   23.404  22.399  1.00 59.92 210 A 1 
ATOM 1670 O OG  . SER A 1 210 ? -0.768  24.210  22.433  1.00 54.98 210 A 1 
ATOM 1671 N N   . VAL A 1 211 ? -1.726  20.755  23.689  1.00 56.05 211 A 1 
ATOM 1672 C CA  . VAL A 1 211 ? -2.934  20.036  23.288  1.00 54.87 211 A 1 
ATOM 1673 C C   . VAL A 1 211 ? -3.904  21.093  22.775  1.00 53.99 211 A 1 
ATOM 1674 O O   . VAL A 1 211 ? -4.322  21.957  23.539  1.00 48.98 211 A 1 
ATOM 1675 C CB  . VAL A 1 211 ? -3.531  19.209  24.445  1.00 50.57 211 A 1 
ATOM 1676 C CG1 . VAL A 1 211 ? -4.627  18.282  23.921  1.00 47.23 211 A 1 
ATOM 1677 C CG2 . VAL A 1 211 ? -2.466  18.341  25.128  1.00 47.67 211 A 1 
ATOM 1678 N N   . SER A 1 212 ? -4.253  21.057  21.488  1.00 41.84 212 A 1 
ATOM 1679 C CA  . SER A 1 212 ? -5.365  21.868  21.004  1.00 41.53 212 A 1 
ATOM 1680 C C   . SER A 1 212 ? -6.596  21.509  21.829  1.00 40.73 212 A 1 
ATOM 1681 O O   . SER A 1 212 ? -6.901  20.321  21.984  1.00 38.76 212 A 1 
ATOM 1682 C CB  . SER A 1 212 ? -5.626  21.635  19.510  1.00 38.52 212 A 1 
ATOM 1683 O OG  . SER A 1 212 ? -5.919  20.277  19.246  1.00 36.30 212 A 1 
ATOM 1684 N N   . SER A 1 213 ? -7.308  22.512  22.338  1.00 32.76 213 A 1 
ATOM 1685 C CA  . SER A 1 213 ? -8.546  22.338  23.097  1.00 33.26 213 A 1 
ATOM 1686 C C   . SER A 1 213 ? -9.665  21.847  22.175  1.00 32.44 213 A 1 
ATOM 1687 O O   . SER A 1 213 ? -10.577 22.595  21.833  1.00 30.54 213 A 1 
ATOM 1688 C CB  . SER A 1 213 ? -8.913  23.654  23.798  1.00 30.78 213 A 1 
ATOM 1689 O OG  . SER A 1 213 ? -9.070  24.687  22.844  1.00 29.01 213 A 1 
ATOM 1690 N N   . VAL A 1 214 ? -9.580  20.609  21.722  1.00 30.61 214 A 1 
ATOM 1691 C CA  . VAL A 1 214 ? -10.769 19.908  21.253  1.00 31.18 214 A 1 
ATOM 1692 C C   . VAL A 1 214 ? -11.669 19.832  22.478  1.00 30.87 214 A 1 
ATOM 1693 O O   . VAL A 1 214 ? -11.199 19.360  23.515  1.00 29.23 214 A 1 
ATOM 1694 C CB  . VAL A 1 214 ? -10.455 18.509  20.702  1.00 28.87 214 A 1 
ATOM 1695 C CG1 . VAL A 1 214 ? -11.716 17.872  20.117  1.00 25.84 214 A 1 
ATOM 1696 C CG2 . VAL A 1 214 ? -9.407  18.585  19.586  1.00 27.31 214 A 1 
ATOM 1697 N N   . PRO A 1 215 ? -12.909 20.352  22.417  1.00 26.67 215 A 1 
ATOM 1698 C CA  . PRO A 1 215 ? -13.794 20.284  23.564  1.00 27.52 215 A 1 
ATOM 1699 C C   . PRO A 1 215 ? -13.932 18.816  23.964  1.00 27.93 215 A 1 
ATOM 1700 O O   . PRO A 1 215 ? -14.211 17.969  23.112  1.00 26.25 215 A 1 
ATOM 1701 C CB  . PRO A 1 215 ? -15.115 20.914  23.108  1.00 25.30 215 A 1 
ATOM 1702 C CG  . PRO A 1 215 ? -15.077 20.786  21.586  1.00 24.94 215 A 1 
ATOM 1703 C CD  . PRO A 1 215 ? -13.591 20.890  21.265  1.00 27.08 215 A 1 
ATOM 1704 N N   . ASP A 1 216 ? -13.750 18.547  25.256  1.00 30.93 216 A 1 
ATOM 1705 C CA  . ASP A 1 216 ? -13.969 17.231  25.858  1.00 31.56 216 A 1 
ATOM 1706 C C   . ASP A 1 216 ? -15.455 16.866  25.776  1.00 31.03 216 A 1 
ATOM 1707 O O   . ASP A 1 216 ? -16.196 16.879  26.756  1.00 29.20 216 A 1 
ATOM 1708 C CB  . ASP A 1 216 ? -13.465 17.207  27.318  1.00 29.55 216 A 1 
ATOM 1709 C CG  . ASP A 1 216 ? -11.954 17.047  27.471  1.00 26.57 216 A 1 
ATOM 1710 O OD1 . ASP A 1 216 ? -11.358 16.325  26.643  1.00 25.29 216 A 1 
ATOM 1711 O OD2 . ASP A 1 216 ? -11.423 17.613  28.449  1.00 25.58 216 A 1 
ATOM 1712 N N   . SER A 1 217 ? -15.945 16.576  24.580  1.00 26.47 217 A 1 
ATOM 1713 C CA  . SER A 1 217 ? -17.178 15.826  24.464  1.00 27.95 217 A 1 
ATOM 1714 C C   . SER A 1 217 ? -16.897 14.461  25.076  1.00 27.86 217 A 1 
ATOM 1715 O O   . SER A 1 217 ? -15.968 13.761  24.659  1.00 26.29 217 A 1 
ATOM 1716 C CB  . SER A 1 217 ? -17.676 15.746  23.016  1.00 25.86 217 A 1 
ATOM 1717 O OG  . SER A 1 217 ? -16.750 15.123  22.161  1.00 23.84 217 A 1 
ATOM 1718 N N   . VAL A 1 218 ? -17.699 14.113  26.082  1.00 26.53 218 A 1 
ATOM 1719 C CA  . VAL A 1 218 ? -17.554 12.960  26.985  1.00 27.77 218 A 1 
ATOM 1720 C C   . VAL A 1 218 ? -17.781 11.617  26.265  1.00 27.98 218 A 1 
ATOM 1721 O O   . VAL A 1 218 ? -18.293 10.662  26.845  1.00 26.37 218 A 1 
ATOM 1722 C CB  . VAL A 1 218 ? -18.462 13.134  28.233  1.00 25.67 218 A 1 
ATOM 1723 C CG1 . VAL A 1 218 ? -18.104 12.204  29.390  1.00 22.82 218 A 1 
ATOM 1724 C CG2 . VAL A 1 218 ? -18.393 14.562  28.796  1.00 24.12 218 A 1 
ATOM 1725 N N   . MET A 1 219 ? -17.421 11.493  25.000  1.00 26.62 219 A 1 
ATOM 1726 C CA  . MET A 1 219 ? -17.214 10.174  24.432  1.00 27.85 219 A 1 
ATOM 1727 C C   . MET A 1 219 ? -15.966 9.603   25.098  1.00 28.04 219 A 1 
ATOM 1728 O O   . MET A 1 219 ? -14.853 9.707   24.596  1.00 27.08 219 A 1 
ATOM 1729 C CB  . MET A 1 219 ? -17.119 10.192  22.904  1.00 26.73 219 A 1 
ATOM 1730 C CG  . MET A 1 219 ? -18.502 10.362  22.270  1.00 24.02 219 A 1 
ATOM 1731 S SD  . MET A 1 219 ? -18.604 9.749   20.568  1.00 21.63 219 A 1 
ATOM 1732 C CE  . MET A 1 219 ? -20.295 10.243  20.162  1.00 20.83 219 A 1 
ATOM 1733 N N   . SER A 1 220 ? -16.213 8.959   26.230  1.00 26.90 220 A 1 
ATOM 1734 C CA  . SER A 1 220 ? -15.273 8.125   26.976  1.00 27.12 220 A 1 
ATOM 1735 C C   . SER A 1 220 ? -14.886 6.850   26.219  1.00 26.93 220 A 1 
ATOM 1736 O O   . SER A 1 220 ? -14.635 5.810   26.825  1.00 25.87 220 A 1 
ATOM 1737 C CB  . SER A 1 220 ? -15.879 7.778   28.340  1.00 25.54 220 A 1 
ATOM 1738 O OG  . SER A 1 220 ? -17.000 6.940   28.166  1.00 23.26 220 A 1 
ATOM 1739 N N   . SER A 1 221 ? -14.861 6.878   24.896  1.00 25.89 221 A 1 
ATOM 1740 C CA  . SER A 1 221 ? -14.092 5.889   24.173  1.00 26.76 221 A 1 
ATOM 1741 C C   . SER A 1 221 ? -12.681 6.013   24.725  1.00 26.45 221 A 1 
ATOM 1742 O O   . SER A 1 221 ? -12.035 7.051   24.558  1.00 25.25 221 A 1 
ATOM 1743 C CB  . SER A 1 221 ? -14.146 6.113   22.659  1.00 24.88 221 A 1 
ATOM 1744 O OG  . SER A 1 221 ? -13.652 7.373   22.271  1.00 23.11 221 A 1 
ATOM 1745 N N   . SER A 1 222 ? -12.241 4.965   25.391  1.00 25.60 222 A 1 
ATOM 1746 C CA  . SER A 1 222 ? -10.845 4.772   25.753  1.00 26.62 222 A 1 
ATOM 1747 C C   . SER A 1 222 ? -10.027 4.678   24.459  1.00 26.39 222 A 1 
ATOM 1748 O O   . SER A 1 222 ? -9.630  3.608   24.009  1.00 25.23 222 A 1 
ATOM 1749 C CB  . SER A 1 222 ? -10.701 3.537   26.656  1.00 24.75 222 A 1 
ATOM 1750 O OG  . SER A 1 222 ? -11.304 2.407   26.062  1.00 22.98 222 A 1 
ATOM 1751 N N   . LEU A 1 223 ? -9.848  5.815   23.828  1.00 27.53 223 A 1 
ATOM 1752 C CA  . LEU A 1 223 ? -8.785  6.072   22.891  1.00 28.80 223 A 1 
ATOM 1753 C C   . LEU A 1 223 ? -7.515  5.872   23.703  1.00 28.74 223 A 1 
ATOM 1754 O O   . LEU A 1 223 ? -6.935  6.811   24.221  1.00 27.61 223 A 1 
ATOM 1755 C CB  . LEU A 1 223 ? -8.921  7.499   22.307  1.00 26.82 223 A 1 
ATOM 1756 C CG  . LEU A 1 223 ? -9.672  7.534   20.966  1.00 23.94 223 A 1 
ATOM 1757 C CD1 . LEU A 1 223 ? -10.413 8.843   20.769  1.00 22.77 223 A 1 
ATOM 1758 C CD2 . LEU A 1 223 ? -8.695  7.367   19.804  1.00 24.42 223 A 1 
ATOM 1759 N N   . CYS A 1 224 ? -7.155  4.601   23.850  1.00 28.22 224 A 1 
ATOM 1760 C CA  . CYS A 1 224 ? -5.784  4.255   24.098  1.00 29.60 224 A 1 
ATOM 1761 C C   . CYS A 1 224 ? -5.022  5.003   23.010  1.00 29.92 224 A 1 
ATOM 1762 O O   . CYS A 1 224 ? -5.117  4.659   21.829  1.00 28.75 224 A 1 
ATOM 1763 C CB  . CYS A 1 224 ? -5.620  2.731   24.027  1.00 27.84 224 A 1 
ATOM 1764 S SG  . CYS A 1 224 ? -3.936  2.277   24.535  1.00 24.68 224 A 1 
ATOM 1765 N N   . LEU A 1 225 ? -4.398  6.094   23.414  1.00 31.40 225 A 1 
ATOM 1766 C CA  . LEU A 1 225 ? -3.425  6.819   22.623  1.00 32.73 225 A 1 
ATOM 1767 C C   . LEU A 1 225 ? -2.280  5.837   22.412  1.00 32.36 225 A 1 
ATOM 1768 O O   . LEU A 1 225 ? -1.290  5.851   23.132  1.00 30.74 225 A 1 
ATOM 1769 C CB  . LEU A 1 225 ? -2.984  8.096   23.369  1.00 30.56 225 A 1 
ATOM 1770 C CG  . LEU A 1 225 ? -3.911  9.305   23.161  1.00 27.79 225 A 1 
ATOM 1771 C CD1 . LEU A 1 225 ? -3.689  10.342  24.255  1.00 26.27 225 A 1 
ATOM 1772 C CD2 . LEU A 1 225 ? -3.642  9.974   21.808  1.00 27.76 225 A 1 
ATOM 1773 N N   . THR A 1 226 ? -2.495  4.911   21.491  1.00 34.11 226 A 1 
ATOM 1774 C CA  . THR A 1 226 ? -1.456  4.004   21.049  1.00 34.48 226 A 1 
ATOM 1775 C C   . THR A 1 226 ? -0.297  4.903   20.680  1.00 34.24 226 A 1 
ATOM 1776 O O   . THR A 1 226 ? -0.485  5.785   19.837  1.00 32.39 226 A 1 
ATOM 1777 C CB  . THR A 1 226 ? -1.892  3.155   19.851  1.00 32.24 226 A 1 
ATOM 1778 O OG1 . THR A 1 226 ? -2.709  3.873   18.959  1.00 29.67 226 A 1 
ATOM 1779 C CG2 . THR A 1 226 ? -2.681  1.942   20.323  1.00 29.55 226 A 1 
ATOM 1780 N N   . PRO A 1 227 ? 0.825   4.777   21.392  1.00 35.52 227 A 1 
ATOM 1781 C CA  . PRO A 1 227 ? 1.932   5.700   21.249  1.00 36.51 227 A 1 
ATOM 1782 C C   . PRO A 1 227 ? 2.283   5.729   19.769  1.00 36.54 227 A 1 
ATOM 1783 O O   . PRO A 1 227 ? 2.573   4.686   19.189  1.00 35.17 227 A 1 
ATOM 1784 C CB  . PRO A 1 227 ? 3.049   5.156   22.141  1.00 34.51 227 A 1 
ATOM 1785 C CG  . PRO A 1 227 ? 2.685   3.686   22.331  1.00 34.38 227 A 1 
ATOM 1786 C CD  . PRO A 1 227 ? 1.168   3.694   22.282  1.00 36.88 227 A 1 
ATOM 1787 N N   . ARG A 1 228 ? 2.129   6.883   19.165  1.00 38.67 228 A 1 
ATOM 1788 C CA  . ARG A 1 228 ? 2.331   7.038   17.726  1.00 39.60 228 A 1 
ATOM 1789 C C   . ARG A 1 228 ? 3.760   6.589   17.472  1.00 38.94 228 A 1 
ATOM 1790 O O   . ARG A 1 228 ? 4.666   7.201   18.025  1.00 37.72 228 A 1 
ATOM 1791 C CB  . ARG A 1 228 ? 2.053   8.497   17.319  1.00 38.41 228 A 1 
ATOM 1792 C CG  . ARG A 1 228 ? 1.489   8.639   15.895  1.00 36.40 228 A 1 
ATOM 1793 C CD  . ARG A 1 228 ? 1.197   10.111  15.598  1.00 34.24 228 A 1 
ATOM 1794 N NE  . ARG A 1 228 ? 0.473   10.300  14.321  1.00 31.68 228 A 1 
ATOM 1795 C CZ  . ARG A 1 228 ? 0.080   11.455  13.806  1.00 29.95 228 A 1 
ATOM 1796 N NH1 . ARG A 1 228 ? 0.303   12.588  14.415  1.00 29.53 228 A 1 
ATOM 1797 N NH2 . ARG A 1 228 ? -0.542  11.494  12.663  1.00 27.76 228 A 1 
ATOM 1798 N N   . ALA A 1 229 ? 3.925   5.469   16.766  1.00 42.33 229 A 1 
ATOM 1799 C CA  . ALA A 1 229 ? 5.249   4.923   16.496  1.00 42.96 229 A 1 
ATOM 1800 C C   . ALA A 1 229 ? 6.083   6.061   15.914  1.00 43.14 229 A 1 
ATOM 1801 O O   . ALA A 1 229 ? 5.565   6.800   15.070  1.00 41.53 229 A 1 
ATOM 1802 C CB  . ALA A 1 229 ? 5.130   3.735   15.540  1.00 40.57 229 A 1 
ATOM 1803 N N   . SER A 1 230 ? 7.278   6.276   16.426  1.00 43.73 230 A 1 
ATOM 1804 C CA  . SER A 1 230 ? 8.014   7.499   16.117  1.00 43.78 230 A 1 
ATOM 1805 C C   . SER A 1 230 ? 8.143   7.649   14.610  1.00 43.66 230 A 1 
ATOM 1806 O O   . SER A 1 230 ? 8.385   6.666   13.913  1.00 41.27 230 A 1 
ATOM 1807 C CB  . SER A 1 230 ? 9.383   7.538   16.800  1.00 41.00 230 A 1 
ATOM 1808 O OG  . SER A 1 230 ? 10.247  6.538   16.302  1.00 39.23 230 A 1 
ATOM 1809 N N   . ASN A 1 231 ? 8.005   8.883   14.113  1.00 42.89 231 A 1 
ATOM 1810 C CA  . ASN A 1 231 ? 8.094   9.180   12.677  1.00 42.99 231 A 1 
ATOM 1811 C C   . ASN A 1 231 ? 9.422   8.738   12.036  1.00 42.73 231 A 1 
ATOM 1812 O O   . ASN A 1 231 ? 9.515   8.701   10.817  1.00 39.95 231 A 1 
ATOM 1813 C CB  . ASN A 1 231 ? 7.860   10.676  12.453  1.00 39.72 231 A 1 
ATOM 1814 C CG  . ASN A 1 231 ? 6.408   11.113  12.546  1.00 37.07 231 A 1 
ATOM 1815 O OD1 . ASN A 1 231 ? 5.467   10.337  12.499  1.00 35.67 231 A 1 
ATOM 1816 N ND2 . ASN A 1 231 ? 6.193   12.406  12.655  1.00 34.85 231 A 1 
ATOM 1817 N N   . LEU A 1 232 ? 10.407  8.335   12.836  1.00 44.50 232 A 1 
ATOM 1818 C CA  . LEU A 1 232 ? 11.640  7.685   12.387  1.00 44.16 232 A 1 
ATOM 1819 C C   . LEU A 1 232 ? 11.367  6.471   11.498  1.00 44.38 232 A 1 
ATOM 1820 O O   . LEU A 1 232 ? 12.070  6.252   10.518  1.00 41.35 232 A 1 
ATOM 1821 C CB  . LEU A 1 232 ? 12.435  7.195   13.611  1.00 40.42 232 A 1 
ATOM 1822 C CG  . LEU A 1 232 ? 12.873  8.276   14.600  1.00 37.30 232 A 1 
ATOM 1823 C CD1 . LEU A 1 232 ? 13.695  7.640   15.718  1.00 35.92 232 A 1 
ATOM 1824 C CD2 . LEU A 1 232 ? 13.703  9.353   13.926  1.00 36.90 232 A 1 
ATOM 1825 N N   . SER A 1 233 ? 10.372  5.685   11.864  1.00 40.74 233 A 1 
ATOM 1826 C CA  . SER A 1 233 ? 9.888   4.589   11.040  1.00 41.38 233 A 1 
ATOM 1827 C C   . SER A 1 233 ? 8.817   5.080   10.069  1.00 41.04 233 A 1 
ATOM 1828 O O   . SER A 1 233 ? 8.963   4.908   8.863   1.00 38.53 233 A 1 
ATOM 1829 C CB  . SER A 1 233 ? 9.398   3.436   11.927  1.00 38.87 233 A 1 
ATOM 1830 O OG  . SER A 1 233 ? 8.198   3.746   12.589  1.00 37.37 233 A 1 
ATOM 1831 N N   . ASN A 1 234 ? 7.776   5.749   10.565  1.00 38.63 234 A 1 
ATOM 1832 C CA  . ASN A 1 234 ? 6.699   6.277   9.739   1.00 38.83 234 A 1 
ATOM 1833 C C   . ASN A 1 234 ? 7.208   7.422   8.863   1.00 38.55 234 A 1 
ATOM 1834 O O   . ASN A 1 234 ? 6.994   8.594   9.153   1.00 36.95 234 A 1 
ATOM 1835 C CB  . ASN A 1 234 ? 5.520   6.733   10.611  1.00 36.93 234 A 1 
ATOM 1836 C CG  . ASN A 1 234 ? 4.669   5.606   11.127  1.00 34.07 234 A 1 
ATOM 1837 O OD1 . ASN A 1 234 ? 4.527   4.552   10.538  1.00 33.18 234 A 1 
ATOM 1838 N ND2 . ASN A 1 234 ? 4.016   5.836   12.245  1.00 32.85 234 A 1 
ATOM 1839 N N   . ALA A 1 235 ? 7.809   7.046   7.755   1.00 37.10 235 A 1 
ATOM 1840 C CA  . ALA A 1 235 ? 7.916   7.906   6.609   1.00 37.01 235 A 1 
ATOM 1841 C C   . ALA A 1 235 ? 6.499   8.151   6.038   1.00 36.71 235 A 1 
ATOM 1842 O O   . ALA A 1 235 ? 6.164   7.686   4.957   1.00 35.06 235 A 1 
ATOM 1843 C CB  . ALA A 1 235 ? 8.906   7.255   5.625   1.00 35.31 235 A 1 
ATOM 1844 N N   . GLU A 1 236 ? 5.656   8.891   6.772   1.00 34.01 236 A 1 
ATOM 1845 C CA  . GLU A 1 236 ? 4.510   9.599   6.197   1.00 33.84 236 A 1 
ATOM 1846 C C   . GLU A 1 236 ? 5.076   10.704  5.293   1.00 33.40 236 A 1 
ATOM 1847 O O   . GLU A 1 236 ? 4.967   11.899  5.542   1.00 31.93 236 A 1 
ATOM 1848 C CB  . GLU A 1 236 ? 3.549   10.137  7.278   1.00 32.48 236 A 1 
ATOM 1849 C CG  . GLU A 1 236 ? 2.650   9.039   7.872   1.00 29.67 236 A 1 
ATOM 1850 C CD  . GLU A 1 236 ? 1.564   9.566   8.816   1.00 27.84 236 A 1 
ATOM 1851 O OE1 . GLU A 1 236 ? 0.754   8.737   9.300   1.00 26.14 236 A 1 
ATOM 1852 O OE2 . GLU A 1 236 ? 1.521   10.781  9.096   1.00 27.87 236 A 1 
ATOM 1853 N N   . ILE A 1 237 ? 5.726   10.257  4.244   1.00 32.64 237 A 1 
ATOM 1854 C CA  . ILE A 1 237 ? 6.419   11.110  3.288   1.00 32.28 237 A 1 
ATOM 1855 C C   . ILE A 1 237 ? 5.423   12.055  2.609   1.00 32.04 237 A 1 
ATOM 1856 O O   . ILE A 1 237 ? 5.782   13.165  2.251   1.00 30.74 237 A 1 
ATOM 1857 C CB  . ILE A 1 237 ? 7.201   10.210  2.295   1.00 31.03 237 A 1 
ATOM 1858 C CG1 . ILE A 1 237 ? 8.285   9.388   3.028   1.00 28.96 237 A 1 
ATOM 1859 C CG2 . ILE A 1 237 ? 7.859   11.040  1.193   1.00 29.79 237 A 1 
ATOM 1860 C CD1 . ILE A 1 237 ? 8.881   8.242   2.209   1.00 28.39 237 A 1 
ATOM 1861 N N   . PHE A 1 238 ? 4.169   11.643  2.463   1.00 30.57 238 A 1 
ATOM 1862 C CA  . PHE A 1 238 ? 3.215   12.344  1.604   1.00 30.53 238 A 1 
ATOM 1863 C C   . PHE A 1 238 ? 2.071   13.058  2.310   1.00 30.11 238 A 1 
ATOM 1864 O O   . PHE A 1 238 ? 1.148   13.488  1.627   1.00 28.85 238 A 1 
ATOM 1865 C CB  . PHE A 1 238 ? 2.720   11.398  0.506   1.00 29.52 238 A 1 
ATOM 1866 C CG  . PHE A 1 238 ? 3.867   10.956  -0.354  1.00 27.39 238 A 1 
ATOM 1867 C CD1 . PHE A 1 238 ? 4.485   11.884  -1.209  1.00 25.24 238 A 1 
ATOM 1868 C CD2 . PHE A 1 238 ? 4.423   9.677   -0.176  1.00 25.70 238 A 1 
ATOM 1869 C CE1 . PHE A 1 238 ? 5.674   11.546  -1.862  1.00 24.51 238 A 1 
ATOM 1870 C CE2 . PHE A 1 238 ? 5.617   9.342   -0.831  1.00 24.24 238 A 1 
ATOM 1871 C CZ  . PHE A 1 238 ? 6.250   10.285  -1.656  1.00 23.96 238 A 1 
ATOM 1872 N N   . SER A 1 239 ? 2.115   13.254  3.618   1.00 28.85 239 A 1 
ATOM 1873 C CA  . SER A 1 239 ? 1.198   14.206  4.241   1.00 29.00 239 A 1 
ATOM 1874 C C   . SER A 1 239 ? 1.618   15.633  3.872   1.00 28.55 239 A 1 
ATOM 1875 O O   . SER A 1 239 ? 2.181   16.371  4.672   1.00 27.27 239 A 1 
ATOM 1876 C CB  . SER A 1 239 ? 1.037   13.967  5.751   1.00 27.82 239 A 1 
ATOM 1877 O OG  . SER A 1 239 ? 2.245   14.158  6.453   1.00 25.86 239 A 1 
ATOM 1878 N N   . VAL A 1 240 ? 1.346   16.005  2.634   1.00 28.00 240 A 1 
ATOM 1879 C CA  . VAL A 1 240 ? 1.209   17.407  2.267   1.00 27.87 240 A 1 
ATOM 1880 C C   . VAL A 1 240 ? -0.064  17.885  2.959   1.00 27.93 240 A 1 
ATOM 1881 O O   . VAL A 1 240 ? -1.142  17.858  2.380   1.00 26.51 240 A 1 
ATOM 1882 C CB  . VAL A 1 240 ? 1.159   17.614  0.734   1.00 26.49 240 A 1 
ATOM 1883 C CG1 . VAL A 1 240 ? 1.125   19.104  0.392   1.00 23.94 240 A 1 
ATOM 1884 C CG2 . VAL A 1 240 ? 2.378   17.000  0.041   1.00 25.07 240 A 1 
ATOM 1885 N N   . ASN A 1 241 ? 0.055   18.270  4.224   1.00 26.51 241 A 1 
ATOM 1886 C CA  . ASN A 1 241 ? -0.976  19.049  4.880   1.00 27.08 241 A 1 
ATOM 1887 C C   . ASN A 1 241 ? -1.062  20.378  4.129   1.00 26.63 241 A 1 
ATOM 1888 O O   . ASN A 1 241 ? -0.283  21.293  4.384   1.00 25.16 241 A 1 
ATOM 1889 C CB  . ASN A 1 241 ? -0.647  19.235  6.376   1.00 25.69 241 A 1 
ATOM 1890 C CG  . ASN A 1 241 ? -1.065  18.053  7.239   1.00 23.13 241 A 1 
ATOM 1891 O OD1 . ASN A 1 241 ? -1.875  17.228  6.867   1.00 22.21 241 A 1 
ATOM 1892 N ND2 . ASN A 1 241 ? -0.544  17.975  8.444   1.00 22.39 241 A 1 
ATOM 1893 N N   . THR A 1 242 ? -1.986  20.465  3.181   1.00 25.01 242 A 1 
ATOM 1894 C CA  . THR A 1 242 ? -2.419  21.757  2.663   1.00 25.65 242 A 1 
ATOM 1895 C C   . THR A 1 242 ? -2.976  22.541  3.852   1.00 25.78 242 A 1 
ATOM 1896 O O   . THR A 1 242 ? -3.919  22.061  4.488   1.00 23.66 242 A 1 
ATOM 1897 C CB  . THR A 1 242 ? -3.491  21.611  1.573   1.00 23.51 242 A 1 
ATOM 1898 O OG1 . THR A 1 242 ? -4.389  20.568  1.878   1.00 21.23 242 A 1 
ATOM 1899 C CG2 . THR A 1 242 ? -2.863  21.289  0.219   1.00 20.64 242 A 1 
ATOM 1900 N N   . PRO A 1 243 ? -2.405  23.698  4.199   1.00 24.21 243 A 1 
ATOM 1901 C CA  . PRO A 1 243 ? -2.909  24.497  5.297   1.00 25.24 243 A 1 
ATOM 1902 C C   . PRO A 1 243 ? -4.287  25.030  4.892   1.00 26.02 243 A 1 
ATOM 1903 O O   . PRO A 1 243 ? -4.394  25.984  4.129   1.00 24.14 243 A 1 
ATOM 1904 C CB  . PRO A 1 243 ? -1.856  25.593  5.512   1.00 22.88 243 A 1 
ATOM 1905 C CG  . PRO A 1 243 ? -1.218  25.762  4.134   1.00 22.38 243 A 1 
ATOM 1906 C CD  . PRO A 1 243 ? -1.295  24.360  3.532   1.00 23.81 243 A 1 
ATOM 1907 N N   . ASN A 1 244 ? -5.343  24.406  5.387   1.00 24.81 244 A 1 
ATOM 1908 C CA  . ASN A 1 244 ? -6.664  25.010  5.311   1.00 26.22 244 A 1 
ATOM 1909 C C   . ASN A 1 244 ? -6.655  26.224  6.246   1.00 26.12 244 A 1 
ATOM 1910 O O   . ASN A 1 244 ? -6.785  26.074  7.458   1.00 24.54 244 A 1 
ATOM 1911 C CB  . ASN A 1 244 ? -7.759  23.977  5.662   1.00 24.64 244 A 1 
ATOM 1912 C CG  . ASN A 1 244 ? -8.436  23.374  4.440   1.00 21.94 244 A 1 
ATOM 1913 O OD1 . ASN A 1 244 ? -8.427  23.906  3.350   1.00 20.96 244 A 1 
ATOM 1914 N ND2 . ASN A 1 244 ? -9.105  22.257  4.609   1.00 21.35 244 A 1 
ATOM 1915 N N   . ASN A 1 245 ? -6.527  27.403  5.674   1.00 24.90 245 A 1 
ATOM 1916 C CA  . ASN A 1 245 ? -6.700  28.695  6.337   1.00 26.74 245 A 1 
ATOM 1917 C C   . ASN A 1 245 ? -8.160  28.874  6.785   1.00 26.67 245 A 1 
ATOM 1918 O O   . ASN A 1 245 ? -8.891  29.694  6.235   1.00 25.09 245 A 1 
ATOM 1919 C CB  . ASN A 1 245 ? -6.265  29.831  5.381   1.00 25.10 245 A 1 
ATOM 1920 C CG  . ASN A 1 245 ? -4.775  30.115  5.360   1.00 22.19 245 A 1 
ATOM 1921 O OD1 . ASN A 1 245 ? -4.017  29.707  6.212   1.00 21.30 245 A 1 
ATOM 1922 N ND2 . ASN A 1 245 ? -4.328  30.875  4.386   1.00 21.73 245 A 1 
ATOM 1923 N N   . ARG A 1 246 ? -8.615  28.114  7.762   1.00 24.89 246 A 1 
ATOM 1924 C CA  . ARG A 1 246 ? -9.828  28.483  8.487   1.00 26.24 246 A 1 
ATOM 1925 C C   . ARG A 1 246 ? -9.438  29.546  9.507   1.00 25.34 246 A 1 
ATOM 1926 O O   . ARG A 1 246 ? -8.836  29.227  10.529  1.00 24.10 246 A 1 
ATOM 1927 C CB  . ARG A 1 246 ? -10.525 27.272  9.126   1.00 24.86 246 A 1 
ATOM 1928 C CG  . ARG A 1 246 ? -11.443 26.571  8.104   1.00 23.34 246 A 1 
ATOM 1929 C CD  . ARG A 1 246 ? -12.287 25.499  8.807   1.00 21.86 246 A 1 
ATOM 1930 N NE  . ARG A 1 246 ? -13.280 24.907  7.891   1.00 20.11 246 A 1 
ATOM 1931 C CZ  . ARG A 1 246 ? -14.204 24.006  8.213   1.00 19.03 246 A 1 
ATOM 1932 N NH1 . ARG A 1 246 ? -14.295 23.534  9.428   1.00 18.60 246 A 1 
ATOM 1933 N NH2 . ARG A 1 246 ? -15.048 23.574  7.320   1.00 17.88 246 A 1 
ATOM 1934 N N   . PHE A 1 247 ? -9.819  30.772  9.208   1.00 23.10 247 A 1 
ATOM 1935 C CA  . PHE A 1 247 ? -9.867  31.864  10.170  1.00 24.73 247 A 1 
ATOM 1936 C C   . PHE A 1 247 ? -10.877 31.501  11.268  1.00 24.69 247 A 1 
ATOM 1937 O O   . PHE A 1 247 ? -12.064 31.804  11.159  1.00 23.30 247 A 1 
ATOM 1938 C CB  . PHE A 1 247 ? -10.264 33.163  9.450   1.00 22.71 247 A 1 
ATOM 1939 C CG  . PHE A 1 247 ? -9.131  33.871  8.735   1.00 20.92 247 A 1 
ATOM 1940 C CD1 . PHE A 1 247 ? -8.424  34.889  9.397   1.00 19.25 247 A 1 
ATOM 1941 C CD2 . PHE A 1 247 ? -8.795  33.539  7.412   1.00 19.59 247 A 1 
ATOM 1942 C CE1 . PHE A 1 247 ? -7.396  35.578  8.738   1.00 18.59 247 A 1 
ATOM 1943 C CE2 . PHE A 1 247 ? -7.761  34.222  6.751   1.00 19.50 247 A 1 
ATOM 1944 C CZ  . PHE A 1 247 ? -7.062  35.246  7.412   1.00 20.33 247 A 1 
ATOM 1945 N N   . PHE A 1 248 ? -10.425 30.820  12.309  1.00 22.64 248 A 1 
ATOM 1946 C CA  . PHE A 1 248 ? -11.213 30.711  13.525  1.00 24.54 248 A 1 
ATOM 1947 C C   . PHE A 1 248 ? -11.124 32.050  14.256  1.00 24.46 248 A 1 
ATOM 1948 O O   . PHE A 1 248 ? -10.074 32.406  14.795  1.00 22.66 248 A 1 
ATOM 1949 C CB  . PHE A 1 248 ? -10.760 29.516  14.376  1.00 22.42 248 A 1 
ATOM 1950 C CG  . PHE A 1 248 ? -11.538 28.249  14.076  1.00 20.79 248 A 1 
ATOM 1951 C CD1 . PHE A 1 248 ? -12.748 27.994  14.748  1.00 18.92 248 A 1 
ATOM 1952 C CD2 . PHE A 1 248 ? -11.071 27.326  13.120  1.00 19.72 248 A 1 
ATOM 1953 C CE1 . PHE A 1 248 ? -13.476 26.823  14.478  1.00 18.49 248 A 1 
ATOM 1954 C CE2 . PHE A 1 248 ? -11.800 26.154  12.844  1.00 19.39 248 A 1 
ATOM 1955 C CZ  . PHE A 1 248 ? -13.003 25.898  13.528  1.00 19.86 248 A 1 
ATOM 1956 N N   . HIS A 1 249 ? -12.233 32.801  14.270  1.00 23.48 249 A 1 
ATOM 1957 C CA  . HIS A 1 249 ? -12.414 33.899  15.208  1.00 25.12 249 A 1 
ATOM 1958 C C   . HIS A 1 249 ? -12.477 33.301  16.619  1.00 24.69 249 A 1 
ATOM 1959 O O   . HIS A 1 249 ? -13.515 32.790  17.038  1.00 23.19 249 A 1 
ATOM 1960 C CB  . HIS A 1 249 ? -13.677 34.705  14.854  1.00 23.99 249 A 1 
ATOM 1961 C CG  . HIS A 1 249 ? -13.380 35.982  14.113  1.00 21.88 249 A 1 
ATOM 1962 N ND1 . HIS A 1 249 ? -12.926 37.152  14.683  1.00 19.92 249 A 1 
ATOM 1963 C CD2 . HIS A 1 249 ? -13.525 36.227  12.773  1.00 20.03 249 A 1 
ATOM 1964 C CE1 . HIS A 1 249 ? -12.807 38.070  13.714  1.00 19.75 249 A 1 
ATOM 1965 N NE2 . HIS A 1 249 ? -13.160 37.548  12.536  1.00 20.44 249 A 1 
ATOM 1966 N N   . GLY A 1 250 ? -11.361 33.325  17.338  1.00 25.93 250 A 1 
ATOM 1967 C CA  . GLY A 1 250 ? -11.290 32.844  18.716  1.00 25.96 250 A 1 
ATOM 1968 C C   . GLY A 1 250 ? -12.041 33.788  19.646  1.00 26.34 250 A 1 
ATOM 1969 O O   . GLY A 1 250 ? -11.573 34.891  19.907  1.00 24.54 250 A 1 
ATOM 1970 N N   . GLY A 1 251 ? -13.201 33.361  20.152  1.00 25.62 251 A 1 
ATOM 1971 C CA  . GLY A 1 251 ? -13.868 34.031  21.267  1.00 26.31 251 A 1 
ATOM 1972 C C   . GLY A 1 251 ? -13.081 33.814  22.563  1.00 26.79 251 A 1 
ATOM 1973 O O   . GLY A 1 251 ? -12.610 32.712  22.820  1.00 24.82 251 A 1 
ATOM 1974 N N   . GLY A 1 252 ? -12.950 34.854  23.375  1.00 23.79 252 A 1 
ATOM 1975 C CA  . GLY A 1 252 ? -12.031 34.919  24.525  1.00 24.68 252 A 1 
ATOM 1976 C C   . GLY A 1 252 ? -12.454 34.214  25.820  1.00 25.35 252 A 1 
ATOM 1977 O O   . GLY A 1 252 ? -12.227 34.774  26.887  1.00 23.62 252 A 1 
ATOM 1978 N N   . GLY A 1 253 ? -13.088 33.060  25.785  1.00 24.83 253 A 1 
ATOM 1979 C CA  . GLY A 1 253 ? -13.551 32.381  27.002  1.00 25.54 253 A 1 
ATOM 1980 C C   . GLY A 1 253 ? -12.394 31.986  27.929  1.00 26.10 253 A 1 
ATOM 1981 O O   . GLY A 1 253 ? -11.624 31.092  27.605  1.00 24.46 253 A 1 
ATOM 1982 N N   . SER A 1 254 ? -12.311 32.621  29.095  1.00 23.39 254 A 1 
ATOM 1983 C CA  . SER A 1 254 ? -11.244 32.453  30.100  1.00 24.89 254 A 1 
ATOM 1984 C C   . SER A 1 254 ? -11.370 31.188  30.962  1.00 25.20 254 A 1 
ATOM 1985 O O   . SER A 1 254 ? -11.189 31.244  32.177  1.00 24.24 254 A 1 
ATOM 1986 C CB  . SER A 1 254 ? -11.190 33.709  30.984  1.00 23.43 254 A 1 
ATOM 1987 O OG  . SER A 1 254 ? -12.345 33.771  31.802  1.00 21.82 254 A 1 
ATOM 1988 N N   . GLY A 1 255 ? -11.744 30.064  30.400  1.00 25.18 255 A 1 
ATOM 1989 C CA  . GLY A 1 255 ? -11.975 28.840  31.169  1.00 26.04 255 A 1 
ATOM 1990 C C   . GLY A 1 255 ? -10.721 28.410  31.938  1.00 26.21 255 A 1 
ATOM 1991 O O   . GLY A 1 255 ? -9.732  28.003  31.340  1.00 24.67 255 A 1 
ATOM 1992 N N   . THR A 1 256 ? -10.791 28.484  33.268  1.00 25.21 256 A 1 
ATOM 1993 C CA  . THR A 1 256 ? -9.746  27.992  34.177  1.00 26.54 256 A 1 
ATOM 1994 C C   . THR A 1 256 ? -9.693  26.462  34.128  1.00 26.34 256 A 1 
ATOM 1995 O O   . THR A 1 256 ? -10.378 25.783  34.889  1.00 25.03 256 A 1 
ATOM 1996 C CB  . THR A 1 256 ? -9.997  28.477  35.615  1.00 25.14 256 A 1 
ATOM 1997 O OG1 . THR A 1 256 ? -11.370 28.399  35.932  1.00 23.23 256 A 1 
ATOM 1998 C CG2 . THR A 1 256 ? -9.576  29.932  35.807  1.00 24.16 256 A 1 
ATOM 1999 N N   . LEU A 1 257 ? -8.878  25.923  33.241  1.00 24.26 257 A 1 
ATOM 2000 C CA  . LEU A 1 257 ? -8.622  24.485  33.154  1.00 26.14 257 A 1 
ATOM 2001 C C   . LEU A 1 257 ? -7.895  24.017  34.425  1.00 26.25 257 A 1 
ATOM 2002 O O   . LEU A 1 257 ? -6.678  24.147  34.548  1.00 25.66 257 A 1 
ATOM 2003 C CB  . LEU A 1 257 ? -7.819  24.173  31.873  1.00 24.99 257 A 1 
ATOM 2004 C CG  . LEU A 1 257 ? -8.702  24.001  30.619  1.00 22.53 257 A 1 
ATOM 2005 C CD1 . LEU A 1 257 ? -7.869  24.122  29.351  1.00 22.38 257 A 1 
ATOM 2006 C CD2 . LEU A 1 257 ? -9.388  22.624  30.611  1.00 24.61 257 A 1 
ATOM 2007 N N   . GLN A 1 258 ? -8.656  23.471  35.376  1.00 25.79 258 A 1 
ATOM 2008 C CA  . GLN A 1 258 ? -8.088  22.738  36.503  1.00 27.03 258 A 1 
ATOM 2009 C C   . GLN A 1 258 ? -7.415  21.473  35.961  1.00 26.29 258 A 1 
ATOM 2010 O O   . GLN A 1 258 ? -8.084  20.521  35.565  1.00 25.66 258 A 1 
ATOM 2011 C CB  . GLN A 1 258 ? -9.163  22.393  37.544  1.00 26.80 258 A 1 
ATOM 2012 C CG  . GLN A 1 258 ? -9.489  23.573  38.475  1.00 25.49 258 A 1 
ATOM 2013 C CD  . GLN A 1 258 ? -10.455 23.197  39.603  1.00 23.88 258 A 1 
ATOM 2014 O OE1 . GLN A 1 258 ? -11.183 22.228  39.552  1.00 23.68 258 A 1 
ATOM 2015 N NE2 . GLN A 1 258 ? -10.500 23.969  40.668  1.00 24.72 258 A 1 
ATOM 2016 N N   . PHE A 1 259 ? -6.087  21.476  35.955  1.00 25.49 259 A 1 
ATOM 2017 C CA  . PHE A 1 259 ? -5.299  20.284  35.671  1.00 26.89 259 A 1 
ATOM 2018 C C   . PHE A 1 259 ? -5.492  19.276  36.811  1.00 26.41 259 A 1 
ATOM 2019 O O   . PHE A 1 259 ? -4.798  19.331  37.827  1.00 25.05 259 A 1 
ATOM 2020 C CB  . PHE A 1 259 ? -3.820  20.656  35.481  1.00 25.36 259 A 1 
ATOM 2021 C CG  . PHE A 1 259 ? -3.468  21.128  34.083  1.00 23.99 259 A 1 
ATOM 2022 C CD1 . PHE A 1 259 ? -2.979  20.206  33.138  1.00 22.35 259 A 1 
ATOM 2023 C CD2 . PHE A 1 259 ? -3.627  22.477  33.715  1.00 23.49 259 A 1 
ATOM 2024 C CE1 . PHE A 1 259 ? -2.640  20.633  31.843  1.00 22.29 259 A 1 
ATOM 2025 C CE2 . PHE A 1 259 ? -3.295  22.904  32.418  1.00 23.27 259 A 1 
ATOM 2026 C CZ  . PHE A 1 259 ? -2.794  21.981  31.479  1.00 24.68 259 A 1 
ATOM 2027 N N   . TYR A 1 260 ? -6.444  18.344  36.649  1.00 24.97 260 A 1 
ATOM 2028 C CA  . TYR A 1 260 ? -6.467  17.147  37.473  1.00 26.83 260 A 1 
ATOM 2029 C C   . TYR A 1 260 ? -5.205  16.340  37.152  1.00 26.09 260 A 1 
ATOM 2030 O O   . TYR A 1 260 ? -5.080  15.765  36.076  1.00 24.88 260 A 1 
ATOM 2031 C CB  . TYR A 1 260 ? -7.761  16.348  37.253  1.00 25.58 260 A 1 
ATOM 2032 C CG  . TYR A 1 260 ? -8.823  16.651  38.296  1.00 24.59 260 A 1 
ATOM 2033 C CD1 . TYR A 1 260 ? -8.916  15.852  39.451  1.00 23.22 260 A 1 
ATOM 2034 C CD2 . TYR A 1 260 ? -9.702  17.740  38.135  1.00 24.12 260 A 1 
ATOM 2035 C CE1 . TYR A 1 260 ? -9.885  16.127  40.434  1.00 23.14 260 A 1 
ATOM 2036 C CE2 . TYR A 1 260 ? -10.671 18.028  39.114  1.00 24.57 260 A 1 
ATOM 2037 C CZ  . TYR A 1 260 ? -10.763 17.216  40.264  1.00 25.64 260 A 1 
ATOM 2038 O OH  . TYR A 1 260 ? -11.710 17.488  41.221  1.00 24.64 260 A 1 
ATOM 2039 N N   . ASN A 1 261 ? -4.273  16.307  38.100  1.00 26.08 261 A 1 
ATOM 2040 C CA  . ASN A 1 261 ? -3.163  15.357  38.103  1.00 28.08 261 A 1 
ATOM 2041 C C   . ASN A 1 261 ? -3.739  13.945  38.278  1.00 27.86 261 A 1 
ATOM 2042 O O   . ASN A 1 261 ? -3.798  13.426  39.389  1.00 26.15 261 A 1 
ATOM 2043 C CB  . ASN A 1 261 ? -2.166  15.711  39.229  1.00 26.45 261 A 1 
ATOM 2044 C CG  . ASN A 1 261 ? -1.074  16.692  38.831  1.00 23.60 261 A 1 
ATOM 2045 O OD1 . ASN A 1 261 ? -0.721  16.860  37.681  1.00 22.68 261 A 1 
ATOM 2046 N ND2 . ASN A 1 261 ? -0.463  17.330  39.807  1.00 23.82 261 A 1 
ATOM 2047 N N   . GLY A 1 262 ? -4.197  13.347  37.196  1.00 25.92 262 A 1 
ATOM 2048 C CA  . GLY A 1 262 ? -4.523  11.931  37.186  1.00 27.04 262 A 1 
ATOM 2049 C C   . GLY A 1 262 ? -3.236  11.145  37.414  1.00 27.15 262 A 1 
ATOM 2050 O O   . GLY A 1 262 ? -2.446  10.981  36.493  1.00 25.14 262 A 1 
ATOM 2051 N N   . SER A 1 263 ? -3.023  10.705  38.653  1.00 24.56 263 A 1 
ATOM 2052 C CA  . SER A 1 263 ? -1.958  9.769   38.986  1.00 27.07 263 A 1 
ATOM 2053 C C   . SER A 1 263 ? -2.269  8.438   38.301  1.00 26.97 263 A 1 
ATOM 2054 O O   . SER A 1 263 ? -3.013  7.623   38.838  1.00 25.38 263 A 1 
ATOM 2055 C CB  . SER A 1 263 ? -1.851  9.606   40.510  1.00 25.48 263 A 1 
ATOM 2056 O OG  . SER A 1 263 ? -3.108  9.284   41.065  1.00 23.66 263 A 1 
ATOM 2057 N N   . ASN A 1 264 ? -1.722  8.233   37.109  1.00 24.07 264 A 1 
ATOM 2058 C CA  . ASN A 1 264 ? -1.719  6.922   36.472  1.00 26.31 264 A 1 
ATOM 2059 C C   . ASN A 1 264 ? -0.809  5.995   37.288  1.00 26.34 264 A 1 
ATOM 2060 O O   . ASN A 1 264 ? 0.358   5.804   36.955  1.00 24.73 264 A 1 
ATOM 2061 C CB  . ASN A 1 264 ? -1.276  7.044   35.000  1.00 25.05 264 A 1 
ATOM 2062 C CG  . ASN A 1 264 ? -2.401  7.391   34.035  1.00 22.12 264 A 1 
ATOM 2063 O OD1 . ASN A 1 264 ? -3.574  7.185   34.279  1.00 21.51 264 A 1 
ATOM 2064 N ND2 . ASN A 1 264 ? -2.064  7.890   32.866  1.00 22.00 264 A 1 
ATOM 2065 N N   . GLU A 1 265 ? -1.351  5.438   38.370  1.00 25.07 265 A 1 
ATOM 2066 C CA  . GLU A 1 265 ? -0.766  4.267   39.011  1.00 26.27 265 A 1 
ATOM 2067 C C   . GLU A 1 265 ? -0.815  3.125   37.996  1.00 25.51 265 A 1 
ATOM 2068 O O   . GLU A 1 265 ? -1.843  2.484   37.782  1.00 25.07 265 A 1 
ATOM 2069 C CB  . GLU A 1 265 ? -1.499  3.897   40.308  1.00 26.22 265 A 1 
ATOM 2070 C CG  . GLU A 1 265 ? -1.093  4.799   41.485  1.00 24.31 265 A 1 
ATOM 2071 C CD  . GLU A 1 265 ? -1.675  4.334   42.825  1.00 23.37 265 A 1 
ATOM 2072 O OE1 . GLU A 1 265 ? -1.067  4.683   43.863  1.00 21.50 265 A 1 
ATOM 2073 O OE2 . GLU A 1 265 ? -2.724  3.649   42.819  1.00 24.99 265 A 1 
ATOM 2074 N N   . ILE A 1 266 ? 0.319   2.903   37.339  1.00 26.06 266 A 1 
ATOM 2075 C CA  . ILE A 1 266 ? 0.537   1.681   36.579  1.00 26.96 266 A 1 
ATOM 2076 C C   . ILE A 1 266 ? 0.639   0.568   37.623  1.00 26.64 266 A 1 
ATOM 2077 O O   . ILE A 1 266 ? 1.725   0.270   38.117  1.00 25.95 266 A 1 
ATOM 2078 C CB  . ILE A 1 266 ? 1.780   1.789   35.666  1.00 26.07 266 A 1 
ATOM 2079 C CG1 . ILE A 1 266 ? 1.635   2.966   34.672  1.00 24.05 266 A 1 
ATOM 2080 C CG2 . ILE A 1 266 ? 1.983   0.468   34.905  1.00 25.67 266 A 1 
ATOM 2081 C CD1 . ILE A 1 266 ? 2.882   3.234   33.819  1.00 24.14 266 A 1 
ATOM 2082 N N   . MET A 1 267 ? -0.512  -0.018  37.982  1.00 26.99 267 A 1 
ATOM 2083 C CA  . MET A 1 267 ? -0.515  -1.258  38.745  1.00 28.47 267 A 1 
ATOM 2084 C C   . MET A 1 267 ? 0.163   -2.323  37.888  1.00 27.84 267 A 1 
ATOM 2085 O O   . MET A 1 267 ? -0.427  -2.893  36.975  1.00 27.54 267 A 1 
ATOM 2086 C CB  . MET A 1 267 ? -1.934  -1.693  39.149  1.00 28.29 267 A 1 
ATOM 2087 C CG  . MET A 1 267 ? -2.424  -1.010  40.433  1.00 26.46 267 A 1 
ATOM 2088 S SD  . MET A 1 267 ? -3.898  -1.813  41.143  1.00 24.97 267 A 1 
ATOM 2089 C CE  . MET A 1 267 ? -4.077  -0.854  42.663  1.00 23.56 267 A 1 
ATOM 2090 N N   . PHE A 1 268 ? 1.425   -2.582  38.204  1.00 26.28 268 A 1 
ATOM 2091 C CA  . PHE A 1 268 ? 2.070   -3.821  37.820  1.00 27.12 268 A 1 
ATOM 2092 C C   . PHE A 1 268 ? 1.328   -4.945  38.540  1.00 26.15 268 A 1 
ATOM 2093 O O   . PHE A 1 268 ? 1.632   -5.264  39.686  1.00 24.92 268 A 1 
ATOM 2094 C CB  . PHE A 1 268 ? 3.562   -3.785  38.182  1.00 25.78 268 A 1 
ATOM 2095 C CG  . PHE A 1 268 ? 4.425   -3.051  37.174  1.00 24.28 268 A 1 
ATOM 2096 C CD1 . PHE A 1 268 ? 5.022   -3.761  36.116  1.00 22.68 268 A 1 
ATOM 2097 C CD2 . PHE A 1 268 ? 4.639   -1.664  37.280  1.00 23.96 268 A 1 
ATOM 2098 C CE1 . PHE A 1 268 ? 5.829   -3.091  35.183  1.00 22.40 268 A 1 
ATOM 2099 C CE2 . PHE A 1 268 ? 5.441   -0.992  36.345  1.00 23.30 268 A 1 
ATOM 2100 C CZ  . PHE A 1 268 ? 6.042   -1.707  35.292  1.00 24.72 268 A 1 
ATOM 2101 N N   . CYS A 1 269 ? 0.332   -5.522  37.873  1.00 25.65 269 A 1 
ATOM 2102 C CA  . CYS A 1 269 ? -0.233  -6.783  38.321  1.00 27.66 269 A 1 
ATOM 2103 C C   . CYS A 1 269 ? 0.882   -7.832  38.258  1.00 27.00 269 A 1 
ATOM 2104 O O   . CYS A 1 269 ? 1.126   -8.426  37.211  1.00 25.43 269 A 1 
ATOM 2105 C CB  . CYS A 1 269 ? -1.442  -7.164  37.455  1.00 25.77 269 A 1 
ATOM 2106 S SG  . CYS A 1 269 ? -2.879  -6.133  37.885  1.00 23.03 269 A 1 
ATOM 2107 N N   . ASN A 1 270 ? 1.554   -8.028  39.380  1.00 24.32 270 A 1 
ATOM 2108 C CA  . ASN A 1 270 ? 2.358   -9.215  39.617  1.00 25.53 270 A 1 
ATOM 2109 C C   . ASN A 1 270 ? 1.410   -10.411 39.542  1.00 25.25 270 A 1 
ATOM 2110 O O   . ASN A 1 270 ? 0.720   -10.727 40.506  1.00 23.97 270 A 1 
ATOM 2111 C CB  . ASN A 1 270 ? 3.060   -9.113  40.984  1.00 24.11 270 A 1 
ATOM 2112 C CG  . ASN A 1 270 ? 4.398   -8.388  40.939  1.00 21.51 270 A 1 
ATOM 2113 O OD1 . ASN A 1 270 ? 5.043   -8.260  39.918  1.00 21.04 270 A 1 
ATOM 2114 N ND2 . ASN A 1 270 ? 4.872   -7.932  42.077  1.00 22.30 270 A 1 
ATOM 2115 N N   . GLY A 1 271 ? 1.322   -11.009 38.367  1.00 25.83 271 A 1 
ATOM 2116 C CA  . GLY A 1 271 ? 0.636   -12.277 38.221  1.00 27.19 271 A 1 
ATOM 2117 C C   . GLY A 1 271 ? 1.401   -13.311 39.029  1.00 27.24 271 A 1 
ATOM 2118 O O   . GLY A 1 271 ? 2.451   -13.764 38.587  1.00 25.36 271 A 1 
ATOM 2119 N N   . ASP A 1 272 ? 0.872   -13.637 40.211  1.00 26.34 272 A 1 
ATOM 2120 C CA  . ASP A 1 272 ? 1.405   -14.715 41.028  1.00 27.84 272 A 1 
ATOM 2121 C C   . ASP A 1 272 ? 1.392   -16.003 40.206  1.00 27.49 272 A 1 
ATOM 2122 O O   . ASP A 1 272 ? 0.341   -16.536 39.850  1.00 25.64 272 A 1 
ATOM 2123 C CB  . ASP A 1 272 ? 0.592   -14.870 42.323  1.00 25.60 272 A 1 
ATOM 2124 C CG  . ASP A 1 272 ? 1.122   -14.026 43.489  1.00 22.66 272 A 1 
ATOM 2125 O OD1 . ASP A 1 272 ? 2.357   -13.857 43.571  1.00 22.25 272 A 1 
ATOM 2126 O OD2 . ASP A 1 272 ? 0.284   -13.606 44.314  1.00 22.35 272 A 1 
ATOM 2127 N N   . LEU A 1 273 ? 2.579   -16.506 39.901  1.00 24.37 273 A 1 
ATOM 2128 C CA  . LEU A 1 273 ? 2.794   -17.845 39.365  1.00 26.44 273 A 1 
ATOM 2129 C C   . LEU A 1 273 ? 2.442   -18.857 40.460  1.00 26.10 273 A 1 
ATOM 2130 O O   . LEU A 1 273 ? 3.312   -19.339 41.186  1.00 24.93 273 A 1 
ATOM 2131 C CB  . LEU A 1 273 ? 4.252   -17.983 38.875  1.00 24.77 273 A 1 
ATOM 2132 C CG  . LEU A 1 273 ? 4.509   -17.393 37.478  1.00 22.36 273 A 1 
ATOM 2133 C CD1 . LEU A 1 273 ? 6.010   -17.238 37.246  1.00 21.52 273 A 1 
ATOM 2134 C CD2 . LEU A 1 273 ? 3.958   -18.314 36.379  1.00 23.74 273 A 1 
ATOM 2135 N N   . GLY A 1 274 ? 1.141   -19.122 40.608  1.00 26.25 274 A 1 
ATOM 2136 C CA  . GLY A 1 274 ? 0.628   -20.057 41.603  1.00 27.30 274 A 1 
ATOM 2137 C C   . GLY A 1 274 ? 1.287   -21.428 41.461  1.00 27.61 274 A 1 
ATOM 2138 O O   . GLY A 1 274 ? 1.450   -21.951 40.359  1.00 26.10 274 A 1 
ATOM 2139 N N   . GLY A 1 275 ? 1.681   -21.987 42.604  1.00 26.07 275 A 1 
ATOM 2140 C CA  . GLY A 1 275 ? 2.439   -23.230 42.661  1.00 27.85 275 A 1 
ATOM 2141 C C   . GLY A 1 275 ? 1.665   -24.428 42.102  1.00 27.94 275 A 1 
ATOM 2142 O O   . GLY A 1 275 ? 0.478   -24.608 42.362  1.00 26.38 275 A 1 
ATOM 2143 N N   . PHE A 1 276 ? 2.386   -25.293 41.389  1.00 23.22 276 A 1 
ATOM 2144 C CA  . PHE A 1 276 ? 1.932   -26.605 40.932  1.00 24.72 276 A 1 
ATOM 2145 C C   . PHE A 1 276 ? 1.703   -27.550 42.128  1.00 24.21 276 A 1 
ATOM 2146 O O   . PHE A 1 276 ? 2.535   -28.401 42.442  1.00 22.85 276 A 1 
ATOM 2147 C CB  . PHE A 1 276 ? 2.959   -27.183 39.943  1.00 23.23 276 A 1 
ATOM 2148 C CG  . PHE A 1 276 ? 2.796   -26.738 38.505  1.00 21.77 276 A 1 
ATOM 2149 C CD1 . PHE A 1 276 ? 2.083   -27.552 37.602  1.00 20.07 276 A 1 
ATOM 2150 C CD2 . PHE A 1 276 ? 3.376   -25.544 38.046  1.00 21.37 276 A 1 
ATOM 2151 C CE1 . PHE A 1 276 ? 1.967   -27.178 36.251  1.00 20.32 276 A 1 
ATOM 2152 C CE2 . PHE A 1 276 ? 3.254   -25.165 36.693  1.00 21.19 276 A 1 
ATOM 2153 C CZ  . PHE A 1 276 ? 2.553   -25.986 35.793  1.00 22.81 276 A 1 
ATOM 2154 N N   . GLY A 1 277 ? 0.568   -27.398 42.822  1.00 26.19 277 A 1 
ATOM 2155 C CA  . GLY A 1 277 ? 0.175   -28.335 43.868  1.00 27.62 277 A 1 
ATOM 2156 C C   . GLY A 1 277 ? -0.166  -29.694 43.263  1.00 27.73 277 A 1 
ATOM 2157 O O   . GLY A 1 277 ? -1.179  -29.840 42.594  1.00 26.41 277 A 1 
ATOM 2158 N N   . PHE A 1 278 ? 0.668   -30.694 43.539  1.00 22.62 278 A 1 
ATOM 2159 C CA  . PHE A 1 278 ? 0.574   -32.086 43.068  1.00 25.17 278 A 1 
ATOM 2160 C C   . PHE A 1 278 ? -0.560  -32.917 43.713  1.00 24.83 278 A 1 
ATOM 2161 O O   . PHE A 1 278 ? -0.381  -34.113 43.947  1.00 23.47 278 A 1 
ATOM 2162 C CB  . PHE A 1 278 ? 1.939   -32.760 43.299  1.00 24.01 278 A 1 
ATOM 2163 C CG  . PHE A 1 278 ? 2.896   -32.729 42.133  1.00 22.57 278 A 1 
ATOM 2164 C CD1 . PHE A 1 278 ? 2.884   -33.784 41.201  1.00 21.32 278 A 1 
ATOM 2165 C CD2 . PHE A 1 278 ? 3.841   -31.695 41.998  1.00 22.76 278 A 1 
ATOM 2166 C CE1 . PHE A 1 278 ? 3.819   -33.801 40.153  1.00 21.72 278 A 1 
ATOM 2167 C CE2 . PHE A 1 278 ? 4.772   -31.711 40.946  1.00 22.26 278 A 1 
ATOM 2168 C CZ  . PHE A 1 278 ? 4.768   -32.772 40.022  1.00 23.62 278 A 1 
ATOM 2169 N N   . THR A 1 279 ? -1.695  -32.335 44.091  1.00 24.20 279 A 1 
ATOM 2170 C CA  . THR A 1 279 ? -2.646  -33.029 44.968  1.00 27.00 279 A 1 
ATOM 2171 C C   . THR A 1 279 ? -3.202  -34.338 44.394  1.00 26.48 279 A 1 
ATOM 2172 O O   . THR A 1 279 ? -3.249  -34.571 43.193  1.00 25.12 279 A 1 
ATOM 2173 C CB  . THR A 1 279 ? -3.769  -32.119 45.485  1.00 25.24 279 A 1 
ATOM 2174 O OG1 . THR A 1 279 ? -4.331  -31.368 44.437  1.00 24.28 279 A 1 
ATOM 2175 C CG2 . THR A 1 279 ? -3.255  -31.139 46.534  1.00 24.72 279 A 1 
ATOM 2176 N N   . ARG A 1 280 ? -3.569  -35.208 45.322  1.00 25.06 280 A 1 
ATOM 2177 C CA  . ARG A 1 280 ? -3.669  -36.673 45.212  1.00 27.69 280 A 1 
ATOM 2178 C C   . ARG A 1 280 ? -4.841  -37.224 44.366  1.00 26.98 280 A 1 
ATOM 2179 O O   . ARG A 1 280 ? -5.827  -36.545 44.129  1.00 25.77 280 A 1 
ATOM 2180 C CB  . ARG A 1 280 ? -3.741  -37.245 46.642  1.00 27.09 280 A 1 
ATOM 2181 C CG  . ARG A 1 280 ? -2.366  -37.567 47.267  1.00 25.99 280 A 1 
ATOM 2182 C CD  . ARG A 1 280 ? -2.585  -38.211 48.640  1.00 24.80 280 A 1 
ATOM 2183 N NE  . ARG A 1 280 ? -1.326  -38.687 49.246  1.00 24.30 280 A 1 
ATOM 2184 C CZ  . ARG A 1 280 ? -1.199  -39.246 50.444  1.00 23.62 280 A 1 
ATOM 2185 N NH1 . ARG A 1 280 ? -2.227  -39.414 51.236  1.00 22.43 280 A 1 
ATOM 2186 N NH2 . ARG A 1 280 ? -0.030  -39.650 50.867  1.00 21.35 280 A 1 
ATOM 2187 N N   . PRO A 1 281 ? -4.779  -38.528 44.030  1.00 26.86 281 A 1 
ATOM 2188 C CA  . PRO A 1 281 ? -5.545  -39.208 42.973  1.00 29.00 281 A 1 
ATOM 2189 C C   . PRO A 1 281 ? -6.895  -39.819 43.402  1.00 29.38 281 A 1 
ATOM 2190 O O   . PRO A 1 281 ? -7.213  -40.933 42.990  1.00 27.51 281 A 1 
ATOM 2191 C CB  . PRO A 1 281 ? -4.563  -40.287 42.491  1.00 26.47 281 A 1 
ATOM 2192 C CG  . PRO A 1 281 ? -3.900  -40.742 43.790  1.00 26.51 281 A 1 
ATOM 2193 C CD  . PRO A 1 281 ? -3.726  -39.407 44.524  1.00 29.82 281 A 1 
ATOM 2194 N N   . GLY A 1 282 ? -7.669  -39.187 44.266  1.00 26.56 282 A 1 
ATOM 2195 C CA  . GLY A 1 282 ? -8.784  -39.836 44.977  1.00 29.00 282 A 1 
ATOM 2196 C C   . GLY A 1 282 ? -9.801  -40.610 44.110  1.00 29.35 282 A 1 
ATOM 2197 O O   . GLY A 1 282 ? -10.225 -40.154 43.057  1.00 27.56 282 A 1 
ATOM 2198 N N   . LEU A 1 283 ? -10.227 -41.770 44.619  1.00 25.78 283 A 1 
ATOM 2199 C CA  . LEU A 1 283 ? -10.841 -42.925 43.930  1.00 29.40 283 A 1 
ATOM 2200 C C   . LEU A 1 283 ? -12.346 -42.872 43.584  1.00 29.22 283 A 1 
ATOM 2201 O O   . LEU A 1 283 ? -12.806 -43.736 42.843  1.00 27.77 283 A 1 
ATOM 2202 C CB  . LEU A 1 283 ? -10.649 -44.128 44.881  1.00 27.14 283 A 1 
ATOM 2203 C CG  . LEU A 1 283 ? -9.321  -44.888 44.724  1.00 24.90 283 A 1 
ATOM 2204 C CD1 . LEU A 1 283 ? -9.044  -45.701 45.986  1.00 23.84 283 A 1 
ATOM 2205 C CD2 . LEU A 1 283 ? -9.408  -45.863 43.542  1.00 26.62 283 A 1 
ATOM 2206 N N   . GLY A 1 284 ? -13.151 -42.033 44.218  1.00 28.06 284 A 1 
ATOM 2207 C CA  . GLY A 1 284 ? -14.536 -42.359 44.607  1.00 29.68 284 A 1 
ATOM 2208 C C   . GLY A 1 284 ? -15.521 -42.849 43.522  1.00 29.65 284 A 1 
ATOM 2209 O O   . GLY A 1 284 ? -15.503 -42.406 42.380  1.00 28.05 284 A 1 
ATOM 2210 N N   . ALA A 1 285 ? -16.419 -43.736 43.945  1.00 26.58 285 A 1 
ATOM 2211 C CA  . ALA A 1 285 ? -17.037 -44.778 43.113  1.00 28.87 285 A 1 
ATOM 2212 C C   . ALA A 1 285 ? -18.494 -44.582 42.621  1.00 29.04 285 A 1 
ATOM 2213 O O   . ALA A 1 285 ? -18.931 -45.348 41.768  1.00 27.78 285 A 1 
ATOM 2214 C CB  . ALA A 1 285 ? -16.971 -46.055 43.966  1.00 26.91 285 A 1 
ATOM 2215 N N   . SER A 1 286 ? -19.330 -43.757 43.252  1.00 27.97 286 A 1 
ATOM 2216 C CA  . SER A 1 286 ? -20.725 -44.185 43.473  1.00 29.49 286 A 1 
ATOM 2217 C C   . SER A 1 286 ? -21.681 -44.158 42.254  1.00 28.87 286 A 1 
ATOM 2218 O O   . SER A 1 286 ? -21.480 -43.413 41.310  1.00 27.41 286 A 1 
ATOM 2219 C CB  . SER A 1 286 ? -21.341 -43.506 44.704  1.00 27.68 286 A 1 
ATOM 2220 O OG  . SER A 1 286 ? -21.878 -42.231 44.408  1.00 26.22 286 A 1 
ATOM 2221 N N   . PRO A 1 287 ? -22.752 -44.972 42.292  1.00 26.77 287 A 1 
ATOM 2222 C CA  . PRO A 1 287 ? -23.298 -45.612 41.077  1.00 28.59 287 A 1 
ATOM 2223 C C   . PRO A 1 287 ? -24.695 -45.187 40.583  1.00 28.87 287 A 1 
ATOM 2224 O O   . PRO A 1 287 ? -25.182 -45.796 39.629  1.00 27.11 287 A 1 
ATOM 2225 C CB  . PRO A 1 287 ? -23.348 -47.080 41.513  1.00 26.26 287 A 1 
ATOM 2226 C CG  . PRO A 1 287 ? -23.815 -46.984 42.967  1.00 26.01 287 A 1 
ATOM 2227 C CD  . PRO A 1 287 ? -23.120 -45.717 43.458  1.00 29.03 287 A 1 
ATOM 2228 N N   . ARG A 1 288 ? -25.436 -44.355 41.276  1.00 26.55 288 A 1 
ATOM 2229 C CA  . ARG A 1 288 ? -26.897 -44.561 41.442  1.00 29.53 288 A 1 
ATOM 2230 C C   . ARG A 1 288 ? -27.823 -44.303 40.240  1.00 28.80 288 A 1 
ATOM 2231 O O   . ARG A 1 288 ? -27.478 -43.638 39.288  1.00 27.77 288 A 1 
ATOM 2232 C CB  . ARG A 1 288 ? -27.407 -43.849 42.709  1.00 28.09 288 A 1 
ATOM 2233 C CG  . ARG A 1 288 ? -27.675 -44.853 43.851  1.00 27.03 288 A 1 
ATOM 2234 C CD  . ARG A 1 288 ? -28.393 -44.173 45.015  1.00 25.80 288 A 1 
ATOM 2235 N NE  . ARG A 1 288 ? -28.673 -45.120 46.118  1.00 24.24 288 A 1 
ATOM 2236 C CZ  . ARG A 1 288 ? -29.320 -44.844 47.245  1.00 23.48 288 A 1 
ATOM 2237 N NH1 . ARG A 1 288 ? -29.793 -43.646 47.487  1.00 22.46 288 A 1 
ATOM 2238 N NH2 . ARG A 1 288 ? -29.502 -45.767 48.157  1.00 21.77 288 A 1 
ATOM 2239 N N   . ARG A 1 289 ? -29.030 -44.877 40.364  1.00 26.79 289 A 1 
ATOM 2240 C CA  . ARG A 1 289 ? -29.988 -45.399 39.351  1.00 28.74 289 A 1 
ATOM 2241 C C   . ARG A 1 289 ? -30.817 -44.389 38.497  1.00 27.96 289 A 1 
ATOM 2242 O O   . ARG A 1 289 ? -30.343 -44.083 37.413  1.00 26.89 289 A 1 
ATOM 2243 C CB  . ARG A 1 289 ? -30.903 -46.398 40.097  1.00 27.28 289 A 1 
ATOM 2244 C CG  . ARG A 1 289 ? -30.494 -47.879 40.072  1.00 25.35 289 A 1 
ATOM 2245 C CD  . ARG A 1 289 ? -31.595 -48.670 40.789  1.00 24.57 289 A 1 
ATOM 2246 N NE  . ARG A 1 289 ? -31.423 -50.135 40.675  1.00 22.79 289 A 1 
ATOM 2247 C CZ  . ARG A 1 289 ? -32.219 -51.046 41.223  1.00 22.14 289 A 1 
ATOM 2248 N NH1 . ARG A 1 289 ? -33.239 -50.713 41.976  1.00 21.28 289 A 1 
ATOM 2249 N NH2 . ARG A 1 289 ? -32.015 -52.322 41.025  1.00 19.84 289 A 1 
ATOM 2250 N N   . LEU A 1 290 ? -32.062 -43.881 38.764  1.00 27.38 290 A 1 
ATOM 2251 C CA  . LEU A 1 290 ? -33.287 -44.693 38.616  1.00 29.66 290 A 1 
ATOM 2252 C C   . LEU A 1 290 ? -34.294 -44.176 37.552  1.00 29.14 290 A 1 
ATOM 2253 O O   . LEU A 1 290 ? -34.153 -44.568 36.396  1.00 27.80 290 A 1 
ATOM 2254 C CB  . LEU A 1 290 ? -33.972 -44.941 39.984  1.00 27.41 290 A 1 
ATOM 2255 C CG  . LEU A 1 290 ? -34.177 -46.424 40.351  1.00 24.52 290 A 1 
ATOM 2256 C CD1 . LEU A 1 290 ? -34.647 -46.541 41.808  1.00 24.21 290 A 1 
ATOM 2257 C CD2 . LEU A 1 290 ? -35.186 -47.152 39.475  1.00 26.36 290 A 1 
ATOM 2258 N N   . SER A 1 291 ? -35.359 -43.455 37.927  1.00 27.32 291 A 1 
ATOM 2259 C CA  . SER A 1 291 ? -36.656 -43.650 37.237  1.00 29.04 291 A 1 
ATOM 2260 C C   . SER A 1 291 ? -37.309 -42.528 36.397  1.00 28.57 291 A 1 
ATOM 2261 O O   . SER A 1 291 ? -37.146 -42.562 35.179  1.00 27.56 291 A 1 
ATOM 2262 C CB  . SER A 1 291 ? -37.650 -44.263 38.231  1.00 27.32 291 A 1 
ATOM 2263 O OG  . SER A 1 291 ? -37.854 -43.399 39.336  1.00 26.06 291 A 1 
ATOM 2264 N N   . GLY A 1 292 ? -38.091 -41.588 36.960  1.00 28.71 292 A 1 
ATOM 2265 C CA  . GLY A 1 292 ? -39.544 -41.713 36.945  1.00 30.05 292 A 1 
ATOM 2266 C C   . GLY A 1 292 ? -40.338 -40.790 35.984  1.00 30.25 292 A 1 
ATOM 2267 O O   . GLY A 1 292 ? -39.773 -40.191 35.079  1.00 28.29 292 A 1 
ATOM 2268 N N   . TYR A 1 293 ? -41.639 -40.730 36.188  1.00 26.52 293 A 1 
ATOM 2269 C CA  . TYR A 1 293 ? -42.725 -40.680 35.193  1.00 28.11 293 A 1 
ATOM 2270 C C   . TYR A 1 293 ? -43.355 -39.344 34.714  1.00 27.32 293 A 1 
ATOM 2271 O O   . TYR A 1 293 ? -43.440 -39.110 33.514  1.00 25.43 293 A 1 
ATOM 2272 C CB  . TYR A 1 293 ? -43.888 -41.482 35.791  1.00 25.97 293 A 1 
ATOM 2273 C CG  . TYR A 1 293 ? -43.827 -42.992 35.742  1.00 24.47 293 A 1 
ATOM 2274 C CD1 . TYR A 1 293 ? -44.513 -43.670 34.713  1.00 22.77 293 A 1 
ATOM 2275 C CD2 . TYR A 1 293 ? -43.163 -43.730 36.741  1.00 23.52 293 A 1 
ATOM 2276 C CE1 . TYR A 1 293 ? -44.527 -45.077 34.683  1.00 22.77 293 A 1 
ATOM 2277 C CE2 . TYR A 1 293 ? -43.169 -45.141 36.713  1.00 23.81 293 A 1 
ATOM 2278 C CZ  . TYR A 1 293 ? -43.856 -45.813 35.682  1.00 25.15 293 A 1 
ATOM 2279 O OH  . TYR A 1 293 ? -43.873 -47.186 35.647  1.00 24.45 293 A 1 
ATOM 2280 N N   . ALA A 1 294 ? -44.027 -38.634 35.604  1.00 28.27 294 A 1 
ATOM 2281 C CA  . ALA A 1 294 ? -45.454 -38.254 35.389  1.00 30.27 294 A 1 
ATOM 2282 C C   . ALA A 1 294 ? -45.749 -36.816 34.846  1.00 30.61 294 A 1 
ATOM 2283 O O   . ALA A 1 294 ? -44.837 -36.155 34.408  1.00 28.81 294 A 1 
ATOM 2284 C CB  . ALA A 1 294 ? -46.157 -38.554 36.715  1.00 27.84 294 A 1 
ATOM 2285 N N   . SER A 1 295 ? -46.933 -36.228 34.897  1.00 27.24 295 A 1 
ATOM 2286 C CA  . SER A 1 295 ? -48.123 -36.337 34.040  1.00 28.77 295 A 1 
ATOM 2287 C C   . SER A 1 295 ? -48.819 -34.999 33.684  1.00 28.50 295 A 1 
ATOM 2288 O O   . SER A 1 295 ? -48.943 -34.695 32.500  1.00 27.22 295 A 1 
ATOM 2289 C CB  . SER A 1 295 ? -49.194 -37.218 34.702  1.00 26.80 295 A 1 
ATOM 2290 O OG  . SER A 1 295 ? -49.551 -36.697 35.978  1.00 25.03 295 A 1 
ATOM 2291 N N   . SER A 1 296 ? -49.373 -34.266 34.630  1.00 26.95 296 A 1 
ATOM 2292 C CA  . SER A 1 296 ? -50.627 -33.480 34.483  1.00 28.84 296 A 1 
ATOM 2293 C C   . SER A 1 296 ? -50.467 -31.948 34.326  1.00 28.12 296 A 1 
ATOM 2294 O O   . SER A 1 296 ? -49.360 -31.483 34.182  1.00 26.45 296 A 1 
ATOM 2295 C CB  . SER A 1 296 ? -51.489 -33.838 35.699  1.00 26.73 296 A 1 
ATOM 2296 O OG  . SER A 1 296 ? -50.806 -33.552 36.916  1.00 25.28 296 A 1 
ATOM 2297 N N   . ASP A 1 297 ? -51.423 -31.060 34.419  1.00 29.05 297 A 1 
ATOM 2298 C CA  . ASP A 1 297 ? -52.745 -30.802 33.828  1.00 30.05 297 A 1 
ATOM 2299 C C   . ASP A 1 297 ? -52.934 -29.316 33.432  1.00 29.25 297 A 1 
ATOM 2300 O O   . ASP A 1 297 ? -53.062 -28.995 32.266  1.00 26.88 297 A 1 
ATOM 2301 C CB  . ASP A 1 297 ? -53.877 -31.085 34.849  1.00 27.18 297 A 1 
ATOM 2302 C CG  . ASP A 1 297 ? -54.442 -32.503 34.831  1.00 23.45 297 A 1 
ATOM 2303 O OD1 . ASP A 1 297 ? -54.473 -33.106 33.742  1.00 22.75 297 A 1 
ATOM 2304 O OD2 . ASP A 1 297 ? -54.853 -32.962 35.924  1.00 22.73 297 A 1 
ATOM 2305 N N   . ALA A 1 298 ? -53.119 -28.406 34.420  1.00 27.38 298 A 1 
ATOM 2306 C CA  . ALA A 1 298 ? -54.332 -27.569 34.357  1.00 28.39 298 A 1 
ATOM 2307 C C   . ALA A 1 298 ? -54.209 -26.046 34.083  1.00 28.45 298 A 1 
ATOM 2308 O O   . ALA A 1 298 ? -53.343 -25.569 33.377  1.00 27.08 298 A 1 
ATOM 2309 C CB  . ALA A 1 298 ? -55.157 -27.892 35.612  1.00 26.57 298 A 1 
ATOM 2310 N N   . TYR A 1 299 ? -55.121 -25.312 34.620  1.00 25.14 299 A 1 
ATOM 2311 C CA  . TYR A 1 299 ? -56.027 -24.271 34.124  1.00 26.43 299 A 1 
ATOM 2312 C C   . TYR A 1 299 ? -55.560 -22.812 33.977  1.00 25.44 299 A 1 
ATOM 2313 O O   . TYR A 1 299 ? -56.091 -22.115 33.117  1.00 23.98 299 A 1 
ATOM 2314 C CB  . TYR A 1 299 ? -57.214 -24.226 35.100  1.00 25.23 299 A 1 
ATOM 2315 C CG  . TYR A 1 299 ? -58.228 -25.350 35.016  1.00 23.51 299 A 1 
ATOM 2316 C CD1 . TYR A 1 299 ? -59.376 -25.175 34.216  1.00 22.13 299 A 1 
ATOM 2317 C CD2 . TYR A 1 299 ? -58.060 -26.542 35.747  1.00 22.40 299 A 1 
ATOM 2318 C CE1 . TYR A 1 299 ? -60.340 -26.197 34.136  1.00 22.14 299 A 1 
ATOM 2319 C CE2 . TYR A 1 299 ? -59.020 -27.572 35.668  1.00 22.87 299 A 1 
ATOM 2320 C CZ  . TYR A 1 299 ? -60.159 -27.396 34.857  1.00 24.17 299 A 1 
ATOM 2321 O OH  . TYR A 1 299 ? -61.095 -28.394 34.765  1.00 23.27 299 A 1 
ATOM 2322 N N   . SER A 1 300 ? -54.854 -22.236 34.927  1.00 25.82 300 A 1 
ATOM 2323 C CA  . SER A 1 300 ? -55.453 -21.035 35.542  1.00 27.98 300 A 1 
ATOM 2324 C C   . SER A 1 300 ? -55.423 -19.737 34.714  1.00 27.55 300 A 1 
ATOM 2325 O O   . SER A 1 300 ? -54.476 -19.421 34.013  1.00 26.54 300 A 1 
ATOM 2326 C CB  . SER A 1 300 ? -54.972 -20.803 36.980  1.00 26.51 300 A 1 
ATOM 2327 O OG  . SER A 1 300 ? -53.673 -20.250 37.013  1.00 24.54 300 A 1 
ATOM 2328 N N   . LEU A 1 301 ? -56.506 -18.990 34.887  1.00 26.13 301 A 1 
ATOM 2329 C CA  . LEU A 1 301 ? -57.079 -17.965 33.997  1.00 29.13 301 A 1 
ATOM 2330 C C   . LEU A 1 301 ? -56.565 -16.523 34.122  1.00 28.70 301 A 1 
ATOM 2331 O O   . LEU A 1 301 ? -56.844 -15.734 33.219  1.00 26.99 301 A 1 
ATOM 2332 C CB  . LEU A 1 301 ? -58.584 -17.920 34.337  1.00 26.93 301 A 1 
ATOM 2333 C CG  . LEU A 1 301 ? -59.476 -18.890 33.556  1.00 24.17 301 A 1 
ATOM 2334 C CD1 . LEU A 1 301 ? -60.762 -19.158 34.323  1.00 23.29 301 A 1 
ATOM 2335 C CD2 . LEU A 1 301 ? -59.841 -18.288 32.195  1.00 24.85 301 A 1 
ATOM 2336 N N   . GLN A 1 302 ? -56.072 -16.091 35.261  1.00 27.45 302 A 1 
ATOM 2337 C CA  . GLN A 1 302 ? -56.556 -14.839 35.850  1.00 29.02 302 A 1 
ATOM 2338 C C   . GLN A 1 302 ? -56.232 -13.546 35.077  1.00 27.94 302 A 1 
ATOM 2339 O O   . GLN A 1 302 ? -55.136 -13.378 34.554  1.00 26.46 302 A 1 
ATOM 2340 C CB  . GLN A 1 302 ? -56.169 -14.719 37.329  1.00 28.24 302 A 1 
ATOM 2341 C CG  . GLN A 1 302 ? -57.134 -15.508 38.226  1.00 27.05 302 A 1 
ATOM 2342 C CD  . GLN A 1 302 ? -57.010 -15.158 39.712  1.00 25.63 302 A 1 
ATOM 2343 O OE1 . GLN A 1 302 ? -56.147 -14.418 40.149  1.00 26.00 302 A 1 
ATOM 2344 N NE2 . GLN A 1 302 ? -57.893 -15.677 40.545  1.00 27.05 302 A 1 
ATOM 2345 N N   . PRO A 1 303 ? -57.192 -12.601 35.068  1.00 26.35 303 A 1 
ATOM 2346 C CA  . PRO A 1 303 ? -57.278 -11.541 34.052  1.00 28.50 303 A 1 
ATOM 2347 C C   . PRO A 1 303 ? -56.859 -10.123 34.469  1.00 28.69 303 A 1 
ATOM 2348 O O   . PRO A 1 303 ? -56.916 -9.221  33.628  1.00 26.68 303 A 1 
ATOM 2349 C CB  . PRO A 1 303 ? -58.771 -11.554 33.708  1.00 26.25 303 A 1 
ATOM 2350 C CG  . PRO A 1 303 ? -59.428 -11.781 35.070  1.00 25.77 303 A 1 
ATOM 2351 C CD  . PRO A 1 303 ? -58.447 -12.725 35.764  1.00 28.40 303 A 1 
ATOM 2352 N N   . THR A 1 304 ? -56.652 -9.851  35.743  1.00 28.64 304 A 1 
ATOM 2353 C CA  . THR A 1 304 ? -57.133 -8.594  36.342  1.00 30.11 304 A 1 
ATOM 2354 C C   . THR A 1 304 ? -56.407 -7.310  35.908  1.00 29.39 304 A 1 
ATOM 2355 O O   . THR A 1 304 ? -55.213 -7.310  35.654  1.00 27.47 304 A 1 
ATOM 2356 C CB  . THR A 1 304 ? -57.233 -8.656  37.877  1.00 27.83 304 A 1 
ATOM 2357 O OG1 . THR A 1 304 ? -56.217 -9.449  38.435  1.00 25.93 304 A 1 
ATOM 2358 C CG2 . THR A 1 304 ? -58.558 -9.241  38.327  1.00 26.32 304 A 1 
ATOM 2359 N N   . PRO A 1 305 ? -57.149 -6.184  35.875  1.00 26.54 305 A 1 
ATOM 2360 C CA  . PRO A 1 305 ? -56.854 -5.066  34.962  1.00 28.76 305 A 1 
ATOM 2361 C C   . PRO A 1 305 ? -56.243 -3.793  35.569  1.00 29.00 305 A 1 
ATOM 2362 O O   . PRO A 1 305 ? -56.025 -2.836  34.820  1.00 26.96 305 A 1 
ATOM 2363 C CB  . PRO A 1 305 ? -58.244 -4.739  34.406  1.00 26.36 305 A 1 
ATOM 2364 C CG  . PRO A 1 305 ? -59.145 -4.913  35.625  1.00 25.63 305 A 1 
ATOM 2365 C CD  . PRO A 1 305 ? -58.499 -6.083  36.359  1.00 28.37 305 A 1 
ATOM 2366 N N   . ARG A 1 306 ? -56.161 -3.667  36.871  1.00 26.47 306 A 1 
ATOM 2367 C CA  . ARG A 1 306 ? -56.428 -2.388  37.549  1.00 28.29 306 A 1 
ATOM 2368 C C   . ARG A 1 306 ? -55.364 -1.301  37.364  1.00 27.29 306 A 1 
ATOM 2369 O O   . ARG A 1 306 ? -54.169 -1.562  37.375  1.00 26.12 306 A 1 
ATOM 2370 C CB  . ARG A 1 306 ? -56.757 -2.610  39.035  1.00 27.98 306 A 1 
ATOM 2371 C CG  . ARG A 1 306 ? -58.252 -2.370  39.335  1.00 26.22 306 A 1 
ATOM 2372 C CD  . ARG A 1 306 ? -58.539 -2.520  40.824  1.00 24.79 306 A 1 
ATOM 2373 N NE  . ARG A 1 306 ? -59.969 -2.293  41.138  1.00 23.23 306 A 1 
ATOM 2374 C CZ  . ARG A 1 306 ? -60.531 -2.392  42.336  1.00 22.59 306 A 1 
ATOM 2375 N NH1 . ARG A 1 306 ? -59.832 -2.720  43.394  1.00 21.96 306 A 1 
ATOM 2376 N NH2 . ARG A 1 306 ? -61.808 -2.162  42.492  1.00 20.08 306 A 1 
ATOM 2377 N N   . ALA A 1 307 ? -55.861 -0.059  37.276  1.00 29.08 307 A 1 
ATOM 2378 C CA  . ALA A 1 307 ? -55.165 1.142   36.798  1.00 30.44 307 A 1 
ATOM 2379 C C   . ALA A 1 307 ? -54.534 2.063   37.868  1.00 30.06 307 A 1 
ATOM 2380 O O   . ALA A 1 307 ? -54.311 3.235   37.568  1.00 28.81 307 A 1 
ATOM 2381 C CB  . ALA A 1 307 ? -56.213 1.927   35.989  1.00 28.33 307 A 1 
ATOM 2382 N N   . SER A 1 308 ? -54.383 1.644   39.100  1.00 26.86 308 A 1 
ATOM 2383 C CA  . SER A 1 308 ? -54.536 2.541   40.252  1.00 29.00 308 A 1 
ATOM 2384 C C   . SER A 1 308 ? -53.453 3.611   40.471  1.00 28.30 308 A 1 
ATOM 2385 O O   . SER A 1 308 ? -52.369 3.576   39.910  1.00 26.82 308 A 1 
ATOM 2386 C CB  . SER A 1 308 ? -54.810 1.739   41.531  1.00 26.96 308 A 1 
ATOM 2387 O OG  . SER A 1 308 ? -53.729 0.869   41.820  1.00 25.48 308 A 1 
ATOM 2388 N N   . ASN A 1 309 ? -53.811 4.557   41.349  1.00 26.45 309 A 1 
ATOM 2389 C CA  . ASN A 1 309 ? -53.423 5.969   41.441  1.00 28.86 309 A 1 
ATOM 2390 C C   . ASN A 1 309 ? -52.123 6.345   42.183  1.00 27.88 309 A 1 
ATOM 2391 O O   . ASN A 1 309 ? -52.033 7.509   42.579  1.00 25.86 309 A 1 
ATOM 2392 C CB  . ASN A 1 309 ? -54.562 6.671   42.199  1.00 26.74 309 A 1 
ATOM 2393 C CG  . ASN A 1 309 ? -55.789 7.004   41.376  1.00 24.04 309 A 1 
ATOM 2394 O OD1 . ASN A 1 309 ? -55.787 7.039   40.169  1.00 23.55 309 A 1 
ATOM 2395 N ND2 . ASN A 1 309 ? -56.892 7.293   42.033  1.00 23.72 309 A 1 
ATOM 2396 N N   . PHE A 1 310 ? -51.216 5.465   42.506  1.00 24.66 310 A 1 
ATOM 2397 C CA  . PHE A 1 310 ? -50.344 5.677   43.668  1.00 26.53 310 A 1 
ATOM 2398 C C   . PHE A 1 310 ? -49.650 7.047   43.717  1.00 25.74 310 A 1 
ATOM 2399 O O   . PHE A 1 310 ? -48.859 7.392   42.839  1.00 24.30 310 A 1 
ATOM 2400 C CB  . PHE A 1 310 ? -49.375 4.509   43.857  1.00 25.03 310 A 1 
ATOM 2401 C CG  . PHE A 1 310 ? -49.938 3.438   44.764  1.00 23.68 310 A 1 
ATOM 2402 C CD1 . PHE A 1 310 ? -49.833 3.577   46.161  1.00 22.25 310 A 1 
ATOM 2403 C CD2 . PHE A 1 310 ? -50.606 2.323   44.227  1.00 23.65 310 A 1 
ATOM 2404 C CE1 . PHE A 1 310 ? -50.381 2.599   47.016  1.00 23.01 310 A 1 
ATOM 2405 C CE2 . PHE A 1 310 ? -51.158 1.345   45.077  1.00 23.82 310 A 1 
ATOM 2406 C CZ  . PHE A 1 310 ? -51.044 1.480   46.475  1.00 25.72 310 A 1 
ATOM 2407 N N   . ASN A 1 311 ? -49.985 7.796   44.782  1.00 26.31 311 A 1 
ATOM 2408 C CA  . ASN A 1 311 ? -49.814 9.248   44.918  1.00 28.66 311 A 1 
ATOM 2409 C C   . ASN A 1 311 ? -48.419 9.751   45.343  1.00 27.62 311 A 1 
ATOM 2410 O O   . ASN A 1 311 ? -47.692 10.319  44.546  1.00 26.13 311 A 1 
ATOM 2411 C CB  . ASN A 1 311 ? -50.850 9.746   45.951  1.00 27.47 311 A 1 
ATOM 2412 C CG  . ASN A 1 311 ? -52.228 10.095  45.425  1.00 24.50 311 A 1 
ATOM 2413 O OD1 . ASN A 1 311 ? -52.526 10.095  44.251  1.00 24.24 311 A 1 
ATOM 2414 N ND2 . ASN A 1 311 ? -53.125 10.440  46.329  1.00 24.91 311 A 1 
ATOM 2415 N N   . GLU A 1 312 ? -48.141 9.679   46.658  1.00 27.34 312 A 1 
ATOM 2416 C CA  . GLU A 1 312 ? -47.712 10.907  47.361  1.00 28.55 312 A 1 
ATOM 2417 C C   . GLU A 1 312 ? -46.250 11.053  47.818  1.00 27.23 312 A 1 
ATOM 2418 O O   . GLU A 1 312 ? -45.769 12.176  47.908  1.00 26.61 312 A 1 
ATOM 2419 C CB  . GLU A 1 312 ? -48.564 11.047  48.643  1.00 28.11 312 A 1 
ATOM 2420 C CG  . GLU A 1 312 ? -49.890 11.784  48.455  1.00 26.63 312 A 1 
ATOM 2421 C CD  . GLU A 1 312 ? -50.706 11.904  49.758  1.00 26.51 312 A 1 
ATOM 2422 O OE1 . GLU A 1 312 ? -51.639 12.744  49.771  1.00 24.81 312 A 1 
ATOM 2423 O OE2 . GLU A 1 312 ? -50.437 11.144  50.713  1.00 28.76 312 A 1 
ATOM 2424 N N   . LEU A 1 313 ? -45.618 10.030  48.296  1.00 26.85 313 A 1 
ATOM 2425 C CA  . LEU A 1 313 ? -44.864 10.155  49.552  1.00 29.70 313 A 1 
ATOM 2426 C C   . LEU A 1 313 ? -43.623 11.071  49.507  1.00 28.62 313 A 1 
ATOM 2427 O O   . LEU A 1 313 ? -42.640 10.819  48.816  1.00 27.62 313 A 1 
ATOM 2428 C CB  . LEU A 1 313 ? -44.576 8.768   50.154  1.00 28.26 313 A 1 
ATOM 2429 C CG  . LEU A 1 313 ? -45.636 8.332   51.185  1.00 25.90 313 A 1 
ATOM 2430 C CD1 . LEU A 1 313 ? -45.612 6.819   51.379  1.00 25.79 313 A 1 
ATOM 2431 C CD2 . LEU A 1 313 ? -45.429 8.993   52.548  1.00 28.54 313 A 1 
ATOM 2432 N N   . ASP A 1 314 ? -43.688 12.073  50.375  1.00 29.76 314 A 1 
ATOM 2433 C CA  . ASP A 1 314 ? -42.860 13.290  50.484  1.00 31.00 314 A 1 
ATOM 2434 C C   . ASP A 1 314 ? -41.447 13.150  51.092  1.00 29.79 314 A 1 
ATOM 2435 O O   . ASP A 1 314 ? -40.860 14.167  51.465  1.00 28.31 314 A 1 
ATOM 2436 C CB  . ASP A 1 314 ? -43.637 14.253  51.396  1.00 29.31 314 A 1 
ATOM 2437 C CG  . ASP A 1 314 ? -44.555 15.241  50.685  1.00 26.38 314 A 1 
ATOM 2438 O OD1 . ASP A 1 314 ? -44.213 15.673  49.569  1.00 26.12 314 A 1 
ATOM 2439 O OD2 . ASP A 1 314 ? -45.557 15.630  51.328  1.00 26.53 314 A 1 
ATOM 2440 N N   . VAL A 1 315 ? -40.911 11.978  51.345  1.00 28.42 315 A 1 
ATOM 2441 C CA  . VAL A 1 315 ? -40.035 11.742  52.503  1.00 30.98 315 A 1 
ATOM 2442 C C   . VAL A 1 315 ? -38.852 12.716  52.610  1.00 30.64 315 A 1 
ATOM 2443 O O   . VAL A 1 315 ? -37.930 12.740  51.800  1.00 28.85 315 A 1 
ATOM 2444 C CB  . VAL A 1 315 ? -39.589 10.275  52.652  1.00 28.70 315 A 1 
ATOM 2445 C CG1 . VAL A 1 315 ? -38.836 10.066  53.962  1.00 26.83 315 A 1 
ATOM 2446 C CG2 . VAL A 1 315 ? -40.785 9.318   52.654  1.00 28.85 315 A 1 
ATOM 2447 N N   . ASN A 1 316 ? -38.885 13.447  53.722  1.00 28.51 316 A 1 
ATOM 2448 C CA  . ASN A 1 316 ? -38.147 14.669  54.072  1.00 30.77 316 A 1 
ATOM 2449 C C   . ASN A 1 316 ? -36.635 14.559  54.360  1.00 29.79 316 A 1 
ATOM 2450 O O   . ASN A 1 316 ? -36.044 15.559  54.754  1.00 28.09 316 A 1 
ATOM 2451 C CB  . ASN A 1 316 ? -38.823 15.196  55.352  1.00 28.77 316 A 1 
ATOM 2452 C CG  . ASN A 1 316 ? -39.932 16.204  55.112  1.00 26.77 316 A 1 
ATOM 2453 O OD1 . ASN A 1 316 ? -39.833 17.077  54.283  1.00 26.44 316 A 1 
ATOM 2454 N ND2 . ASN A 1 316 ? -40.991 16.155  55.887  1.00 27.27 316 A 1 
ATOM 2455 N N   . GLY A 1 317 ? -36.034 13.392  54.340  1.00 28.81 317 A 1 
ATOM 2456 C CA  . GLY A 1 317 ? -34.885 13.045  55.188  1.00 30.85 317 A 1 
ATOM 2457 C C   . GLY A 1 317 ? -33.747 14.070  55.259  1.00 30.68 317 A 1 
ATOM 2458 O O   . GLY A 1 317 ? -33.040 14.326  54.289  1.00 28.29 317 A 1 
ATOM 2459 N N   . ASN A 1 318 ? -33.548 14.572  56.453  1.00 29.45 318 A 1 
ATOM 2460 C CA  . ASN A 1 318 ? -32.868 15.833  56.786  1.00 32.85 318 A 1 
ATOM 2461 C C   . ASN A 1 318 ? -31.342 15.736  56.991  1.00 32.50 318 A 1 
ATOM 2462 O O   . ASN A 1 318 ? -30.708 16.729  57.319  1.00 30.35 318 A 1 
ATOM 2463 C CB  . ASN A 1 318 ? -33.553 16.326  58.081  1.00 30.66 318 A 1 
ATOM 2464 C CG  . ASN A 1 318 ? -33.889 17.807  58.123  1.00 28.67 318 A 1 
ATOM 2465 O OD1 . ASN A 1 318 ? -33.621 18.585  57.238  1.00 28.22 318 A 1 
ATOM 2466 N ND2 . ASN A 1 318 ? -34.518 18.240  59.197  1.00 28.86 318 A 1 
ATOM 2467 N N   . GLY A 1 319 ? -30.779 14.549  56.964  1.00 27.76 319 A 1 
ATOM 2468 C CA  . GLY A 1 319 ? -29.551 14.219  57.693  1.00 29.85 319 A 1 
ATOM 2469 C C   . GLY A 1 319 ? -28.341 15.085  57.335  1.00 29.78 319 A 1 
ATOM 2470 O O   . GLY A 1 319 ? -27.878 15.099  56.202  1.00 28.21 319 A 1 
ATOM 2471 N N   . THR A 1 320 ? -27.813 15.750  58.339  1.00 28.02 320 A 1 
ATOM 2472 C CA  . THR A 1 320 ? -26.771 16.790  58.286  1.00 29.50 320 A 1 
ATOM 2473 C C   . THR A 1 320 ? -25.326 16.314  58.518  1.00 28.66 320 A 1 
ATOM 2474 O O   . THR A 1 320 ? -24.603 17.042  59.202  1.00 27.15 320 A 1 
ATOM 2475 C CB  . THR A 1 320 ? -27.088 17.872  59.336  1.00 27.55 320 A 1 
ATOM 2476 O OG1 . THR A 1 320 ? -27.517 17.277  60.540  1.00 26.23 320 A 1 
ATOM 2477 C CG2 . THR A 1 320 ? -28.185 18.829  58.892  1.00 27.37 320 A 1 
ATOM 2478 N N   . PRO A 1 321 ? -24.845 15.158  58.067  1.00 27.50 321 A 1 
ATOM 2479 C CA  . PRO A 1 321 ? -23.668 14.534  58.674  1.00 29.33 321 A 1 
ATOM 2480 C C   . PRO A 1 321 ? -22.446 15.456  58.674  1.00 29.55 321 A 1 
ATOM 2481 O O   . PRO A 1 321 ? -21.903 15.843  57.634  1.00 28.07 321 A 1 
ATOM 2482 C CB  . PRO A 1 321 ? -23.448 13.215  57.934  1.00 27.33 321 A 1 
ATOM 2483 C CG  . PRO A 1 321 ? -24.151 13.431  56.599  1.00 27.02 321 A 1 
ATOM 2484 C CD  . PRO A 1 321 ? -25.322 14.350  56.966  1.00 30.46 321 A 1 
ATOM 2485 N N   . VAL A 1 322 ? -22.050 15.792  59.895  1.00 27.42 322 A 1 
ATOM 2486 C CA  . VAL A 1 322 ? -21.053 16.812  60.236  1.00 29.84 322 A 1 
ATOM 2487 C C   . VAL A 1 322 ? -19.653 16.214  60.135  1.00 29.29 322 A 1 
ATOM 2488 O O   . VAL A 1 322 ? -19.046 15.894  61.149  1.00 28.47 322 A 1 
ATOM 2489 C CB  . VAL A 1 322 ? -21.331 17.372  61.653  1.00 29.00 322 A 1 
ATOM 2490 C CG1 . VAL A 1 322 ? -20.421 18.546  62.016  1.00 26.74 322 A 1 
ATOM 2491 C CG2 . VAL A 1 322 ? -22.774 17.856  61.813  1.00 29.37 322 A 1 
ATOM 2492 N N   . TRP A 1 323 ? -19.146 15.979  58.924  1.00 27.81 323 A 1 
ATOM 2493 C CA  . TRP A 1 323 ? -17.849 15.310  58.793  1.00 28.01 323 A 1 
ATOM 2494 C C   . TRP A 1 323 ? -16.726 16.026  59.545  1.00 27.06 323 A 1 
ATOM 2495 O O   . TRP A 1 323 ? -16.647 17.259  59.593  1.00 25.56 323 A 1 
ATOM 2496 C CB  . TRP A 1 323 ? -17.517 15.005  57.324  1.00 26.44 323 A 1 
ATOM 2497 C CG  . TRP A 1 323 ? -18.018 13.668  56.869  1.00 25.22 323 A 1 
ATOM 2498 C CD1 . TRP A 1 323 ? -19.311 13.343  56.651  1.00 22.77 323 A 1 
ATOM 2499 C CD2 . TRP A 1 323 ? -17.246 12.446  56.618  1.00 24.68 323 A 1 
ATOM 2500 N NE1 . TRP A 1 323 ? -19.395 12.003  56.277  1.00 22.76 323 A 1 
ATOM 2501 C CE2 . TRP A 1 323 ? -18.158 11.419  56.241  1.00 24.94 323 A 1 
ATOM 2502 C CE3 . TRP A 1 323 ? -15.870 12.124  56.660  1.00 28.85 323 A 1 
ATOM 2503 C CZ2 . TRP A 1 323 ? -17.720 10.112  55.930  1.00 27.18 323 A 1 
ATOM 2504 C CZ3 . TRP A 1 323 ? -15.433 10.812  56.342  1.00 26.11 323 A 1 
ATOM 2505 C CH2 . TRP A 1 323 ? -16.353 9.824   55.982  1.00 26.93 323 A 1 
ATOM 2506 N N   . MET A 1 324 ? -15.900 15.225  60.208  1.00 28.05 324 A 1 
ATOM 2507 C CA  . MET A 1 324 ? -15.042 15.650  61.309  1.00 30.42 324 A 1 
ATOM 2508 C C   . MET A 1 324 ? -13.893 16.569  60.881  1.00 30.02 324 A 1 
ATOM 2509 O O   . MET A 1 324 ? -13.299 16.457  59.822  1.00 29.34 324 A 1 
ATOM 2510 C CB  . MET A 1 324 ? -14.482 14.436  62.064  1.00 29.64 324 A 1 
ATOM 2511 C CG  . MET A 1 324 ? -15.474 13.831  63.071  1.00 28.08 324 A 1 
ATOM 2512 S SD  . MET A 1 324 ? -14.715 12.507  64.070  1.00 26.78 324 A 1 
ATOM 2513 C CE  . MET A 1 324 ? -16.015 12.206  65.288  1.00 25.54 324 A 1 
ATOM 2514 N N   . LYS A 1 325 ? -13.535 17.429  61.823  1.00 27.19 325 A 1 
ATOM 2515 C CA  . LYS A 1 325 ? -12.542 18.514  61.766  1.00 29.75 325 A 1 
ATOM 2516 C C   . LYS A 1 325 ? -11.078 18.083  61.981  1.00 28.24 325 A 1 
ATOM 2517 O O   . LYS A 1 325 ? -10.381 18.788  62.715  1.00 27.22 325 A 1 
ATOM 2518 C CB  . LYS A 1 325 ? -12.902 19.548  62.855  1.00 29.02 325 A 1 
ATOM 2519 C CG  . LYS A 1 325 ? -13.973 20.588  62.503  1.00 27.55 325 A 1 
ATOM 2520 C CD  . LYS A 1 325 ? -14.124 21.540  63.691  1.00 26.43 325 A 1 
ATOM 2521 C CE  . LYS A 1 325 ? -15.080 22.694  63.375  1.00 23.84 325 A 1 
ATOM 2522 N NZ  . LYS A 1 325 ? -15.298 23.582  64.540  1.00 22.65 325 A 1 
ATOM 2523 N N   . SER A 1 326 ? -10.589 16.981  61.495  1.00 28.30 326 A 1 
ATOM 2524 C CA  . SER A 1 326 ? -9.295  16.460  61.977  1.00 29.51 326 A 1 
ATOM 2525 C C   . SER A 1 326 ? -8.134  17.478  61.955  1.00 28.42 326 A 1 
ATOM 2526 O O   . SER A 1 326 ? -8.096  18.363  61.112  1.00 27.13 326 A 1 
ATOM 2527 C CB  . SER A 1 326 ? -8.916  15.163  61.261  1.00 27.53 326 A 1 
ATOM 2528 O OG  . SER A 1 326 ? -9.763  14.135  61.714  1.00 25.48 326 A 1 
ATOM 2529 N N   . PRO A 1 327 ? -7.208  17.356  62.931  1.00 27.23 327 A 1 
ATOM 2530 C CA  . PRO A 1 327 ? -6.715  18.547  63.639  1.00 28.93 327 A 1 
ATOM 2531 C C   . PRO A 1 327 ? -5.333  19.084  63.249  1.00 28.78 327 A 1 
ATOM 2532 O O   . PRO A 1 327 ? -4.929  20.098  63.815  1.00 26.75 327 A 1 
ATOM 2533 C CB  . PRO A 1 327 ? -6.685  18.068  65.094  1.00 26.46 327 A 1 
ATOM 2534 C CG  . PRO A 1 327 ? -6.250  16.612  64.964  1.00 25.80 327 A 1 
ATOM 2535 C CD  . PRO A 1 327 ? -6.956  16.169  63.697  1.00 28.86 327 A 1 
ATOM 2536 N N   . ALA A 1 328 ? -4.542  18.360  62.495  1.00 27.06 328 A 1 
ATOM 2537 C CA  . ALA A 1 328 ? -3.094  18.325  62.740  1.00 29.36 328 A 1 
ATOM 2538 C C   . ALA A 1 328 ? -2.365  19.679  62.580  1.00 28.85 328 A 1 
ATOM 2539 O O   . ALA A 1 328 ? -2.637  20.482  61.703  1.00 27.27 328 A 1 
ATOM 2540 C CB  . ALA A 1 328 ? -2.452  17.204  61.923  1.00 27.81 328 A 1 
ATOM 2541 N N   . ALA A 1 329 ? -1.394  19.879  63.491  1.00 28.07 329 A 1 
ATOM 2542 C CA  . ALA A 1 329 ? -1.048  21.180  64.069  1.00 29.12 329 A 1 
ATOM 2543 C C   . ALA A 1 329 ? 0.185   21.900  63.499  1.00 28.75 329 A 1 
ATOM 2544 O O   . ALA A 1 329 ? 0.569   22.928  64.060  1.00 27.68 329 A 1 
ATOM 2545 C CB  . ALA A 1 329 ? -0.837  20.924  65.569  1.00 27.65 329 A 1 
ATOM 2546 N N   . GLY A 1 330 ? 0.866   21.364  62.528  1.00 27.93 330 A 1 
ATOM 2547 C CA  . GLY A 1 330 ? 2.289   21.628  62.270  1.00 28.95 330 A 1 
ATOM 2548 C C   . GLY A 1 330 ? 2.724   23.099  62.302  1.00 28.70 330 A 1 
ATOM 2549 O O   . GLY A 1 330 ? 2.127   23.968  61.677  1.00 27.44 330 A 1 
ATOM 2550 N N   . ARG A 1 331 ? 3.800   23.339  63.044  1.00 27.04 331 A 1 
ATOM 2551 C CA  . ARG A 1 331 ? 4.073   24.546  63.840  1.00 29.38 331 A 1 
ATOM 2552 C C   . ARG A 1 331 ? 4.895   25.652  63.161  1.00 27.86 331 A 1 
ATOM 2553 O O   . ARG A 1 331 ? 5.185   26.631  63.842  1.00 27.21 331 A 1 
ATOM 2554 C CB  . ARG A 1 331 ? 4.801   24.055  65.108  1.00 29.03 331 A 1 
ATOM 2555 C CG  . ARG A 1 331 ? 4.589   24.883  66.382  1.00 27.98 331 A 1 
ATOM 2556 C CD  . ARG A 1 331 ? 5.466   24.307  67.499  1.00 27.46 331 A 1 
ATOM 2557 N NE  . ARG A 1 331 ? 5.119   24.852  68.825  1.00 24.81 331 A 1 
ATOM 2558 C CZ  . ARG A 1 331 ? 5.765   24.611  69.962  1.00 24.55 331 A 1 
ATOM 2559 N NH1 . ARG A 1 331 ? 6.844   23.878  70.000  1.00 23.35 331 A 1 
ATOM 2560 N NH2 . ARG A 1 331 ? 5.335   25.109  71.086  1.00 22.24 331 A 1 
ATOM 2561 N N   . ILE A 1 332 ? 5.394   25.481  61.951  1.00 27.03 332 A 1 
ATOM 2562 C CA  . ILE A 1 332 ? 6.650   26.135  61.533  1.00 28.41 332 A 1 
ATOM 2563 C C   . ILE A 1 332 ? 6.609   27.667  61.666  1.00 28.01 332 A 1 
ATOM 2564 O O   . ILE A 1 332 ? 5.608   28.324  61.400  1.00 26.68 332 A 1 
ATOM 2565 C CB  . ILE A 1 332 ? 7.165   25.612  60.170  1.00 26.82 332 A 1 
ATOM 2566 C CG1 . ILE A 1 332 ? 7.475   24.104  60.282  1.00 25.28 332 A 1 
ATOM 2567 C CG2 . ILE A 1 332 ? 8.426   26.384  59.715  1.00 27.28 332 A 1 
ATOM 2568 C CD1 . ILE A 1 332 ? 8.013   23.443  59.002  1.00 25.89 332 A 1 
ATOM 2569 N N   . TYR A 1 333 ? 7.747   28.169  62.147  1.00 25.85 333 A 1 
ATOM 2570 C CA  . TYR A 1 333 ? 7.941   29.443  62.829  1.00 27.10 333 A 1 
ATOM 2571 C C   . TYR A 1 333 ? 7.756   30.716  61.987  1.00 26.15 333 A 1 
ATOM 2572 O O   . TYR A 1 333 ? 7.643   30.728  60.779  1.00 25.44 333 A 1 
ATOM 2573 C CB  . TYR A 1 333 ? 9.327   29.439  63.493  1.00 26.46 333 A 1 
ATOM 2574 C CG  . TYR A 1 333 ? 9.362   28.896  64.907  1.00 25.97 333 A 1 
ATOM 2575 C CD1 . TYR A 1 333 ? 9.317   29.785  66.002  1.00 25.45 333 A 1 
ATOM 2576 C CD2 . TYR A 1 333 ? 9.476   27.513  65.136  1.00 26.18 333 A 1 
ATOM 2577 C CE1 . TYR A 1 333 ? 9.400   29.294  67.317  1.00 25.45 333 A 1 
ATOM 2578 C CE2 . TYR A 1 333 ? 9.553   27.013  66.451  1.00 26.77 333 A 1 
ATOM 2579 C CZ  . TYR A 1 333 ? 9.524   27.908  67.541  1.00 28.20 333 A 1 
ATOM 2580 O OH  . TYR A 1 333 ? 9.618   27.427  68.828  1.00 27.18 333 A 1 
ATOM 2581 N N   . ARG A 1 334 ? 7.779   31.799  62.736  1.00 27.69 334 A 1 
ATOM 2582 C CA  . ARG A 1 334 ? 7.057   33.066  62.588  1.00 29.19 334 A 1 
ATOM 2583 C C   . ARG A 1 334 ? 7.853   34.235  61.988  1.00 28.15 334 A 1 
ATOM 2584 O O   . ARG A 1 334 ? 7.316   35.338  62.027  1.00 27.37 334 A 1 
ATOM 2585 C CB  . ARG A 1 334 ? 6.631   33.424  64.029  1.00 28.75 334 A 1 
ATOM 2586 C CG  . ARG A 1 334 ? 5.447   34.376  64.204  1.00 27.82 334 A 1 
ATOM 2587 C CD  . ARG A 1 334 ? 5.305   34.731  65.685  1.00 26.97 334 A 1 
ATOM 2588 N NE  . ARG A 1 334 ? 4.014   35.383  65.983  1.00 25.43 334 A 1 
ATOM 2589 C CZ  . ARG A 1 334 ? 3.665   35.945  67.130  1.00 24.14 334 A 1 
ATOM 2590 N NH1 . ARG A 1 334 ? 4.487   36.032  68.141  1.00 23.16 334 A 1 
ATOM 2591 N NH2 . ARG A 1 334 ? 2.469   36.438  67.289  1.00 22.29 334 A 1 
ATOM 2592 N N   . GLN A 1 335 ? 9.109   34.102  61.618  1.00 28.16 335 A 1 
ATOM 2593 C CA  . GLN A 1 335 ? 10.060  35.215  61.727  1.00 29.51 335 A 1 
ATOM 2594 C C   . GLN A 1 335 ? 9.603   36.499  61.022  1.00 28.73 335 A 1 
ATOM 2595 O O   . GLN A 1 335 ? 9.076   36.489  59.915  1.00 27.60 335 A 1 
ATOM 2596 C CB  . GLN A 1 335 ? 11.496  34.807  61.360  1.00 28.32 335 A 1 
ATOM 2597 C CG  . GLN A 1 335 ? 12.344  34.634  62.631  1.00 27.44 335 A 1 
ATOM 2598 C CD  . GLN A 1 335 ? 13.830  34.386  62.363  1.00 26.45 335 A 1 
ATOM 2599 O OE1 . GLN A 1 335 ? 14.269  34.244  61.242  1.00 26.88 335 A 1 
ATOM 2600 N NE2 . GLN A 1 335 ? 14.650  34.323  63.393  1.00 27.99 335 A 1 
ATOM 2601 N N   . SER A 1 336 ? 9.783   37.604  61.770  1.00 29.54 336 A 1 
ATOM 2602 C CA  . SER A 1 336 ? 8.963   38.820  61.720  1.00 31.42 336 A 1 
ATOM 2603 C C   . SER A 1 336 ? 9.628   39.988  60.996  1.00 30.58 336 A 1 
ATOM 2604 O O   . SER A 1 336 ? 9.679   41.082  61.565  1.00 28.95 336 A 1 
ATOM 2605 C CB  . SER A 1 336 ? 8.653   39.218  63.166  1.00 29.48 336 A 1 
ATOM 2606 O OG  . SER A 1 336 ? 9.859   39.425  63.885  1.00 27.90 336 A 1 
ATOM 2607 N N   . SER A 1 337 ? 10.182  39.800  59.828  1.00 28.85 337 A 1 
ATOM 2608 C CA  . SER A 1 337 ? 10.999  40.866  59.237  1.00 29.93 337 A 1 
ATOM 2609 C C   . SER A 1 337 ? 10.239  42.200  59.083  1.00 29.29 337 A 1 
ATOM 2610 O O   . SER A 1 337 ? 9.020   42.200  58.905  1.00 27.86 337 A 1 
ATOM 2611 C CB  . SER A 1 337 ? 11.667  40.402  57.939  1.00 28.26 337 A 1 
ATOM 2612 O OG  . SER A 1 337 ? 10.748  39.802  57.062  1.00 26.22 337 A 1 
ATOM 2613 N N   . PRO A 1 338 ? 10.936  43.321  59.251  1.00 26.91 338 A 1 
ATOM 2614 C CA  . PRO A 1 338 ? 10.358  44.529  59.839  1.00 28.63 338 A 1 
ATOM 2615 C C   . PRO A 1 338 ? 9.582   45.445  58.885  1.00 28.87 338 A 1 
ATOM 2616 O O   . PRO A 1 338 ? 9.444   45.215  57.695  1.00 27.26 338 A 1 
ATOM 2617 C CB  . PRO A 1 338 ? 11.550  45.235  60.511  1.00 26.55 338 A 1 
ATOM 2618 C CG  . PRO A 1 338 ? 12.730  44.829  59.630  1.00 26.21 338 A 1 
ATOM 2619 C CD  . PRO A 1 338 ? 12.388  43.399  59.257  1.00 29.18 338 A 1 
ATOM 2620 N N   . LYS A 1 339 ? 9.100   46.515  59.502  1.00 26.48 339 A 1 
ATOM 2621 C CA  . LYS A 1 339 ? 7.972   47.387  59.146  1.00 28.39 339 A 1 
ATOM 2622 C C   . LYS A 1 339 ? 8.134   48.383  57.988  1.00 27.27 339 A 1 
ATOM 2623 O O   . LYS A 1 339 ? 7.183   49.142  57.823  1.00 26.46 339 A 1 
ATOM 2624 C CB  . LYS A 1 339 ? 7.651   48.233  60.393  1.00 28.23 339 A 1 
ATOM 2625 C CG  . LYS A 1 339 ? 6.599   47.662  61.350  1.00 26.55 339 A 1 
ATOM 2626 C CD  . LYS A 1 339 ? 6.357   48.677  62.470  1.00 25.48 339 A 1 
ATOM 2627 C CE  . LYS A 1 339 ? 5.208   48.253  63.386  1.00 22.80 339 A 1 
ATOM 2628 N NZ  . LYS A 1 339 ? 4.935   49.264  64.441  1.00 22.38 339 A 1 
ATOM 2629 N N   . MET A 1 340 ? 9.258   48.555  57.358  1.00 27.15 340 A 1 
ATOM 2630 C CA  . MET A 1 340 ? 9.665   49.875  56.844  1.00 28.76 340 A 1 
ATOM 2631 C C   . MET A 1 340 ? 8.571   50.590  56.041  1.00 28.48 340 A 1 
ATOM 2632 O O   . MET A 1 340 ? 7.895   50.013  55.201  1.00 27.62 340 A 1 
ATOM 2633 C CB  . MET A 1 340 ? 10.999  49.838  56.091  1.00 28.02 340 A 1 
ATOM 2634 C CG  . MET A 1 340 ? 12.140  50.288  57.020  1.00 25.67 340 A 1 
ATOM 2635 S SD  . MET A 1 340 ? 13.720  50.508  56.168  1.00 23.92 340 A 1 
ATOM 2636 C CE  . MET A 1 340 ? 14.723  51.193  57.508  1.00 22.65 340 A 1 
ATOM 2637 N N   . MET A 1 341 ? 8.414   51.878  56.406  1.00 29.46 341 A 1 
ATOM 2638 C CA  . MET A 1 341 ? 7.135   52.596  56.475  1.00 30.93 341 A 1 
ATOM 2639 C C   . MET A 1 341 ? 6.865   53.539  55.294  1.00 30.03 341 A 1 
ATOM 2640 O O   . MET A 1 341 ? 5.839   54.205  55.301  1.00 29.79 341 A 1 
ATOM 2641 C CB  . MET A 1 341 ? 7.197   53.394  57.793  1.00 30.60 341 A 1 
ATOM 2642 C CG  . MET A 1 341 ? 5.856   53.822  58.400  1.00 28.72 341 A 1 
ATOM 2643 S SD  . MET A 1 341 ? 6.097   54.663  60.006  1.00 27.61 341 A 1 
ATOM 2644 C CE  . MET A 1 341 ? 4.384   54.961  60.486  1.00 25.65 341 A 1 
ATOM 2645 N N   . TRP A 1 342 ? 7.796   53.692  54.373  1.00 28.53 342 A 1 
ATOM 2646 C CA  . TRP A 1 342 ? 7.888   54.932  53.605  1.00 28.00 342 A 1 
ATOM 2647 C C   . TRP A 1 342 ? 6.637   55.265  52.785  1.00 27.12 342 A 1 
ATOM 2648 O O   . TRP A 1 342 ? 6.119   54.450  52.028  1.00 25.22 342 A 1 
ATOM 2649 C CB  . TRP A 1 342 ? 9.189   54.992  52.783  1.00 26.55 342 A 1 
ATOM 2650 C CG  . TRP A 1 342 ? 10.339  55.690  53.454  1.00 25.06 342 A 1 
ATOM 2651 C CD1 . TRP A 1 342 ? 10.616  55.702  54.780  1.00 22.14 342 A 1 
ATOM 2652 C CD2 . TRP A 1 342 ? 11.367  56.521  52.824  1.00 23.95 342 A 1 
ATOM 2653 N NE1 . TRP A 1 342 ? 11.749  56.477  55.018  1.00 22.58 342 A 1 
ATOM 2654 C CE2 . TRP A 1 342 ? 12.238  56.993  53.845  1.00 24.32 342 A 1 
ATOM 2655 C CE3 . TRP A 1 342 ? 11.637  56.903  51.490  1.00 28.39 342 A 1 
ATOM 2656 C CZ2 . TRP A 1 342 ? 13.337  57.828  53.557  1.00 26.80 342 A 1 
ATOM 2657 C CZ3 . TRP A 1 342 ? 12.739  57.739  51.200  1.00 25.92 342 A 1 
ATOM 2658 C CH2 . TRP A 1 342 ? 13.576  58.189  52.229  1.00 26.83 342 A 1 
ATOM 2659 N N   . GLU A 1 343 ? 6.174   56.507  52.986  1.00 27.27 343 A 1 
ATOM 2660 C CA  . GLU A 1 343 ? 4.801   56.974  52.731  1.00 28.05 343 A 1 
ATOM 2661 C C   . GLU A 1 343 ? 4.463   57.391  51.292  1.00 26.56 343 A 1 
ATOM 2662 O O   . GLU A 1 343 ? 3.289   57.379  50.932  1.00 25.83 343 A 1 
ATOM 2663 C CB  . GLU A 1 343 ? 4.571   58.239  53.580  1.00 27.93 343 A 1 
ATOM 2664 C CG  . GLU A 1 343 ? 4.556   58.044  55.100  1.00 26.74 343 A 1 
ATOM 2665 C CD  . GLU A 1 343 ? 4.321   59.378  55.825  1.00 25.55 343 A 1 
ATOM 2666 O OE1 . GLU A 1 343 ? 3.556   59.378  56.821  1.00 23.75 343 A 1 
ATOM 2667 O OE2 . GLU A 1 343 ? 4.908   60.394  55.387  1.00 27.63 343 A 1 
ATOM 2668 N N   . SER A 1 344 ? 5.396   57.946  50.567  1.00 26.73 344 A 1 
ATOM 2669 C CA  . SER A 1 344 ? 5.096   59.142  49.769  1.00 27.99 344 A 1 
ATOM 2670 C C   . SER A 1 344 ? 4.104   58.913  48.622  1.00 27.26 344 A 1 
ATOM 2671 O O   . SER A 1 344 ? 4.153   57.919  47.909  1.00 25.87 344 A 1 
ATOM 2672 C CB  . SER A 1 344 ? 6.371   59.842  49.297  1.00 26.38 344 A 1 
ATOM 2673 O OG  . SER A 1 344 ? 7.111   59.025  48.425  1.00 24.88 344 A 1 
ATOM 2674 N N   . GLY A 1 345 ? 3.200   59.903  48.464  1.00 27.26 345 A 1 
ATOM 2675 C CA  . GLY A 1 345 ? 1.851   59.636  47.978  1.00 27.93 345 A 1 
ATOM 2676 C C   . GLY A 1 345 ? 1.449   59.940  46.541  1.00 27.61 345 A 1 
ATOM 2677 O O   . GLY A 1 345 ? 0.244   59.898  46.289  1.00 25.83 345 A 1 
ATOM 2678 N N   . GLN A 1 346 ? 2.315   60.343  45.629  1.00 24.38 346 A 1 
ATOM 2679 C CA  . GLN A 1 346 ? 1.802   61.011  44.427  1.00 25.98 346 A 1 
ATOM 2680 C C   . GLN A 1 346 ? 0.954   60.099  43.529  1.00 25.46 346 A 1 
ATOM 2681 O O   . GLN A 1 346 ? 1.355   59.026  43.097  1.00 24.37 346 A 1 
ATOM 2682 C CB  . GLN A 1 346 ? 2.897   61.752  43.656  1.00 25.03 346 A 1 
ATOM 2683 C CG  . GLN A 1 346 ? 3.113   63.160  44.236  1.00 23.78 346 A 1 
ATOM 2684 C CD  . GLN A 1 346 ? 4.006   64.051  43.371  1.00 22.40 346 A 1 
ATOM 2685 O OE1 . GLN A 1 346 ? 4.634   63.627  42.425  1.00 22.67 346 A 1 
ATOM 2686 N NE2 . GLN A 1 346 ? 4.086   65.332  43.675  1.00 24.63 346 A 1 
ATOM 2687 N N   . ARG A 1 347 ? -0.258  60.606  43.237  1.00 24.99 347 A 1 
ATOM 2688 C CA  . ARG A 1 347 ? -1.412  59.927  42.619  1.00 26.62 347 A 1 
ATOM 2689 C C   . ARG A 1 347 ? -1.304  59.649  41.111  1.00 25.18 347 A 1 
ATOM 2690 O O   . ARG A 1 347 ? -2.358  59.599  40.470  1.00 24.45 347 A 1 
ATOM 2691 C CB  . ARG A 1 347 ? -2.667  60.790  42.840  1.00 25.94 347 A 1 
ATOM 2692 C CG  . ARG A 1 347 ? -3.276  60.757  44.241  1.00 24.78 347 A 1 
ATOM 2693 C CD  . ARG A 1 347 ? -4.536  61.638  44.204  1.00 24.46 347 A 1 
ATOM 2694 N NE  . ARG A 1 347 ? -5.308  61.564  45.455  1.00 23.46 347 A 1 
ATOM 2695 C CZ  . ARG A 1 347 ? -6.437  62.208  45.708  1.00 23.63 347 A 1 
ATOM 2696 N NH1 . ARG A 1 347 ? -6.978  63.020  44.839  1.00 22.58 347 A 1 
ATOM 2697 N NH2 . ARG A 1 347 ? -7.049  62.039  46.845  1.00 21.95 347 A 1 
ATOM 2698 N N   . HIS A 1 348 ? -0.140  59.578  40.495  1.00 27.18 348 A 1 
ATOM 2699 C CA  . HIS A 1 348 ? -0.119  59.594  39.038  1.00 29.08 348 A 1 
ATOM 2700 C C   . HIS A 1 348 ? -0.971  58.462  38.466  1.00 27.50 348 A 1 
ATOM 2701 O O   . HIS A 1 348 ? -0.723  57.287  38.715  1.00 25.88 348 A 1 
ATOM 2702 C CB  . HIS A 1 348 ? 1.304   59.623  38.482  1.00 27.50 348 A 1 
ATOM 2703 C CG  . HIS A 1 348 ? 1.729   61.042  38.197  1.00 25.30 348 A 1 
ATOM 2704 N ND1 . HIS A 1 348 ? 1.264   61.843  37.175  1.00 24.79 348 A 1 
ATOM 2705 C CD2 . HIS A 1 348 ? 2.597   61.815  38.927  1.00 24.89 348 A 1 
ATOM 2706 C CE1 . HIS A 1 348 ? 1.841   63.044  37.289  1.00 25.14 348 A 1 
ATOM 2707 N NE2 . HIS A 1 348 ? 2.653   63.073  38.346  1.00 25.96 348 A 1 
ATOM 2708 N N   . ALA A 1 349 ? -2.023  58.875  37.744  1.00 28.39 349 A 1 
ATOM 2709 C CA  . ALA A 1 349 ? -3.010  57.980  37.155  1.00 29.80 349 A 1 
ATOM 2710 C C   . ALA A 1 349 ? -2.326  57.122  36.084  1.00 29.00 349 A 1 
ATOM 2711 O O   . ALA A 1 349 ? -2.226  57.528  34.927  1.00 27.90 349 A 1 
ATOM 2712 C CB  . ALA A 1 349 ? -4.160  58.825  36.588  1.00 28.78 349 A 1 
ATOM 2713 N N   . ALA A 1 350 ? -1.844  55.964  36.491  1.00 27.18 350 A 1 
ATOM 2714 C CA  . ALA A 1 350 ? -1.334  54.965  35.571  1.00 27.78 350 A 1 
ATOM 2715 C C   . ALA A 1 350 ? -2.503  54.553  34.678  1.00 27.40 350 A 1 
ATOM 2716 O O   . ALA A 1 350 ? -3.425  53.877  35.121  1.00 26.46 350 A 1 
ATOM 2717 C CB  . ALA A 1 350 ? -0.737  53.798  36.365  1.00 26.43 350 A 1 
ATOM 2718 N N   . LYS A 1 351 ? -2.508  55.043  33.442  1.00 26.51 351 A 1 
ATOM 2719 C CA  . LYS A 1 351 ? -3.440  54.540  32.440  1.00 27.79 351 A 1 
ATOM 2720 C C   . LYS A 1 351 ? -3.131  53.059  32.278  1.00 26.70 351 A 1 
ATOM 2721 O O   . LYS A 1 351 ? -2.054  52.722  31.790  1.00 25.61 351 A 1 
ATOM 2722 C CB  . LYS A 1 351 ? -3.293  55.272  31.098  1.00 27.32 351 A 1 
ATOM 2723 C CG  . LYS A 1 351 ? -4.125  56.562  31.027  1.00 26.00 351 A 1 
ATOM 2724 C CD  . LYS A 1 351 ? -3.987  57.202  29.638  1.00 24.76 351 A 1 
ATOM 2725 C CE  . LYS A 1 351 ? -4.937  58.397  29.488  1.00 22.71 351 A 1 
ATOM 2726 N NZ  . LYS A 1 351 ? -4.806  59.045  28.161  1.00 22.32 351 A 1 
ATOM 2727 N N   . ASP A 1 352 ? -4.095  52.218  32.662  1.00 28.19 352 A 1 
ATOM 2728 C CA  . ASP A 1 352 ? -4.081  50.794  32.356  1.00 29.48 352 A 1 
ATOM 2729 C C   . ASP A 1 352 ? -4.109  50.632  30.838  1.00 28.49 352 A 1 
ATOM 2730 O O   . ASP A 1 352 ? -5.164  50.550  30.209  1.00 26.73 352 A 1 
ATOM 2731 C CB  . ASP A 1 352 ? -5.274  50.085  33.020  1.00 27.36 352 A 1 
ATOM 2732 C CG  . ASP A 1 352 ? -5.096  49.888  34.526  1.00 24.28 352 A 1 
ATOM 2733 O OD1 . ASP A 1 352 ? -3.947  49.611  34.940  1.00 23.88 352 A 1 
ATOM 2734 O OD2 . ASP A 1 352 ? -6.113  50.015  35.237  1.00 24.00 352 A 1 
ATOM 2735 N N   . ILE A 1 353 ? -2.939  50.660  30.237  1.00 26.04 353 A 1 
ATOM 2736 C CA  . ILE A 1 353 ? -2.778  50.218  28.866  1.00 27.15 353 A 1 
ATOM 2737 C C   . ILE A 1 353 ? -2.902  48.701  28.941  1.00 26.84 353 A 1 
ATOM 2738 O O   . ILE A 1 353 ? -1.907  47.985  29.004  1.00 25.28 353 A 1 
ATOM 2739 C CB  . ILE A 1 353 ? -1.465  50.716  28.220  1.00 25.04 353 A 1 
ATOM 2740 C CG1 . ILE A 1 353 ? -1.356  52.258  28.295  1.00 23.69 353 A 1 
ATOM 2741 C CG2 . ILE A 1 353 ? -1.414  50.249  26.753  1.00 24.93 353 A 1 
ATOM 2742 C CD1 . ILE A 1 353 ? -0.031  52.827  27.760  1.00 24.09 353 A 1 
ATOM 2743 N N   . ASN A 1 354 ? -4.156  48.227  28.963  1.00 26.72 354 A 1 
ATOM 2744 C CA  . ASN A 1 354 ? -4.512  46.837  28.696  1.00 28.24 354 A 1 
ATOM 2745 C C   . ASN A 1 354 ? -4.170  46.517  27.234  1.00 27.56 354 A 1 
ATOM 2746 O O   . ASN A 1 354 ? -5.042  46.286  26.402  1.00 26.19 354 A 1 
ATOM 2747 C CB  . ASN A 1 354 ? -6.000  46.599  29.029  1.00 26.93 354 A 1 
ATOM 2748 C CG  . ASN A 1 354 ? -6.257  46.271  30.495  1.00 24.50 354 A 1 
ATOM 2749 O OD1 . ASN A 1 354 ? -5.413  45.758  31.199  1.00 23.99 354 A 1 
ATOM 2750 N ND2 . ASN A 1 354 ? -7.454  46.512  30.973  1.00 24.78 354 A 1 
ATOM 2751 N N   . GLY A 1 355 ? -2.897  46.569  26.917  1.00 26.96 355 A 1 
ATOM 2752 C CA  . GLY A 1 355 ? -2.378  46.023  25.688  1.00 27.55 355 A 1 
ATOM 2753 C C   . GLY A 1 355 ? -2.560  44.520  25.771  1.00 27.38 355 A 1 
ATOM 2754 O O   . GLY A 1 355 ? -1.687  43.827  26.272  1.00 25.85 355 A 1 
ATOM 2755 N N   . SER A 1 356 ? -3.719  44.039  25.307  1.00 26.16 356 A 1 
ATOM 2756 C CA  . SER A 1 356 ? -3.917  42.618  25.063  1.00 27.31 356 A 1 
ATOM 2757 C C   . SER A 1 356 ? -2.889  42.208  24.015  1.00 26.76 356 A 1 
ATOM 2758 O O   . SER A 1 356 ? -3.123  42.378  22.818  1.00 25.38 356 A 1 
ATOM 2759 C CB  . SER A 1 356 ? -5.351  42.351  24.586  1.00 25.79 356 A 1 
ATOM 2760 O OG  . SER A 1 356 ? -5.653  43.124  23.442  1.00 24.62 356 A 1 
ATOM 2761 N N   . VAL A 1 357 ? -1.727  41.764  24.469  1.00 27.85 357 A 1 
ATOM 2762 C CA  . VAL A 1 357 ? -0.703  41.220  23.579  1.00 28.56 357 A 1 
ATOM 2763 C C   . VAL A 1 357 ? -1.370  40.024  22.918  1.00 27.97 357 A 1 
ATOM 2764 O O   . VAL A 1 357 ? -1.713  39.082  23.627  1.00 26.53 357 A 1 
ATOM 2765 C CB  . VAL A 1 357 ? 0.574   40.818  24.337  1.00 27.11 357 A 1 
ATOM 2766 C CG1 . VAL A 1 357 ? 1.633   40.291  23.369  1.00 24.55 357 A 1 
ATOM 2767 C CG2 . VAL A 1 357 ? 1.170   42.021  25.081  1.00 26.12 357 A 1 
ATOM 2768 N N   . PRO A 1 358 ? -1.660  40.083  21.615  1.00 25.46 358 A 1 
ATOM 2769 C CA  . PRO A 1 358 ? -2.290  38.956  20.967  1.00 26.70 358 A 1 
ATOM 2770 C C   . PRO A 1 358 ? -1.332  37.778  21.116  1.00 26.87 358 A 1 
ATOM 2771 O O   . PRO A 1 358 ? -0.160  37.896  20.741  1.00 25.05 358 A 1 
ATOM 2772 C CB  . PRO A 1 358 ? -2.521  39.387  19.513  1.00 24.62 358 A 1 
ATOM 2773 C CG  . PRO A 1 358 ? -1.469  40.471  19.280  1.00 23.90 358 A 1 
ATOM 2774 C CD  . PRO A 1 358 ? -1.316  41.117  20.656  1.00 26.19 358 A 1 
ATOM 2775 N N   . GLU A 1 359 ? -1.826  36.673  21.671  1.00 27.85 359 A 1 
ATOM 2776 C CA  . GLU A 1 359 ? -1.112  35.399  21.632  1.00 27.68 359 A 1 
ATOM 2777 C C   . GLU A 1 359 ? -0.933  35.030  20.153  1.00 27.14 359 A 1 
ATOM 2778 O O   . GLU A 1 359 ? -1.781  34.405  19.529  1.00 26.28 359 A 1 
ATOM 2779 C CB  . GLU A 1 359 ? -1.862  34.300  22.414  1.00 26.94 359 A 1 
ATOM 2780 C CG  . GLU A 1 359 ? -1.745  34.411  23.945  1.00 25.31 359 A 1 
ATOM 2781 C CD  . GLU A 1 359 ? -2.349  33.202  24.686  1.00 24.72 359 A 1 
ATOM 2782 O OE1 . GLU A 1 359 ? -1.796  32.820  25.748  1.00 23.05 359 A 1 
ATOM 2783 O OE2 . GLU A 1 359 ? -3.351  32.642  24.198  1.00 26.74 359 A 1 
ATOM 2784 N N   . LYS A 1 360 ? 0.154   35.513  19.563  1.00 28.02 360 A 1 
ATOM 2785 C CA  . LYS A 1 360 ? 0.568   35.030  18.259  1.00 29.24 360 A 1 
ATOM 2786 C C   . LYS A 1 360 ? 0.934   33.571  18.470  1.00 28.49 360 A 1 
ATOM 2787 O O   . LYS A 1 360 ? 1.953   33.282  19.091  1.00 27.39 360 A 1 
ATOM 2788 C CB  . LYS A 1 360 ? 1.749   35.831  17.691  1.00 28.80 360 A 1 
ATOM 2789 C CG  . LYS A 1 360 ? 1.291   37.092  16.937  1.00 26.89 360 A 1 
ATOM 2790 C CD  . LYS A 1 360 ? 2.498   37.794  16.308  1.00 25.58 360 A 1 
ATOM 2791 C CE  . LYS A 1 360 ? 2.046   38.960  15.422  1.00 23.03 360 A 1 
ATOM 2792 N NZ  . LYS A 1 360 ? 3.194   39.651  14.806  1.00 22.66 360 A 1 
ATOM 2793 N N   . GLU A 1 361 ? 0.123   32.686  17.914  1.00 28.88 361 A 1 
ATOM 2794 C CA  . GLU A 1 361 ? 0.574   31.332  17.628  1.00 28.96 361 A 1 
ATOM 2795 C C   . GLU A 1 361 ? 1.821   31.445  16.746  1.00 28.01 361 A 1 
ATOM 2796 O O   . GLU A 1 361 ? 1.745   31.662  15.535  1.00 27.29 361 A 1 
ATOM 2797 C CB  . GLU A 1 361 ? -0.522  30.521  16.926  1.00 28.95 361 A 1 
ATOM 2798 C CG  . GLU A 1 361 ? -1.665  30.093  17.860  1.00 26.69 361 A 1 
ATOM 2799 C CD  . GLU A 1 361 ? -2.650  29.139  17.160  1.00 25.66 361 A 1 
ATOM 2800 O OE1 . GLU A 1 361 ? -3.235  28.290  17.861  1.00 23.57 361 A 1 
ATOM 2801 O OE2 . GLU A 1 361 ? -2.805  29.248  15.917  1.00 26.80 361 A 1 
ATOM 2802 N N   . ILE A 1 362 ? 2.982   31.388  17.382  1.00 31.54 362 A 1 
ATOM 2803 C CA  . ILE A 1 362 ? 4.254   31.390  16.674  1.00 32.21 362 A 1 
ATOM 2804 C C   . ILE A 1 362 ? 4.369   30.006  16.042  1.00 31.41 362 A 1 
ATOM 2805 O O   . ILE A 1 362 ? 4.929   29.075  16.611  1.00 30.41 362 A 1 
ATOM 2806 C CB  . ILE A 1 362 ? 5.445   31.765  17.589  1.00 31.04 362 A 1 
ATOM 2807 C CG1 . ILE A 1 362 ? 5.233   33.151  18.242  1.00 28.85 362 A 1 
ATOM 2808 C CG2 . ILE A 1 362 ? 6.741   31.770  16.756  1.00 30.46 362 A 1 
ATOM 2809 C CD1 . ILE A 1 362 ? 6.327   33.556  19.240  1.00 29.24 362 A 1 
ATOM 2810 N N   . SER A 1 363 ? 3.796   29.883  14.850  1.00 32.86 363 A 1 
ATOM 2811 C CA  . SER A 1 363 ? 4.101   28.751  13.991  1.00 32.80 363 A 1 
ATOM 2812 C C   . SER A 1 363 ? 5.596   28.800  13.695  1.00 32.24 363 A 1 
ATOM 2813 O O   . SER A 1 363 ? 6.058   29.635  12.915  1.00 31.44 363 A 1 
ATOM 2814 C CB  . SER A 1 363 ? 3.261   28.816  12.712  1.00 31.61 363 A 1 
ATOM 2815 O OG  . SER A 1 363 ? 3.654   27.786  11.819  1.00 29.45 363 A 1 
ATOM 2816 N N   . PHE A 1 364 ? 6.350   27.901  14.321  1.00 37.71 364 A 1 
ATOM 2817 C CA  . PHE A 1 364 ? 7.810   27.818  14.153  1.00 37.94 364 A 1 
ATOM 2818 C C   . PHE A 1 364 ? 8.247   27.668  12.691  1.00 37.57 364 A 1 
ATOM 2819 O O   . PHE A 1 364 ? 9.398   27.935  12.360  1.00 36.38 364 A 1 
ATOM 2820 C CB  . PHE A 1 364 ? 8.348   26.646  14.983  1.00 36.10 364 A 1 
ATOM 2821 C CG  . PHE A 1 364 ? 8.960   27.058  16.306  1.00 35.00 364 A 1 
ATOM 2822 C CD1 . PHE A 1 364 ? 10.341  27.310  16.383  1.00 33.35 364 A 1 
ATOM 2823 C CD2 . PHE A 1 364 ? 8.167   27.169  17.461  1.00 33.86 364 A 1 
ATOM 2824 C CE1 . PHE A 1 364 ? 10.930  27.657  17.610  1.00 31.81 364 A 1 
ATOM 2825 C CE2 . PHE A 1 364 ? 8.754   27.519  18.690  1.00 31.50 364 A 1 
ATOM 2826 C CZ  . PHE A 1 364 ? 10.136  27.759  18.768  1.00 32.45 364 A 1 
ATOM 2827 N N   . ARG A 1 365 ? 7.331   27.283  11.811  1.00 36.76 365 A 1 
ATOM 2828 C CA  . ARG A 1 365 ? 7.621   27.146  10.382  1.00 37.35 365 A 1 
ATOM 2829 C C   . ARG A 1 365 ? 8.001   28.466  9.718   1.00 35.77 365 A 1 
ATOM 2830 O O   . ARG A 1 365 ? 8.847   28.456  8.831   1.00 34.45 365 A 1 
ATOM 2831 C CB  . ARG A 1 365 ? 6.424   26.512  9.658   1.00 36.24 365 A 1 
ATOM 2832 C CG  . ARG A 1 365 ? 6.734   25.075  9.236   1.00 34.97 365 A 1 
ATOM 2833 C CD  . ARG A 1 365 ? 5.583   24.510  8.413   1.00 32.99 365 A 1 
ATOM 2834 N NE  . ARG A 1 365 ? 5.884   23.147  7.941   1.00 30.88 365 A 1 
ATOM 2835 C CZ  . ARG A 1 365 ? 5.088   22.376  7.219   1.00 29.28 365 A 1 
ATOM 2836 N NH1 . ARG A 1 365 ? 3.911   22.783  6.833   1.00 28.56 365 A 1 
ATOM 2837 N NH2 . ARG A 1 365 ? 5.465   21.175  6.875   1.00 27.84 365 A 1 
ATOM 2838 N N   . ASP A 1 366 ? 7.379   29.572  10.113  1.00 35.19 366 A 1 
ATOM 2839 C CA  . ASP A 1 366 ? 7.625   30.859  9.449   1.00 35.06 366 A 1 
ATOM 2840 C C   . ASP A 1 366 ? 8.935   31.527  9.888   1.00 33.95 366 A 1 
ATOM 2841 O O   . ASP A 1 366 ? 9.527   32.275  9.114   1.00 32.16 366 A 1 
ATOM 2842 C CB  . ASP A 1 366 ? 6.431   31.806  9.642   1.00 33.25 366 A 1 
ATOM 2843 C CG  . ASP A 1 366 ? 5.439   31.763  8.476   1.00 29.59 366 A 1 
ATOM 2844 O OD1 . ASP A 1 366 ? 5.897   31.783  7.301   1.00 29.02 366 A 1 
ATOM 2845 O OD2 . ASP A 1 366 ? 4.228   31.787  8.757   1.00 29.70 366 A 1 
ATOM 2846 N N   . ALA A 1 367 ? 9.419   31.250  11.096  1.00 36.95 367 A 1 
ATOM 2847 C CA  . ALA A 1 367 ? 10.621  31.906  11.620  1.00 36.76 367 A 1 
ATOM 2848 C C   . ALA A 1 367 ? 11.907  31.524  10.865  1.00 35.93 367 A 1 
ATOM 2849 O O   . ALA A 1 367 ? 12.855  32.304  10.812  1.00 34.88 367 A 1 
ATOM 2850 C CB  . ALA A 1 367 ? 10.740  31.587  13.110  1.00 35.13 367 A 1 
ATOM 2851 N N   . LEU A 1 368 ? 11.936  30.337  10.259  1.00 38.18 368 A 1 
ATOM 2852 C CA  . LEU A 1 368 ? 13.064  29.871  9.443   1.00 37.94 368 A 1 
ATOM 2853 C C   . LEU A 1 368 ? 13.024  30.378  7.992   1.00 37.25 368 A 1 
ATOM 2854 O O   . LEU A 1 368 ? 13.734  29.843  7.141   1.00 35.62 368 A 1 
ATOM 2855 C CB  . LEU A 1 368 ? 13.208  28.341  9.555   1.00 35.73 368 A 1 
ATOM 2856 C CG  . LEU A 1 368 ? 14.140  27.912  10.704  1.00 32.95 368 A 1 
ATOM 2857 C CD1 . LEU A 1 368 ? 13.915  26.441  11.029  1.00 32.42 368 A 1 
ATOM 2858 C CD2 . LEU A 1 368 ? 15.619  28.094  10.327  1.00 34.21 368 A 1 
ATOM 2859 N N   . LYS A 1 369 ? 12.249  31.418  7.686   1.00 32.86 369 A 1 
ATOM 2860 C CA  . LYS A 1 369 ? 12.490  32.178  6.459   1.00 33.36 369 A 1 
ATOM 2861 C C   . LYS A 1 369 ? 13.911  32.710  6.555   1.00 31.92 369 A 1 
ATOM 2862 O O   . LYS A 1 369 ? 14.216  33.534  7.414   1.00 30.42 369 A 1 
ATOM 2863 C CB  . LYS A 1 369 ? 11.455  33.291  6.249   1.00 32.37 369 A 1 
ATOM 2864 C CG  . LYS A 1 369 ? 10.180  32.736  5.591   1.00 30.25 369 A 1 
ATOM 2865 C CD  . LYS A 1 369 ? 9.088   33.803  5.459   1.00 28.49 369 A 1 
ATOM 2866 C CE  . LYS A 1 369 ? 7.852   33.179  4.797   1.00 25.80 369 A 1 
ATOM 2867 N NZ  . LYS A 1 369 ? 6.586   33.832  5.208   1.00 24.44 369 A 1 
ATOM 2868 N N   . ALA A 1 370 ? 14.767  32.184  5.699   1.00 32.98 370 A 1 
ATOM 2869 C CA  . ALA A 1 370 ? 16.132  32.656  5.584   1.00 33.28 370 A 1 
ATOM 2870 C C   . ALA A 1 370 ? 16.089  34.179  5.446   1.00 32.43 370 A 1 
ATOM 2871 O O   . ALA A 1 370 ? 15.396  34.697  4.569   1.00 31.03 370 A 1 
ATOM 2872 C CB  . ALA A 1 370 ? 16.798  31.989  4.373   1.00 31.46 370 A 1 
ATOM 2873 N N   . ALA A 1 371 ? 16.807  34.862  6.315   1.00 33.59 371 A 1 
ATOM 2874 C CA  . ALA A 1 371 ? 17.028  36.287  6.126   1.00 33.21 371 A 1 
ATOM 2875 C C   . ALA A 1 371 ? 17.508  36.466  4.681   1.00 32.43 371 A 1 
ATOM 2876 O O   . ALA A 1 371 ? 18.433  35.753  4.273   1.00 31.10 371 A 1 
ATOM 2877 C CB  . ALA A 1 371 ? 18.059  36.787  7.143   1.00 31.05 371 A 1 
ATOM 2878 N N   . PRO A 1 372 ? 16.856  37.327  3.892   1.00 27.08 372 A 1 
ATOM 2879 C CA  . PRO A 1 372 ? 17.302  37.559  2.534   1.00 27.33 372 A 1 
ATOM 2880 C C   . PRO A 1 372 ? 18.779  37.933  2.630   1.00 27.24 372 A 1 
ATOM 2881 O O   . PRO A 1 372 ? 19.138  38.812  3.418   1.00 25.53 372 A 1 
ATOM 2882 C CB  . PRO A 1 372 ? 16.411  38.677  1.982   1.00 25.26 372 A 1 
ATOM 2883 C CG  . PRO A 1 372 ? 15.902  39.392  3.234   1.00 24.56 372 A 1 
ATOM 2884 C CD  . PRO A 1 372 ? 15.834  38.283  4.279   1.00 26.67 372 A 1 
ATOM 2885 N N   . GLN A 1 373 ? 19.625  37.222  1.895   1.00 29.38 373 A 1 
ATOM 2886 C CA  . GLN A 1 373 ? 21.013  37.644  1.780   1.00 29.45 373 A 1 
ATOM 2887 C C   . GLN A 1 373 ? 20.961  39.084  1.286   1.00 28.70 373 A 1 
ATOM 2888 O O   . GLN A 1 373 ? 20.491  39.331  0.175   1.00 27.16 373 A 1 
ATOM 2889 C CB  . GLN A 1 373 ? 21.802  36.753  0.809   1.00 28.01 373 A 1 
ATOM 2890 C CG  . GLN A 1 373 ? 22.321  35.471  1.472   1.00 26.17 373 A 1 
ATOM 2891 C CD  . GLN A 1 373 ? 23.194  34.626  0.538   1.00 24.27 373 A 1 
ATOM 2892 O OE1 . GLN A 1 373 ? 23.091  34.661  -0.673  1.00 23.79 373 A 1 
ATOM 2893 N NE2 . GLN A 1 373 ? 24.080  33.812  1.078   1.00 24.73 373 A 1 
ATOM 2894 N N   . ALA A 1 374 ? 21.360  39.998  2.138   1.00 28.45 374 A 1 
ATOM 2895 C CA  . ALA A 1 374 ? 21.540  41.374  1.734   1.00 28.93 374 A 1 
ATOM 2896 C C   . ALA A 1 374 ? 22.558  41.323  0.597   1.00 28.46 374 A 1 
ATOM 2897 O O   . ALA A 1 374 ? 23.740  41.070  0.827   1.00 27.24 374 A 1 
ATOM 2898 C CB  . ALA A 1 374 ? 22.008  42.208  2.932   1.00 26.86 374 A 1 
ATOM 2899 N N   . THR A 1 375 ? 22.068  41.457  -0.627  1.00 28.48 375 A 1 
ATOM 2900 C CA  . THR A 1 375 ? 22.936  41.717  -1.758  1.00 28.45 375 A 1 
ATOM 2901 C C   . THR A 1 375 ? 23.690  42.975  -1.381  1.00 27.76 375 A 1 
ATOM 2902 O O   . THR A 1 375 ? 23.089  44.041  -1.244  1.00 25.74 375 A 1 
ATOM 2903 C CB  . THR A 1 375 ? 22.143  41.915  -3.057  1.00 25.76 375 A 1 
ATOM 2904 O OG1 . THR A 1 375 ? 20.943  42.613  -2.816  1.00 23.57 375 A 1 
ATOM 2905 C CG2 . THR A 1 375 ? 21.770  40.570  -3.687  1.00 23.48 375 A 1 
ATOM 2906 N N   . ALA A 1 376 ? 24.966  42.802  -1.128  1.00 28.32 376 A 1 
ATOM 2907 C CA  . ALA A 1 376 ? 25.864  43.913  -0.915  1.00 29.14 376 A 1 
ATOM 2908 C C   . ALA A 1 376 ? 25.912  44.686  -2.236  1.00 28.96 376 A 1 
ATOM 2909 O O   . ALA A 1 376 ? 26.766  44.441  -3.078  1.00 27.49 376 A 1 
ATOM 2910 C CB  . ALA A 1 376 ? 27.229  43.383  -0.455  1.00 26.91 376 A 1 
ATOM 2911 N N   . ALA A 1 377 ? 24.921  45.557  -2.426  1.00 28.47 377 A 1 
ATOM 2912 C CA  . ALA A 1 377 ? 25.040  46.622  -3.389  1.00 29.00 377 A 1 
ATOM 2913 C C   . ALA A 1 377 ? 26.248  47.420  -2.909  1.00 28.90 377 A 1 
ATOM 2914 O O   . ALA A 1 377 ? 26.167  48.140  -1.914  1.00 27.40 377 A 1 
ATOM 2915 C CB  . ALA A 1 377 ? 23.739  47.430  -3.433  1.00 26.53 377 A 1 
ATOM 2916 N N   . GLY A 1 378 ? 27.364  47.203  -3.574  1.00 28.38 378 A 1 
ATOM 2917 C CA  . GLY A 1 378 ? 28.565  48.003  -3.393  1.00 28.10 378 A 1 
ATOM 2918 C C   . GLY A 1 378 ? 28.274  49.404  -3.904  1.00 28.02 378 A 1 
ATOM 2919 O O   . GLY A 1 378 ? 28.707  49.759  -4.991  1.00 26.46 378 A 1 
ATOM 2920 N N   . GLY A 1 379 ? 27.472  50.140  -3.139  1.00 28.95 379 A 1 
ATOM 2921 C CA  . GLY A 1 379 ? 27.323  51.568  -3.351  1.00 29.30 379 A 1 
ATOM 2922 C C   . GLY A 1 379 ? 28.717  52.158  -3.220  1.00 29.12 379 A 1 
ATOM 2923 O O   . GLY A 1 379 ? 29.296  52.098  -2.139  1.00 27.43 379 A 1 
ATOM 2924 N N   . GLY A 1 380 ? 29.241  52.653  -4.330  1.00 28.79 380 A 1 
ATOM 2925 C CA  . GLY A 1 380 ? 30.506  53.366  -4.323  1.00 29.28 380 A 1 
ATOM 2926 C C   . GLY A 1 380 ? 30.347  54.550  -3.381  1.00 29.12 380 A 1 
ATOM 2927 O O   . GLY A 1 380 ? 29.649  55.505  -3.707  1.00 27.48 380 A 1 
ATOM 2928 N N   . ALA A 1 381 ? 30.924  54.419  -2.204  1.00 28.30 381 A 1 
ATOM 2929 C CA  . ALA A 1 381 ? 30.919  55.493  -1.235  1.00 29.65 381 A 1 
ATOM 2930 C C   . ALA A 1 381 ? 31.751  56.628  -1.833  1.00 29.50 381 A 1 
ATOM 2931 O O   . ALA A 1 381 ? 32.976  56.555  -1.842  1.00 28.36 381 A 1 
ATOM 2932 C CB  . ALA A 1 381 ? 31.465  54.974  0.098   1.00 27.72 381 A 1 
ATOM 2933 N N   . SER A 1 382 ? 31.080  57.646  -2.367  1.00 26.67 382 A 1 
ATOM 2934 C CA  . SER A 1 382 ? 31.738  58.900  -2.692  1.00 28.14 382 A 1 
ATOM 2935 C C   . SER A 1 382 ? 32.334  59.466  -1.410  1.00 27.44 382 A 1 
ATOM 2936 O O   . SER A 1 382 ? 31.722  59.417  -0.340  1.00 26.29 382 A 1 
ATOM 2937 C CB  . SER A 1 382 ? 30.777  59.892  -3.362  1.00 26.50 382 A 1 
ATOM 2938 O OG  . SER A 1 382 ? 29.604  60.058  -2.590  1.00 24.94 382 A 1 
ATOM 2939 N N   . MET A 1 383 ? 33.553  59.948  -1.531  1.00 27.43 383 A 1 
ATOM 2940 C CA  . MET A 1 383 ? 34.476  60.248  -0.437  1.00 28.89 383 A 1 
ATOM 2941 C C   . MET A 1 383 ? 34.165  61.583  0.262   1.00 28.15 383 A 1 
ATOM 2942 O O   . MET A 1 383 ? 35.070  62.171  0.836   1.00 27.11 383 A 1 
ATOM 2943 C CB  . MET A 1 383 ? 35.898  60.201  -1.021  1.00 27.47 383 A 1 
ATOM 2944 C CG  . MET A 1 383 ? 36.936  59.569  -0.099  1.00 25.70 383 A 1 
ATOM 2945 S SD  . MET A 1 383 ? 38.575  59.534  -0.883  1.00 24.61 383 A 1 
ATOM 2946 C CE  . MET A 1 383 ? 39.418  58.340  0.170   1.00 23.28 383 A 1 
ATOM 2947 N N   . GLU A 1 384 ? 32.941  62.119  0.166   1.00 28.09 384 A 1 
ATOM 2948 C CA  . GLU A 1 384 ? 32.679  63.462  0.692   1.00 28.82 384 A 1 
ATOM 2949 C C   . GLU A 1 384 ? 32.979  63.537  2.188   1.00 27.53 384 A 1 
ATOM 2950 O O   . GLU A 1 384 ? 32.445  62.781  3.002   1.00 26.52 384 A 1 
ATOM 2951 C CB  . GLU A 1 384 ? 31.272  63.963  0.349   1.00 28.02 384 A 1 
ATOM 2952 C CG  . GLU A 1 384 ? 31.189  64.510  -1.086  1.00 26.35 384 A 1 
ATOM 2953 C CD  . GLU A 1 384 ? 29.881  65.269  -1.372  1.00 25.36 384 A 1 
ATOM 2954 O OE1 . GLU A 1 384 ? 29.889  66.094  -2.318  1.00 23.36 384 A 1 
ATOM 2955 O OE2 . GLU A 1 384 ? 28.877  65.019  -0.666  1.00 27.48 384 A 1 
ATOM 2956 N N   . GLU A 1 385 ? 33.870  64.471  2.528   1.00 29.40 385 A 1 
ATOM 2957 C CA  . GLU A 1 385 ? 34.564  64.629  3.815   1.00 29.82 385 A 1 
ATOM 2958 C C   . GLU A 1 385 ? 33.686  65.115  4.977   1.00 28.28 385 A 1 
ATOM 2959 O O   . GLU A 1 385 ? 34.218  65.434  6.040   1.00 27.30 385 A 1 
ATOM 2960 C CB  . GLU A 1 385 ? 35.704  65.646  3.639   1.00 28.88 385 A 1 
ATOM 2961 C CG  . GLU A 1 385 ? 36.915  65.152  2.849   1.00 27.30 385 A 1 
ATOM 2962 C CD  . GLU A 1 385 ? 38.042  66.195  2.854   1.00 26.14 385 A 1 
ATOM 2963 O OE1 . GLU A 1 385 ? 39.224  65.779  2.933   1.00 24.66 385 A 1 
ATOM 2964 O OE2 . GLU A 1 385 ? 37.730  67.403  2.778   1.00 28.60 385 A 1 
ATOM 2965 N N   . GLY A 1 386 ? 32.367  65.239  4.807   1.00 29.97 386 A 1 
ATOM 2966 C CA  . GLY A 1 386 ? 31.534  65.957  5.766   1.00 30.20 386 A 1 
ATOM 2967 C C   . GLY A 1 386 ? 31.731  65.457  7.197   1.00 29.35 386 A 1 
ATOM 2968 O O   . GLY A 1 386 ? 31.290  64.363  7.547   1.00 27.87 386 A 1 
ATOM 2969 N N   . ALA A 1 387 ? 32.382  66.308  8.023   1.00 29.13 387 A 1 
ATOM 2970 C CA  . ALA A 1 387 ? 32.891  65.992  9.362   1.00 30.58 387 A 1 
ATOM 2971 C C   . ALA A 1 387 ? 31.812  65.786  10.438  1.00 29.86 387 A 1 
ATOM 2972 O O   . ALA A 1 387 ? 32.120  65.821  11.630  1.00 28.33 387 A 1 
ATOM 2973 C CB  . ALA A 1 387 ? 33.846  67.120  9.762   1.00 28.81 387 A 1 
ATOM 2974 N N   . ALA A 1 388 ? 30.533  65.650  10.062  1.00 28.94 388 A 1 
ATOM 2975 C CA  . ALA A 1 388 ? 29.454  65.515  11.023  1.00 29.76 388 A 1 
ATOM 2976 C C   . ALA A 1 388 ? 29.749  64.311  11.924  1.00 29.28 388 A 1 
ATOM 2977 O O   . ALA A 1 388 ? 29.925  63.192  11.440  1.00 27.97 388 A 1 
ATOM 2978 C CB  . ALA A 1 388 ? 28.119  65.394  10.286  1.00 28.20 388 A 1 
ATOM 2979 N N   . GLY A 1 389 ? 29.803  64.574  13.228  1.00 28.05 389 A 1 
ATOM 2980 C CA  . GLY A 1 389 ? 30.046  63.560  14.248  1.00 28.42 389 A 1 
ATOM 2981 C C   . GLY A 1 389 ? 28.968  62.490  14.139  1.00 28.03 389 A 1 
ATOM 2982 O O   . GLY A 1 389 ? 27.878  62.650  14.673  1.00 26.41 389 A 1 
ATOM 2983 N N   . LYS A 1 390 ? 29.267  61.441  13.371  1.00 27.71 390 A 1 
ATOM 2984 C CA  . LYS A 1 390 ? 28.409  60.269  13.300  1.00 29.21 390 A 1 
ATOM 2985 C C   . LYS A 1 390 ? 28.415  59.683  14.697  1.00 28.41 390 A 1 
ATOM 2986 O O   . LYS A 1 390 ? 29.365  58.998  15.063  1.00 26.99 390 A 1 
ATOM 2987 C CB  . LYS A 1 390 ? 28.905  59.258  12.256  1.00 27.84 390 A 1 
ATOM 2988 C CG  . LYS A 1 390 ? 28.507  59.653  10.826  1.00 26.27 390 A 1 
ATOM 2989 C CD  . LYS A 1 390 ? 28.965  58.595  9.818   1.00 25.15 390 A 1 
ATOM 2990 C CE  . LYS A 1 390 ? 28.494  58.975  8.407   1.00 22.82 390 A 1 
ATOM 2991 N NZ  . LYS A 1 390 ? 29.012  58.061  7.369   1.00 22.58 390 A 1 
ATOM 2992 N N   . ASP A 1 391 ? 27.343  59.979  15.459  1.00 27.91 391 A 1 
ATOM 2993 C CA  . ASP A 1 391 ? 26.993  59.160  16.598  1.00 28.64 391 A 1 
ATOM 2994 C C   . ASP A 1 391 ? 26.959  57.737  16.075  1.00 27.76 391 A 1 
ATOM 2995 O O   . ASP A 1 391 ? 26.057  57.321  15.344  1.00 25.88 391 A 1 
ATOM 2996 C CB  . ASP A 1 391 ? 25.647  59.576  17.204  1.00 26.66 391 A 1 
ATOM 2997 C CG  . ASP A 1 391 ? 25.781  60.637  18.300  1.00 23.60 391 A 1 
ATOM 2998 O OD1 . ASP A 1 391 ? 26.818  60.625  19.000  1.00 22.96 391 A 1 
ATOM 2999 O OD2 . ASP A 1 391 ? 24.824  61.419  18.454  1.00 22.82 391 A 1 
ATOM 3000 N N   . THR A 1 392 ? 28.013  57.002  16.382  1.00 27.35 392 A 1 
ATOM 3001 C CA  . THR A 1 392 ? 28.087  55.570  16.180  1.00 28.22 392 A 1 
ATOM 3002 C C   . THR A 1 392 ? 27.081  54.987  17.152  1.00 27.79 392 A 1 
ATOM 3003 O O   . THR A 1 392 ? 27.445  54.538  18.231  1.00 26.06 392 A 1 
ATOM 3004 C CB  . THR A 1 392 ? 29.504  55.020  16.430  1.00 25.86 392 A 1 
ATOM 3005 O OG1 . THR A 1 392 ? 30.045  55.532  17.625  1.00 24.01 392 A 1 
ATOM 3006 C CG2 . THR A 1 392 ? 30.467  55.383  15.301  1.00 24.23 392 A 1 
ATOM 3007 N N   . THR A 1 393 ? 25.788  55.091  16.791  1.00 26.45 393 A 1 
ATOM 3008 C CA  . THR A 1 393 ? 24.735  54.333  17.444  1.00 27.17 393 A 1 
ATOM 3009 C C   . THR A 1 393 ? 25.289  52.925  17.519  1.00 26.96 393 A 1 
ATOM 3010 O O   . THR A 1 393 ? 25.611  52.362  16.470  1.00 25.11 393 A 1 
ATOM 3011 C CB  . THR A 1 393 ? 23.420  54.334  16.653  1.00 25.05 393 A 1 
ATOM 3012 O OG1 . THR A 1 393 ? 23.643  54.306  15.268  1.00 22.55 393 A 1 
ATOM 3013 C CG2 . THR A 1 393 ? 22.590  55.576  16.965  1.00 22.26 393 A 1 
ATOM 3014 N N   . PRO A 1 394 ? 25.555  52.435  18.729  1.00 26.23 394 A 1 
ATOM 3015 C CA  . PRO A 1 394 ? 26.257  51.180  18.870  1.00 27.10 394 A 1 
ATOM 3016 C C   . PRO A 1 394 ? 25.387  50.178  18.134  1.00 27.14 394 A 1 
ATOM 3017 O O   . PRO A 1 394 ? 24.242  49.963  18.527  1.00 25.85 394 A 1 
ATOM 3018 C CB  . PRO A 1 394 ? 26.372  50.923  20.376  1.00 25.35 394 A 1 
ATOM 3019 C CG  . PRO A 1 394 ? 25.245  51.759  20.972  1.00 25.35 394 A 1 
ATOM 3020 C CD  . PRO A 1 394 ? 25.132  52.943  20.019  1.00 28.38 394 A 1 
ATOM 3021 N N   . VAL A 1 395 ? 25.882  49.683  17.002  1.00 29.13 395 A 1 
ATOM 3022 C CA  . VAL A 1 395 ? 25.205  48.623  16.258  1.00 28.42 395 A 1 
ATOM 3023 C C   . VAL A 1 395 ? 25.075  47.539  17.290  1.00 28.17 395 A 1 
ATOM 3024 O O   . VAL A 1 395 ? 26.101  47.000  17.700  1.00 27.03 395 A 1 
ATOM 3025 C CB  . VAL A 1 395 ? 26.022  48.150  15.048  1.00 26.57 395 A 1 
ATOM 3026 C CG1 . VAL A 1 395 ? 25.351  46.961  14.361  1.00 23.60 395 A 1 
ATOM 3027 C CG2 . VAL A 1 395 ? 26.185  49.279  14.028  1.00 24.85 395 A 1 
ATOM 3028 N N   . ALA A 1 396 ? 23.855  47.381  17.827  1.00 29.31 396 A 1 
ATOM 3029 C CA  . ALA A 1 396 ? 23.637  46.550  19.000  1.00 30.42 396 A 1 
ATOM 3030 C C   . ALA A 1 396 ? 24.238  45.206  18.634  1.00 30.59 396 A 1 
ATOM 3031 O O   . ALA A 1 396 ? 23.739  44.546  17.725  1.00 29.47 396 A 1 
ATOM 3032 C CB  . ALA A 1 396 ? 22.143  46.473  19.314  1.00 28.70 396 A 1 
ATOM 3033 N N   . ALA A 1 397 ? 25.392  44.915  19.206  1.00 30.80 397 A 1 
ATOM 3034 C CA  . ALA A 1 397 ? 26.194  43.785  18.782  1.00 32.08 397 A 1 
ATOM 3035 C C   . ALA A 1 397 ? 25.251  42.611  18.902  1.00 32.54 397 A 1 
ATOM 3036 O O   . ALA A 1 397 ? 24.660  42.452  19.962  1.00 31.16 397 A 1 
ATOM 3037 C CB  . ALA A 1 397 ? 27.422  43.652  19.687  1.00 29.96 397 A 1 
ATOM 3038 N N   . ILE A 1 398 ? 25.026  41.884  17.812  1.00 37.56 398 A 1 
ATOM 3039 C CA  . ILE A 1 398 ? 24.128  40.722  17.843  1.00 38.22 398 A 1 
ATOM 3040 C C   . ILE A 1 398 ? 24.758  39.809  18.872  1.00 38.33 398 A 1 
ATOM 3041 O O   . ILE A 1 398 ? 25.727  39.109  18.575  1.00 36.58 398 A 1 
ATOM 3042 C CB  . ILE A 1 398 ? 23.976  40.074  16.453  1.00 35.79 398 A 1 
ATOM 3043 C CG1 . ILE A 1 398 ? 23.355  41.068  15.448  1.00 34.15 398 A 1 
ATOM 3044 C CG2 . ILE A 1 398 ? 23.115  38.800  16.564  1.00 34.99 398 A 1 
ATOM 3045 C CD1 . ILE A 1 398 ? 23.329  40.568  13.999  1.00 32.89 398 A 1 
ATOM 3046 N N   . GLY A 1 399 ? 24.341  40.001  20.112  1.00 41.08 399 A 1 
ATOM 3047 C CA  . GLY A 1 399 ? 25.114  39.604  21.270  1.00 43.60 399 A 1 
ATOM 3048 C C   . GLY A 1 399 ? 25.244  38.109  21.185  1.00 45.42 399 A 1 
ATOM 3049 O O   . GLY A 1 399 ? 24.304  37.446  20.751  1.00 43.08 399 A 1 
ATOM 3050 N N   . LYS A 1 400 ? 26.401  37.566  21.543  1.00 52.31 400 A 1 
ATOM 3051 C CA  . LYS A 1 400 ? 26.553  36.113  21.654  1.00 54.84 400 A 1 
ATOM 3052 C C   . LYS A 1 400 ? 25.379  35.615  22.476  1.00 57.52 400 A 1 
ATOM 3053 O O   . LYS A 1 400 ? 25.296  35.914  23.665  1.00 53.71 400 A 1 
ATOM 3054 C CB  . LYS A 1 400 ? 27.871  35.743  22.351  1.00 50.46 400 A 1 
ATOM 3055 C CG  . LYS A 1 400 ? 29.031  35.533  21.372  1.00 46.42 400 A 1 
ATOM 3056 C CD  . LYS A 1 400 ? 30.276  35.118  22.157  1.00 43.03 400 A 1 
ATOM 3057 C CE  . LYS A 1 400 ? 31.433  34.747  21.218  1.00 37.50 400 A 1 
ATOM 3058 N NZ  . LYS A 1 400 ? 32.662  34.411  21.970  1.00 33.68 400 A 1 
ATOM 3059 N N   . GLN A 1 401 ? 24.435  34.945  21.825  1.00 59.15 401 A 1 
ATOM 3060 C CA  . GLN A 1 401 ? 23.266  34.457  22.515  1.00 61.30 401 A 1 
ATOM 3061 C C   . GLN A 1 401 ? 23.762  33.440  23.523  1.00 65.11 401 A 1 
ATOM 3062 O O   . GLN A 1 401 ? 24.295  32.396  23.139  1.00 59.96 401 A 1 
ATOM 3063 C CB  . GLN A 1 401 ? 22.257  33.917  21.509  1.00 56.53 401 A 1 
ATOM 3064 C CG  . GLN A 1 401 ? 20.980  33.500  22.241  1.00 52.53 401 A 1 
ATOM 3065 C CD  . GLN A 1 401 ? 19.763  33.411  21.348  1.00 48.22 401 A 1 
ATOM 3066 O OE1 . GLN A 1 401 ? 19.828  33.503  20.139  1.00 47.28 401 A 1 
ATOM 3067 N NE2 . GLN A 1 401 ? 18.604  33.258  21.949  1.00 44.64 401 A 1 
ATOM 3068 N N   . GLU A 1 402 ? 23.658  33.794  24.793  1.00 62.05 402 A 1 
ATOM 3069 C CA  . GLU A 1 402 ? 24.072  32.887  25.847  1.00 63.97 402 A 1 
ATOM 3070 C C   . GLU A 1 402 ? 23.173  31.660  25.799  1.00 66.14 402 A 1 
ATOM 3071 O O   . GLU A 1 402 ? 21.958  31.744  25.601  1.00 61.48 402 A 1 
ATOM 3072 C CB  . GLU A 1 402 ? 24.086  33.581  27.211  1.00 58.78 402 A 1 
ATOM 3073 C CG  . GLU A 1 402 ? 25.225  34.616  27.292  1.00 54.06 402 A 1 
ATOM 3074 C CD  . GLU A 1 402 ? 25.371  35.260  28.680  1.00 49.06 402 A 1 
ATOM 3075 O OE1 . GLU A 1 402 ? 26.255  36.138  28.799  1.00 44.63 402 A 1 
ATOM 3076 O OE2 . GLU A 1 402 ? 24.610  34.888  29.599  1.00 46.73 402 A 1 
ATOM 3077 N N   . MET A 1 403 ? 23.788  30.504  25.903  1.00 67.69 403 A 1 
ATOM 3078 C CA  . MET A 1 403 ? 23.085  29.234  26.001  1.00 69.36 403 A 1 
ATOM 3079 C C   . MET A 1 403 ? 23.098  28.781  27.459  1.00 72.04 403 A 1 
ATOM 3080 O O   . MET A 1 403 ? 24.030  29.123  28.191  1.00 66.61 403 A 1 
ATOM 3081 C CB  . MET A 1 403 ? 23.723  28.207  25.059  1.00 64.42 403 A 1 
ATOM 3082 C CG  . MET A 1 403 ? 23.373  28.501  23.590  1.00 62.75 403 A 1 
ATOM 3083 S SD  . MET A 1 403 ? 21.654  28.104  23.157  1.00 58.40 403 A 1 
ATOM 3084 C CE  . MET A 1 403 ? 21.508  29.005  21.606  1.00 53.95 403 A 1 
ATOM 3085 N N   . PRO A 1 404 ? 22.102  27.993  27.893  1.00 68.06 404 A 1 
ATOM 3086 C CA  . PRO A 1 404 ? 22.140  27.336  29.191  1.00 68.89 404 A 1 
ATOM 3087 C C   . PRO A 1 404 ? 23.427  26.530  29.373  1.00 71.97 404 A 1 
ATOM 3088 O O   . PRO A 1 404 ? 24.096  26.174  28.402  1.00 68.12 404 A 1 
ATOM 3089 C CB  . PRO A 1 404 ? 20.912  26.422  29.238  1.00 63.78 404 A 1 
ATOM 3090 C CG  . PRO A 1 404 ? 19.986  26.983  28.173  1.00 61.83 404 A 1 
ATOM 3091 C CD  . PRO A 1 404 ? 20.933  27.588  27.151  1.00 64.27 404 A 1 
ATOM 3092 N N   . SER A 1 405 ? 23.737  26.182  30.616  1.00 71.21 405 A 1 
ATOM 3093 C CA  . SER A 1 405 ? 24.924  25.370  30.890  1.00 72.79 405 A 1 
ATOM 3094 C C   . SER A 1 405 ? 24.910  24.070  30.082  1.00 75.10 405 A 1 
ATOM 3095 O O   . SER A 1 405 ? 23.855  23.474  29.842  1.00 70.24 405 A 1 
ATOM 3096 C CB  . SER A 1 405 ? 25.080  25.097  32.390  1.00 67.39 405 A 1 
ATOM 3097 O OG  . SER A 1 405 ? 24.306  23.997  32.822  1.00 59.81 405 A 1 
ATOM 3098 N N   . ALA A 1 406 ? 26.095  23.601  29.690  1.00 74.33 406 A 1 
ATOM 3099 C CA  . ALA A 1 406 ? 26.226  22.373  28.908  1.00 75.96 406 A 1 
ATOM 3100 C C   . ALA A 1 406 ? 25.552  21.170  29.588  1.00 78.03 406 A 1 
ATOM 3101 O O   . ALA A 1 406 ? 24.961  20.340  28.913  1.00 74.97 406 A 1 
ATOM 3102 C CB  . ALA A 1 406 ? 27.717  22.111  28.665  1.00 72.54 406 A 1 
ATOM 3103 N N   . ILE A 1 407 ? 25.566  21.111  30.925  1.00 77.87 407 A 1 
ATOM 3104 C CA  . ILE A 1 407 ? 24.937  20.038  31.713  1.00 79.06 407 A 1 
ATOM 3105 C C   . ILE A 1 407 ? 23.407  20.065  31.569  1.00 80.20 407 A 1 
ATOM 3106 O O   . ILE A 1 407 ? 22.782  19.020  31.392  1.00 76.83 407 A 1 
ATOM 3107 C CB  . ILE A 1 407 ? 25.359  20.145  33.198  1.00 77.08 407 A 1 
ATOM 3108 C CG1 . ILE A 1 407 ? 26.899  20.041  33.338  1.00 69.64 407 A 1 
ATOM 3109 C CG2 . ILE A 1 407 ? 24.667  19.057  34.039  1.00 66.72 407 A 1 
ATOM 3110 C CD1 . ILE A 1 407 ? 27.422  20.350  34.748  1.00 59.58 407 A 1 
ATOM 3111 N N   . VAL A 1 408 ? 22.797  21.252  31.618  1.00 79.47 408 A 1 
ATOM 3112 C CA  . VAL A 1 408 ? 21.341  21.421  31.467  1.00 79.28 408 A 1 
ATOM 3113 C C   . VAL A 1 408 ? 20.902  21.033  30.053  1.00 80.78 408 A 1 
ATOM 3114 O O   . VAL A 1 408 ? 19.959  20.257  29.901  1.00 78.39 408 A 1 
ATOM 3115 C CB  . VAL A 1 408 ? 20.915  22.861  31.812  1.00 76.19 408 A 1 
ATOM 3116 C CG1 . VAL A 1 408 ? 19.424  23.094  31.579  1.00 68.97 408 A 1 
ATOM 3117 C CG2 . VAL A 1 408 ? 21.193  23.171  33.288  1.00 69.00 408 A 1 
ATOM 3118 N N   . MET A 1 409 ? 21.629  21.494  29.038  1.00 79.97 409 A 1 
ATOM 3119 C CA  . MET A 1 409 ? 21.392  21.117  27.639  1.00 80.34 409 A 1 
ATOM 3120 C C   . MET A 1 409 ? 21.558  19.612  27.417  1.00 82.19 409 A 1 
ATOM 3121 O O   . MET A 1 409 ? 20.690  18.977  26.830  1.00 80.65 409 A 1 
ATOM 3122 C CB  . MET A 1 409 ? 22.353  21.891  26.726  1.00 77.59 409 A 1 
ATOM 3123 C CG  . MET A 1 409 ? 21.953  23.357  26.566  1.00 72.11 409 A 1 
ATOM 3124 S SD  . MET A 1 409 ? 20.402  23.620  25.651  1.00 68.48 409 A 1 
ATOM 3125 C CE  . MET A 1 409 ? 20.923  23.187  23.974  1.00 60.02 409 A 1 
ATOM 3126 N N   . MET A 1 410 ? 22.631  19.017  27.926  1.00 82.27 410 A 1 
ATOM 3127 C CA  . MET A 1 410 ? 22.901  17.584  27.797  1.00 82.78 410 A 1 
ATOM 3128 C C   . MET A 1 410 ? 21.772  16.747  28.403  1.00 84.23 410 A 1 
ATOM 3129 O O   . MET A 1 410 ? 21.300  15.800  27.788  1.00 82.81 410 A 1 
ATOM 3130 C CB  . MET A 1 410 ? 24.236  17.269  28.482  1.00 81.20 410 A 1 
ATOM 3131 C CG  . MET A 1 410 ? 24.852  15.949  28.020  1.00 73.38 410 A 1 
ATOM 3132 S SD  . MET A 1 410 ? 25.784  16.131  26.470  1.00 67.49 410 A 1 
ATOM 3133 C CE  . MET A 1 410 ? 26.815  14.637  26.553  1.00 57.95 410 A 1 
ATOM 3134 N N   . ARG A 1 411 ? 21.289  17.129  29.596  1.00 84.95 411 A 1 
ATOM 3135 C CA  . ARG A 1 411 ? 20.186  16.432  30.270  1.00 85.09 411 A 1 
ATOM 3136 C C   . ARG A 1 411 ? 18.876  16.525  29.485  1.00 85.59 411 A 1 
ATOM 3137 O O   . ARG A 1 411 ? 18.167  15.527  29.394  1.00 82.96 411 A 1 
ATOM 3138 C CB  . ARG A 1 411 ? 20.036  16.985  31.692  1.00 84.16 411 A 1 
ATOM 3139 C CG  . ARG A 1 411 ? 19.057  16.138  32.518  1.00 73.24 411 A 1 
ATOM 3140 C CD  . ARG A 1 411 ? 18.980  16.668  33.950  1.00 70.14 411 A 1 
ATOM 3141 N NE  . ARG A 1 411 ? 18.140  15.797  34.791  1.00 61.04 411 A 1 
ATOM 3142 C CZ  . ARG A 1 411 ? 18.033  15.843  36.107  1.00 53.72 411 A 1 
ATOM 3143 N NH1 . ARG A 1 411 ? 18.640  16.758  36.814  1.00 49.10 411 A 1 
ATOM 3144 N NH2 . ARG A 1 411 ? 17.316  14.955  36.739  1.00 47.13 411 A 1 
ATOM 3145 N N   . LEU A 1 412 ? 18.571  17.695  28.923  1.00 83.30 412 A 1 
ATOM 3146 C CA  . LEU A 1 412 ? 17.414  17.883  28.047  1.00 82.25 412 A 1 
ATOM 3147 C C   . LEU A 1 412 ? 17.500  16.947  26.838  1.00 83.81 412 A 1 
ATOM 3148 O O   . LEU A 1 412 ? 16.605  16.133  26.625  1.00 82.57 412 A 1 
ATOM 3149 C CB  . LEU A 1 412 ? 17.342  19.364  27.621  1.00 80.54 412 A 1 
ATOM 3150 C CG  . LEU A 1 412 ? 16.314  19.668  26.512  1.00 75.69 412 A 1 
ATOM 3151 C CD1 . LEU A 1 412 ? 14.891  19.388  26.963  1.00 68.78 412 A 1 
ATOM 3152 C CD2 . LEU A 1 412 ? 16.412  21.135  26.096  1.00 70.07 412 A 1 
ATOM 3153 N N   . ILE A 1 413 ? 18.593  17.016  26.093  1.00 84.45 413 A 1 
ATOM 3154 C CA  . ILE A 1 413 ? 18.764  16.270  24.842  1.00 84.69 413 A 1 
ATOM 3155 C C   . ILE A 1 413 ? 18.754  14.764  25.094  1.00 85.43 413 A 1 
ATOM 3156 O O   . ILE A 1 413 ? 18.042  14.042  24.403  1.00 83.71 413 A 1 
ATOM 3157 C CB  . ILE A 1 413 ? 20.043  16.723  24.114  1.00 83.89 413 A 1 
ATOM 3158 C CG1 . ILE A 1 413 ? 19.971  18.217  23.738  1.00 79.36 413 A 1 
ATOM 3159 C CG2 . ILE A 1 413 ? 20.248  15.895  22.831  1.00 77.90 413 A 1 
ATOM 3160 C CD1 . ILE A 1 413 ? 21.353  18.826  23.520  1.00 71.78 413 A 1 
ATOM 3161 N N   . LEU A 1 414 ? 19.459  14.276  26.118  1.00 86.94 414 A 1 
ATOM 3162 C CA  . LEU A 1 414 ? 19.450  12.852  26.476  1.00 86.84 414 A 1 
ATOM 3163 C C   . LEU A 1 414 ? 18.047  12.352  26.839  1.00 87.04 414 A 1 
ATOM 3164 O O   . LEU A 1 414 ? 17.690  11.237  26.475  1.00 85.25 414 A 1 
ATOM 3165 C CB  . LEU A 1 414 ? 20.416  12.597  27.644  1.00 86.12 414 A 1 
ATOM 3166 C CG  . LEU A 1 414 ? 21.910  12.660  27.268  1.00 80.52 414 A 1 
ATOM 3167 C CD1 . LEU A 1 414 ? 22.747  12.555  28.542  1.00 75.08 414 A 1 
ATOM 3168 C CD2 . LEU A 1 414 ? 22.321  11.531  26.330  1.00 74.62 414 A 1 
ATOM 3169 N N   . THR A 1 415 ? 17.243  13.175  27.522  1.00 87.05 415 A 1 
ATOM 3170 C CA  . THR A 1 415 ? 15.860  12.813  27.873  1.00 86.38 415 A 1 
ATOM 3171 C C   . THR A 1 415 ? 14.995  12.674  26.622  1.00 86.98 415 A 1 
ATOM 3172 O O   . THR A 1 415 ? 14.290  11.678  26.467  1.00 84.67 415 A 1 
ATOM 3173 C CB  . THR A 1 415 ? 15.240  13.841  28.831  1.00 85.02 415 A 1 
ATOM 3174 O OG1 . THR A 1 415 ? 16.041  13.990  29.980  1.00 73.91 415 A 1 
ATOM 3175 C CG2 . THR A 1 415 ? 13.856  13.416  29.317  1.00 71.74 415 A 1 
ATOM 3176 N N   . VAL A 1 416 ? 15.073  13.634  25.708  1.00 86.50 416 A 1 
ATOM 3177 C CA  . VAL A 1 416 ? 14.279  13.631  24.470  1.00 85.84 416 A 1 
ATOM 3178 C C   . VAL A 1 416 ? 14.739  12.525  23.516  1.00 86.10 416 A 1 
ATOM 3179 O O   . VAL A 1 416 ? 13.910  11.760  23.023  1.00 84.71 416 A 1 
ATOM 3180 C CB  . VAL A 1 416 ? 14.317  15.017  23.804  1.00 84.75 416 A 1 
ATOM 3181 C CG1 . VAL A 1 416 ? 13.506  15.029  22.511  1.00 75.89 416 A 1 
ATOM 3182 C CG2 . VAL A 1 416 ? 13.714  16.084  24.721  1.00 76.30 416 A 1 
ATOM 3183 N N   . VAL A 1 417 ? 16.041  12.353  23.323  1.00 87.05 417 A 1 
ATOM 3184 C CA  . VAL A 1 417 ? 16.616  11.265  22.513  1.00 86.69 417 A 1 
ATOM 3185 C C   . VAL A 1 417 ? 16.216  9.901   23.073  1.00 86.81 417 A 1 
ATOM 3186 O O   . VAL A 1 417 ? 15.774  9.043   22.313  1.00 85.09 417 A 1 
ATOM 3187 C CB  . VAL A 1 417 ? 18.150  11.397  22.417  1.00 86.07 417 A 1 
ATOM 3188 C CG1 . VAL A 1 417 ? 18.814  10.165  21.793  1.00 79.15 417 A 1 
ATOM 3189 C CG2 . VAL A 1 417 ? 18.537  12.600  21.553  1.00 80.35 417 A 1 
ATOM 3190 N N   . GLY A 1 418 ? 16.294  9.707   24.388  1.00 87.72 418 A 1 
ATOM 3191 C CA  . GLY A 1 418 ? 15.867  8.471   25.046  1.00 86.73 418 A 1 
ATOM 3192 C C   . GLY A 1 418 ? 14.394  8.151   24.798  1.00 86.88 418 A 1 
ATOM 3193 O O   . GLY A 1 418 ? 14.062  7.031   24.407  1.00 84.34 418 A 1 
ATOM 3194 N N   . ARG A 1 419 ? 13.514  9.136   24.918  1.00 87.08 419 A 1 
ATOM 3195 C CA  . ARG A 1 419 ? 12.081  8.975   24.611  1.00 86.32 419 A 1 
ATOM 3196 C C   . ARG A 1 419 ? 11.832  8.661   23.132  1.00 85.70 419 A 1 
ATOM 3197 O O   . ARG A 1 419 ? 10.991  7.823   22.822  1.00 82.43 419 A 1 
ATOM 3198 C CB  . ARG A 1 419 ? 11.311  10.239  25.007  1.00 84.86 419 A 1 
ATOM 3199 C CG  . ARG A 1 419 ? 11.178  10.393  26.527  1.00 78.31 419 A 1 
ATOM 3200 C CD  . ARG A 1 419 ? 10.466  11.707  26.834  1.00 78.75 419 A 1 
ATOM 3201 N NE  . ARG A 1 419 ? 10.362  11.958  28.281  1.00 75.90 419 A 1 
ATOM 3202 C CZ  . ARG A 1 419 ? 9.915   13.070  28.835  1.00 72.44 419 A 1 
ATOM 3203 N NH1 . ARG A 1 419 ? 9.524   14.091  28.128  1.00 66.73 419 A 1 
ATOM 3204 N NH2 . ARG A 1 419 ? 9.852   13.179  30.123  1.00 65.31 419 A 1 
ATOM 3205 N N   . LYS A 1 420 ? 12.562  9.298   22.233  1.00 84.80 420 A 1 
ATOM 3206 C CA  . LYS A 1 420 ? 12.419  9.072   20.791  1.00 83.35 420 A 1 
ATOM 3207 C C   . LYS A 1 420 ? 12.897  7.673   20.379  1.00 83.26 420 A 1 
ATOM 3208 O O   . LYS A 1 420 ? 12.196  6.985   19.641  1.00 80.53 420 A 1 
ATOM 3209 C CB  . LYS A 1 420 ? 13.134  10.198  20.039  1.00 81.65 420 A 1 
ATOM 3210 C CG  . LYS A 1 420 ? 12.644  10.292  18.588  1.00 75.58 420 A 1 
ATOM 3211 C CD  . LYS A 1 420 ? 13.028  11.640  17.980  1.00 72.66 420 A 1 
ATOM 3212 C CE  . LYS A 1 420 ? 12.409  11.798  16.594  1.00 66.41 420 A 1 
ATOM 3213 N NZ  . LYS A 1 420 ? 12.440  13.199  16.115  1.00 60.41 420 A 1 
ATOM 3214 N N   . LEU A 1 421 ? 14.020  7.213   20.922  1.00 85.30 421 A 1 
ATOM 3215 C CA  . LEU A 1 421 ? 14.517  5.846   20.738  1.00 84.24 421 A 1 
ATOM 3216 C C   . LEU A 1 421 ? 13.551  4.797   21.304  1.00 84.13 421 A 1 
ATOM 3217 O O   . LEU A 1 421 ? 13.304  3.794   20.645  1.00 81.72 421 A 1 
ATOM 3218 C CB  . LEU A 1 421 ? 15.902  5.704   21.391  1.00 83.56 421 A 1 
ATOM 3219 C CG  . LEU A 1 421 ? 17.044  6.426   20.652  1.00 80.41 421 A 1 
ATOM 3220 C CD1 . LEU A 1 421 ? 18.317  6.325   21.488  1.00 76.05 421 A 1 
ATOM 3221 C CD2 . LEU A 1 421 ? 17.324  5.823   19.278  1.00 76.32 421 A 1 
ATOM 3222 N N   . SER A 1 422 ? 12.942  5.045   22.474  1.00 85.81 422 A 1 
ATOM 3223 C CA  . SER A 1 422 ? 11.984  4.109   23.088  1.00 84.87 422 A 1 
ATOM 3224 C C   . SER A 1 422 ? 10.696  3.904   22.279  1.00 84.34 422 A 1 
ATOM 3225 O O   . SER A 1 422 ? 10.000  2.915   22.479  1.00 80.25 422 A 1 
ATOM 3226 C CB  . SER A 1 422 ? 11.633  4.562   24.508  1.00 83.54 422 A 1 
ATOM 3227 O OG  . SER A 1 422 ? 10.729  5.649   24.507  1.00 72.16 422 A 1 
ATOM 3228 N N   . ARG A 1 423 ? 10.378  4.803   21.344  1.00 83.91 423 A 1 
ATOM 3229 C CA  . ARG A 1 423 ? 9.218   4.677   20.449  1.00 82.45 423 A 1 
ATOM 3230 C C   . ARG A 1 423 ? 9.559   4.109   19.071  1.00 82.57 423 A 1 
ATOM 3231 O O   . ARG A 1 423 ? 8.649   3.909   18.269  1.00 77.46 423 A 1 
ATOM 3232 C CB  . ARG A 1 423 ? 8.502   6.023   20.331  1.00 80.04 423 A 1 
ATOM 3233 C CG  . ARG A 1 423 ? 7.900   6.474   21.670  1.00 73.75 423 A 1 
ATOM 3234 C CD  . ARG A 1 423 ? 6.984   7.673   21.444  1.00 69.34 423 A 1 
ATOM 3235 N NE  . ARG A 1 423 ? 6.490   8.248   22.703  1.00 62.42 423 A 1 
ATOM 3236 C CZ  . ARG A 1 423 ? 5.374   8.948   22.861  1.00 55.93 423 A 1 
ATOM 3237 N NH1 . ARG A 1 423 ? 4.530   9.143   21.887  1.00 50.82 423 A 1 
ATOM 3238 N NH2 . ARG A 1 423 ? 5.090   9.482   24.017  1.00 49.08 423 A 1 
ATOM 3239 N N   . ASN A 1 424 ? 10.820  3.855   18.774  1.00 81.84 424 A 1 
ATOM 3240 C CA  . ASN A 1 424 ? 11.246  3.308   17.492  1.00 81.80 424 A 1 
ATOM 3241 C C   . ASN A 1 424 ? 11.271  1.768   17.537  1.00 83.62 424 A 1 
ATOM 3242 O O   . ASN A 1 424 ? 12.093  1.205   18.259  1.00 81.76 424 A 1 
ATOM 3243 C CB  . ASN A 1 424 ? 12.606  3.914   17.116  1.00 78.66 424 A 1 
ATOM 3244 C CG  . ASN A 1 424 ? 13.058  3.511   15.718  1.00 74.66 424 A 1 
ATOM 3245 O OD1 . ASN A 1 424 ? 12.488  2.665   15.056  1.00 67.08 424 A 1 
ATOM 3246 N ND2 . ASN A 1 424 ? 14.114  4.121   15.232  1.00 67.52 424 A 1 
ATOM 3247 N N   . PRO A 1 425 ? 10.455  1.069   16.722  1.00 81.89 425 A 1 
ATOM 3248 C CA  . PRO A 1 425 ? 10.475  -0.397  16.662  1.00 82.62 425 A 1 
ATOM 3249 C C   . PRO A 1 425 ? 11.852  -0.977  16.328  1.00 84.12 425 A 1 
ATOM 3250 O O   . PRO A 1 425 ? 12.217  -2.034  16.836  1.00 81.35 425 A 1 
ATOM 3251 C CB  . PRO A 1 425 ? 9.452   -0.771  15.582  1.00 80.25 425 A 1 
ATOM 3252 C CG  . PRO A 1 425 ? 8.510   0.424   15.531  1.00 78.53 425 A 1 
ATOM 3253 C CD  . PRO A 1 425 ? 9.423   1.599   15.849  1.00 81.08 425 A 1 
ATOM 3254 N N   . ASN A 1 426 ? 12.642  -0.274  15.515  1.00 82.75 426 A 1 
ATOM 3255 C CA  . ASN A 1 426 ? 13.974  -0.727  15.122  1.00 82.45 426 A 1 
ATOM 3256 C C   . ASN A 1 426 ? 14.988  -0.716  16.280  1.00 83.61 426 A 1 
ATOM 3257 O O   . ASN A 1 426 ? 15.922  -1.513  16.286  1.00 81.59 426 A 1 
ATOM 3258 C CB  . ASN A 1 426 ? 14.461  0.125   13.941  1.00 79.52 426 A 1 
ATOM 3259 C CG  . ASN A 1 426 ? 15.615  -0.533  13.207  1.00 74.04 426 A 1 
ATOM 3260 O OD1 . ASN A 1 426 ? 15.639  -1.723  12.984  1.00 65.67 426 A 1 
ATOM 3261 N ND2 . ASN A 1 426 ? 16.603  0.230   12.802  1.00 65.71 426 A 1 
ATOM 3262 N N   . THR A 1 427 ? 14.792  0.136   17.287  1.00 83.68 427 A 1 
ATOM 3263 C CA  . THR A 1 427 ? 15.610  0.111   18.512  1.00 83.80 427 A 1 
ATOM 3264 C C   . THR A 1 427 ? 15.369  -1.181  19.289  1.00 85.41 427 A 1 
ATOM 3265 O O   . THR A 1 427 ? 16.323  -1.867  19.648  1.00 84.28 427 A 1 
ATOM 3266 C CB  . THR A 1 427 ? 15.321  1.319   19.411  1.00 82.09 427 A 1 
ATOM 3267 O OG1 . THR A 1 427 ? 15.534  2.512   18.689  1.00 73.56 427 A 1 
ATOM 3268 C CG2 . THR A 1 427 ? 16.229  1.370   20.635  1.00 72.43 427 A 1 
ATOM 3269 N N   . TYR A 1 428 ? 14.100  -1.551  19.479  1.00 86.81 428 A 1 
ATOM 3270 C CA  . TYR A 1 428 ? 13.743  -2.792  20.166  1.00 87.44 428 A 1 
ATOM 3271 C C   . TYR A 1 428 ? 14.202  -4.030  19.404  1.00 88.20 428 A 1 
ATOM 3272 O O   . TYR A 1 428 ? 14.794  -4.916  20.012  1.00 85.91 428 A 1 
ATOM 3273 C CB  . TYR A 1 428 ? 12.234  -2.844  20.413  1.00 86.38 428 A 1 
ATOM 3274 C CG  . TYR A 1 428 ? 11.768  -1.842  21.440  1.00 86.04 428 A 1 
ATOM 3275 C CD1 . TYR A 1 428 ? 12.093  -2.027  22.801  1.00 81.31 428 A 1 
ATOM 3276 C CD2 . TYR A 1 428 ? 11.022  -0.714  21.051  1.00 80.32 428 A 1 
ATOM 3277 C CE1 . TYR A 1 428 ? 11.668  -1.100  23.765  1.00 78.71 428 A 1 
ATOM 3278 C CE2 . TYR A 1 428 ? 10.593  0.221   22.010  1.00 78.15 428 A 1 
ATOM 3279 C CZ  . TYR A 1 428 ? 10.917  0.021   23.367  1.00 79.93 428 A 1 
ATOM 3280 O OH  . TYR A 1 428 ? 10.493  0.924   24.309  1.00 77.72 428 A 1 
ATOM 3281 N N   . SER A 1 429 ? 14.007  -4.091  18.093  1.00 88.10 429 A 1 
ATOM 3282 C CA  . SER A 1 429 ? 14.428  -5.247  17.297  1.00 87.72 429 A 1 
ATOM 3283 C C   . SER A 1 429 ? 15.946  -5.429  17.289  1.00 88.56 429 A 1 
ATOM 3284 O O   . SER A 1 429 ? 16.423  -6.548  17.447  1.00 86.71 429 A 1 
ATOM 3285 C CB  . SER A 1 429 ? 13.892  -5.147  15.868  1.00 86.40 429 A 1 
ATOM 3286 O OG  . SER A 1 429 ? 14.505  -4.098  15.156  1.00 74.27 429 A 1 
ATOM 3287 N N   . SER A 1 430 ? 16.705  -4.347  17.180  1.00 87.13 430 A 1 
ATOM 3288 C CA  . SER A 1 430 ? 18.172  -4.398  17.191  1.00 86.42 430 A 1 
ATOM 3289 C C   . SER A 1 430 ? 18.718  -4.828  18.557  1.00 87.47 430 A 1 
ATOM 3290 O O   . SER A 1 430 ? 19.591  -5.686  18.630  1.00 85.90 430 A 1 
ATOM 3291 C CB  . SER A 1 430 ? 18.772  -3.043  16.802  1.00 84.61 430 A 1 
ATOM 3292 O OG  . SER A 1 430 ? 18.293  -2.621  15.541  1.00 73.61 430 A 1 
ATOM 3293 N N   . LEU A 1 431 ? 18.170  -4.276  19.649  1.00 87.67 431 A 1 
ATOM 3294 C CA  . LEU A 1 431 ? 18.561  -4.663  21.008  1.00 88.03 431 A 1 
ATOM 3295 C C   . LEU A 1 431 ? 18.160  -6.105  21.331  1.00 88.95 431 A 1 
ATOM 3296 O O   . LEU A 1 431 ? 18.976  -6.851  21.864  1.00 88.31 431 A 1 
ATOM 3297 C CB  . LEU A 1 431 ? 17.942  -3.696  22.029  1.00 87.07 431 A 1 
ATOM 3298 C CG  . LEU A 1 431 ? 18.587  -2.297  22.056  1.00 79.20 431 A 1 
ATOM 3299 C CD1 . LEU A 1 431 ? 17.778  -1.390  22.981  1.00 73.34 431 A 1 
ATOM 3300 C CD2 . LEU A 1 431 ? 20.027  -2.337  22.569  1.00 73.09 431 A 1 
ATOM 3301 N N   . LEU A 1 432 ? 16.942  -6.513  20.976  1.00 89.51 432 A 1 
ATOM 3302 C CA  . LEU A 1 432 ? 16.455  -7.868  21.217  1.00 89.79 432 A 1 
ATOM 3303 C C   . LEU A 1 432 ? 17.266  -8.893  20.420  1.00 89.87 432 A 1 
ATOM 3304 O O   . LEU A 1 432 ? 17.650  -9.923  20.967  1.00 88.75 432 A 1 
ATOM 3305 C CB  . LEU A 1 432 ? 14.958  -7.932  20.873  1.00 89.46 432 A 1 
ATOM 3306 C CG  . LEU A 1 432 ? 14.247  -9.166  21.469  1.00 81.59 432 A 1 
ATOM 3307 C CD1 . LEU A 1 432 ? 13.971  -8.978  22.958  1.00 75.61 432 A 1 
ATOM 3308 C CD2 . LEU A 1 432 ? 12.907  -9.387  20.765  1.00 74.76 432 A 1 
ATOM 3309 N N   . GLY A 1 433 ? 17.593  -8.590  19.165  1.00 89.14 433 A 1 
ATOM 3310 C CA  . GLY A 1 433 ? 18.465  -9.419  18.334  1.00 88.25 433 A 1 
ATOM 3311 C C   . GLY A 1 433 ? 19.872  -9.560  18.918  1.00 88.93 433 A 1 
ATOM 3312 O O   . GLY A 1 433 ? 20.409  -10.665 18.979  1.00 87.48 433 A 1 
ATOM 3313 N N   . LEU A 1 434 ? 20.445  -8.471  19.426  1.00 88.63 434 A 1 
ATOM 3314 C CA  . LEU A 1 434 ? 21.759  -8.489  20.068  1.00 88.26 434 A 1 
ATOM 3315 C C   . LEU A 1 434 ? 21.743  -9.293  21.376  1.00 88.73 434 A 1 
ATOM 3316 O O   . LEU A 1 434 ? 22.608  -10.143 21.579  1.00 87.85 434 A 1 
ATOM 3317 C CB  . LEU A 1 434 ? 22.235  -7.044  20.288  1.00 87.34 434 A 1 
ATOM 3318 C CG  . LEU A 1 434 ? 23.685  -6.948  20.805  1.00 81.97 434 A 1 
ATOM 3319 C CD1 . LEU A 1 434 ? 24.699  -7.439  19.774  1.00 76.32 434 A 1 
ATOM 3320 C CD2 . LEU A 1 434 ? 24.014  -5.492  21.139  1.00 75.33 434 A 1 
ATOM 3321 N N   . VAL A 1 435 ? 20.748  -9.075  22.237  1.00 90.26 435 A 1 
ATOM 3322 C CA  . VAL A 1 435 ? 20.587  -9.830  23.493  1.00 90.59 435 A 1 
ATOM 3323 C C   . VAL A 1 435 ? 20.395  -11.317 23.208  1.00 90.64 435 A 1 
ATOM 3324 O O   . VAL A 1 435 ? 21.056  -12.145 23.835  1.00 89.47 435 A 1 
ATOM 3325 C CB  . VAL A 1 435 ? 19.422  -9.267  24.329  1.00 90.56 435 A 1 
ATOM 3326 C CG1 . VAL A 1 435 ? 19.072  -10.153 25.529  1.00 83.51 435 A 1 
ATOM 3327 C CG2 . VAL A 1 435 ? 19.784  -7.884  24.890  1.00 83.74 435 A 1 
ATOM 3328 N N   . TRP A 1 436 ? 19.555  -11.653 22.229  1.00 90.20 436 A 1 
ATOM 3329 C CA  . TRP A 1 436 ? 19.366  -13.048 21.827  1.00 90.49 436 A 1 
ATOM 3330 C C   . TRP A 1 436 ? 20.662  -13.679 21.320  1.00 90.34 436 A 1 
ATOM 3331 O O   . TRP A 1 436 ? 21.014  -14.770 21.762  1.00 88.53 436 A 1 
ATOM 3332 C CB  . TRP A 1 436 ? 18.269  -13.161 20.767  1.00 89.93 436 A 1 
ATOM 3333 C CG  . TRP A 1 436 ? 18.035  -14.585 20.360  1.00 88.84 436 A 1 
ATOM 3334 C CD1 . TRP A 1 436 ? 18.536  -15.182 19.258  1.00 82.65 436 A 1 
ATOM 3335 C CD2 . TRP A 1 436 ? 17.356  -15.633 21.124  1.00 85.84 436 A 1 
ATOM 3336 N NE1 . TRP A 1 436 ? 18.199  -16.534 19.276  1.00 81.92 436 A 1 
ATOM 3337 C CE2 . TRP A 1 436 ? 17.485  -16.854 20.411  1.00 84.12 436 A 1 
ATOM 3338 C CE3 . TRP A 1 436 ? 16.658  -15.665 22.351  1.00 80.48 436 A 1 
ATOM 3339 C CZ2 . TRP A 1 436 ? 16.956  -18.068 20.899  1.00 82.10 436 A 1 
ATOM 3340 C CZ3 . TRP A 1 436 ? 16.122  -16.870 22.840  1.00 75.26 436 A 1 
ATOM 3341 C CH2 . TRP A 1 436 ? 16.278  -18.063 22.121  1.00 76.58 436 A 1 
ATOM 3342 N N   . SER A 1 437 ? 21.401  -12.997 20.457  1.00 90.05 437 A 1 
ATOM 3343 C CA  . SER A 1 437 ? 22.673  -13.516 19.943  1.00 88.99 437 A 1 
ATOM 3344 C C   . SER A 1 437 ? 23.700  -13.736 21.059  1.00 89.11 437 A 1 
ATOM 3345 O O   . SER A 1 437 ? 24.345  -14.781 21.100  1.00 86.67 437 A 1 
ATOM 3346 C CB  . SER A 1 437 ? 23.223  -12.609 18.837  1.00 87.45 437 A 1 
ATOM 3347 O OG  . SER A 1 437 ? 23.710  -11.382 19.334  1.00 75.20 437 A 1 
ATOM 3348 N N   . LEU A 1 438 ? 23.784  -12.824 22.027  1.00 89.44 438 A 1 
ATOM 3349 C CA  . LEU A 1 438 ? 24.659  -12.966 23.198  1.00 88.83 438 A 1 
ATOM 3350 C C   . LEU A 1 438 ? 24.301  -14.195 24.043  1.00 88.56 438 A 1 
ATOM 3351 O O   . LEU A 1 438 ? 25.201  -14.914 24.478  1.00 86.77 438 A 1 
ATOM 3352 C CB  . LEU A 1 438 ? 24.586  -11.691 24.056  1.00 88.79 438 A 1 
ATOM 3353 C CG  . LEU A 1 438 ? 25.314  -10.472 23.460  1.00 84.89 438 A 1 
ATOM 3354 C CD1 . LEU A 1 438 ? 24.930  -9.212  24.235  1.00 79.74 438 A 1 
ATOM 3355 C CD2 . LEU A 1 438 ? 26.831  -10.620 23.542  1.00 80.17 438 A 1 
ATOM 3356 N N   . ILE A 1 439 ? 23.015  -14.456 24.266  1.00 89.56 439 A 1 
ATOM 3357 C CA  . ILE A 1 439 ? 22.538  -15.626 25.018  1.00 89.04 439 A 1 
ATOM 3358 C C   . ILE A 1 439 ? 22.750  -16.909 24.208  1.00 88.74 439 A 1 
ATOM 3359 O O   . ILE A 1 439 ? 23.355  -17.856 24.708  1.00 86.22 439 A 1 
ATOM 3360 C CB  . ILE A 1 439 ? 21.059  -15.438 25.430  1.00 88.22 439 A 1 
ATOM 3361 C CG1 . ILE A 1 439 ? 20.917  -14.267 26.429  1.00 82.84 439 A 1 
ATOM 3362 C CG2 . ILE A 1 439 ? 20.492  -16.729 26.056  1.00 81.81 439 A 1 
ATOM 3363 C CD1 . ILE A 1 439 ? 19.470  -13.801 26.631  1.00 75.10 439 A 1 
ATOM 3364 N N   . SER A 1 440 ? 22.296  -16.929 22.958  1.00 88.28 440 A 1 
ATOM 3365 C CA  . SER A 1 440 ? 22.330  -18.099 22.077  1.00 86.83 440 A 1 
ATOM 3366 C C   . SER A 1 440 ? 23.753  -18.616 21.870  1.00 86.83 440 A 1 
ATOM 3367 O O   . SER A 1 440 ? 24.020  -19.794 22.098  1.00 83.46 440 A 1 
ATOM 3368 C CB  . SER A 1 440 ? 21.685  -17.738 20.735  1.00 84.48 440 A 1 
ATOM 3369 O OG  . SER A 1 440 ? 21.717  -18.837 19.851  1.00 73.41 440 A 1 
ATOM 3370 N N   . PHE A 1 441 ? 24.685  -17.744 21.510  1.00 85.97 441 A 1 
ATOM 3371 C CA  . PHE A 1 441 ? 26.074  -18.150 21.266  1.00 85.33 441 A 1 
ATOM 3372 C C   . PHE A 1 441 ? 26.889  -18.405 22.541  1.00 84.96 441 A 1 
ATOM 3373 O O   . PHE A 1 441 ? 27.893  -19.111 22.477  1.00 80.33 441 A 1 
ATOM 3374 C CB  . PHE A 1 441 ? 26.759  -17.117 20.370  1.00 83.95 441 A 1 
ATOM 3375 C CG  . PHE A 1 441 ? 26.306  -17.163 18.929  1.00 83.85 441 A 1 
ATOM 3376 C CD1 . PHE A 1 441 ? 26.732  -18.211 18.089  1.00 78.90 441 A 1 
ATOM 3377 C CD2 . PHE A 1 441 ? 25.463  -16.169 18.406  1.00 78.71 441 A 1 
ATOM 3378 C CE1 . PHE A 1 441 ? 26.324  -18.256 16.745  1.00 77.39 441 A 1 
ATOM 3379 C CE2 . PHE A 1 441 ? 25.050  -16.211 17.063  1.00 77.54 441 A 1 
ATOM 3380 C CZ  . PHE A 1 441 ? 25.484  -17.255 16.234  1.00 79.11 441 A 1 
ATOM 3381 N N   . LYS A 1 442 ? 26.485  -17.853 23.695  1.00 86.98 442 A 1 
ATOM 3382 C CA  . LYS A 1 442 ? 27.150  -18.136 24.976  1.00 86.61 442 A 1 
ATOM 3383 C C   . LYS A 1 442 ? 26.761  -19.499 25.535  1.00 86.36 442 A 1 
ATOM 3384 O O   . LYS A 1 442 ? 27.617  -20.220 26.038  1.00 80.52 442 A 1 
ATOM 3385 C CB  . LYS A 1 442 ? 26.843  -17.016 25.974  1.00 84.87 442 A 1 
ATOM 3386 C CG  . LYS A 1 442 ? 27.608  -17.202 27.295  1.00 79.33 442 A 1 
ATOM 3387 C CD  . LYS A 1 442 ? 27.366  -16.020 28.234  1.00 74.82 442 A 1 
ATOM 3388 C CE  . LYS A 1 442 ? 28.142  -16.241 29.538  1.00 66.77 442 A 1 
ATOM 3389 N NZ  . LYS A 1 442 ? 27.971  -15.123 30.486  1.00 58.98 442 A 1 
ATOM 3390 N N   . TRP A 1 443 ? 25.478  -19.831 25.470  1.00 88.00 443 A 1 
ATOM 3391 C CA  . TRP A 1 443 ? 24.914  -21.060 26.038  1.00 87.65 443 A 1 
ATOM 3392 C C   . TRP A 1 443 ? 24.672  -22.148 24.987  1.00 86.91 443 A 1 
ATOM 3393 O O   . TRP A 1 443 ? 24.206  -23.228 25.326  1.00 79.44 443 A 1 
ATOM 3394 C CB  . TRP A 1 443 ? 23.638  -20.714 26.802  1.00 85.77 443 A 1 
ATOM 3395 C CG  . TRP A 1 443 ? 23.840  -19.826 27.992  1.00 82.68 443 A 1 
ATOM 3396 C CD1 . TRP A 1 443 ? 23.814  -18.479 27.989  1.00 71.39 443 A 1 
ATOM 3397 C CD2 . TRP A 1 443 ? 24.113  -20.227 29.375  1.00 76.04 443 A 1 
ATOM 3398 N NE1 . TRP A 1 443 ? 24.046  -18.007 29.279  1.00 68.00 443 A 1 
ATOM 3399 C CE2 . TRP A 1 443 ? 24.224  -19.046 30.156  1.00 72.30 443 A 1 
ATOM 3400 C CE3 . TRP A 1 443 ? 24.254  -21.474 30.028  1.00 66.35 443 A 1 
ATOM 3401 C CZ2 . TRP A 1 443 ? 24.468  -19.096 31.546  1.00 68.66 443 A 1 
ATOM 3402 C CZ3 . TRP A 1 443 ? 24.499  -21.523 31.411  1.00 61.76 443 A 1 
ATOM 3403 C CH2 . TRP A 1 443 ? 24.601  -20.346 32.163  1.00 63.17 443 A 1 
ATOM 3404 N N   . ASN A 1 444 ? 24.989  -21.865 23.731  1.00 85.05 444 A 1 
ATOM 3405 C CA  . ASN A 1 444 ? 24.789  -22.745 22.583  1.00 84.82 444 A 1 
ATOM 3406 C C   . ASN A 1 444 ? 23.327  -23.212 22.435  1.00 85.46 444 A 1 
ATOM 3407 O O   . ASN A 1 444 ? 23.058  -24.363 22.106  1.00 80.24 444 A 1 
ATOM 3408 C CB  . ASN A 1 444 ? 25.851  -23.861 22.620  1.00 81.39 444 A 1 
ATOM 3409 C CG  . ASN A 1 444 ? 26.372  -24.229 21.244  1.00 74.12 444 A 1 
ATOM 3410 O OD1 . ASN A 1 444 ? 26.245  -23.507 20.271  1.00 65.47 444 A 1 
ATOM 3411 N ND2 . ASN A 1 444 ? 27.039  -25.359 21.140  1.00 64.93 444 A 1 
ATOM 3412 N N   . ILE A 1 445 ? 22.387  -22.315 22.719  1.00 84.75 445 A 1 
ATOM 3413 C CA  . ILE A 1 445 ? 20.944  -22.574 22.651  1.00 84.63 445 A 1 
ATOM 3414 C C   . ILE A 1 445 ? 20.465  -22.219 21.242  1.00 84.64 445 A 1 
ATOM 3415 O O   . ILE A 1 445 ? 20.473  -21.039 20.886  1.00 80.75 445 A 1 
ATOM 3416 C CB  . ILE A 1 445 ? 20.178  -21.785 23.735  1.00 81.13 445 A 1 
ATOM 3417 C CG1 . ILE A 1 445 ? 20.695  -22.136 25.149  1.00 73.21 445 A 1 
ATOM 3418 C CG2 . ILE A 1 445 ? 18.668  -22.084 23.638  1.00 70.68 445 A 1 
ATOM 3419 C CD1 . ILE A 1 445 ? 20.119  -21.256 26.262  1.00 65.69 445 A 1 
ATOM 3420 N N   . PRO A 1 446 ? 20.039  -23.196 20.427  1.00 83.55 446 A 1 
ATOM 3421 C CA  . PRO A 1 446 ? 19.480  -22.904 19.116  1.00 82.87 446 A 1 
ATOM 3422 C C   . PRO A 1 446 ? 18.134  -22.189 19.253  1.00 83.61 446 A 1 
ATOM 3423 O O   . PRO A 1 446 ? 17.375  -22.412 20.202  1.00 79.58 446 A 1 
ATOM 3424 C CB  . PRO A 1 446 ? 19.359  -24.256 18.413  1.00 79.50 446 A 1 
ATOM 3425 C CG  . PRO A 1 446 ? 19.138  -25.237 19.564  1.00 75.96 446 A 1 
ATOM 3426 C CD  . PRO A 1 446 ? 19.962  -24.635 20.700  1.00 78.89 446 A 1 
ATOM 3427 N N   . MET A 1 447 ? 17.814  -21.351 18.280  1.00 82.42 447 A 1 
ATOM 3428 C CA  . MET A 1 447 ? 16.499  -20.727 18.201  1.00 82.53 447 A 1 
ATOM 3429 C C   . MET A 1 447 ? 15.441  -21.796 17.886  1.00 83.63 447 A 1 
ATOM 3430 O O   . MET A 1 447 ? 15.657  -22.613 16.989  1.00 80.53 447 A 1 
ATOM 3431 C CB  . MET A 1 447 ? 16.527  -19.610 17.154  1.00 79.31 447 A 1 
ATOM 3432 C CG  . MET A 1 447 ? 15.348  -18.650 17.314  1.00 74.12 447 A 1 
ATOM 3433 S SD  . MET A 1 447 ? 15.507  -17.168 16.285  1.00 69.35 447 A 1 
ATOM 3434 C CE  . MET A 1 447 ? 14.302  -16.106 17.095  1.00 61.45 447 A 1 
ATOM 3435 N N   . PRO A 1 448 ? 14.296  -21.824 18.581  1.00 83.59 448 A 1 
ATOM 3436 C CA  . PRO A 1 448 ? 13.235  -22.780 18.268  1.00 83.18 448 A 1 
ATOM 3437 C C   . PRO A 1 448 ? 12.742  -22.589 16.834  1.00 84.07 448 A 1 
ATOM 3438 O O   . PRO A 1 448 ? 12.389  -21.470 16.462  1.00 81.17 448 A 1 
ATOM 3439 C CB  . PRO A 1 448 ? 12.119  -22.514 19.284  1.00 81.07 448 A 1 
ATOM 3440 C CG  . PRO A 1 448 ? 12.833  -21.828 20.445  1.00 78.57 448 A 1 
ATOM 3441 C CD  . PRO A 1 448 ? 13.941  -21.040 19.751  1.00 80.97 448 A 1 
ATOM 3442 N N   . ASN A 1 449 ? 12.632  -23.669 16.057  1.00 84.14 449 A 1 
ATOM 3443 C CA  . ASN A 1 449 ? 12.254  -23.605 14.638  1.00 83.72 449 A 1 
ATOM 3444 C C   . ASN A 1 449 ? 10.923  -22.879 14.393  1.00 84.63 449 A 1 
ATOM 3445 O O   . ASN A 1 449 ? 10.787  -22.164 13.407  1.00 82.32 449 A 1 
ATOM 3446 C CB  . ASN A 1 449 ? 12.178  -25.028 14.059  1.00 81.16 449 A 1 
ATOM 3447 C CG  . ASN A 1 449 ? 13.522  -25.730 13.969  1.00 76.40 449 A 1 
ATOM 3448 O OD1 . ASN A 1 449 ? 14.569  -25.178 14.218  1.00 67.75 449 A 1 
ATOM 3449 N ND2 . ASN A 1 449 ? 13.515  -26.997 13.613  1.00 69.59 449 A 1 
ATOM 3450 N N   . ILE A 1 450 ? 9.951   -23.013 15.302  1.00 83.49 450 A 1 
ATOM 3451 C CA  . ILE A 1 450 ? 8.672   -22.289 15.223  1.00 83.43 450 A 1 
ATOM 3452 C C   . ILE A 1 450 ? 8.900   -20.773 15.193  1.00 84.55 450 A 1 
ATOM 3453 O O   . ILE A 1 450 ? 8.277   -20.071 14.400  1.00 82.62 450 A 1 
ATOM 3454 C CB  . ILE A 1 450 ? 7.750   -22.684 16.403  1.00 81.53 450 A 1 
ATOM 3455 C CG1 . ILE A 1 450 ? 7.317   -24.160 16.262  1.00 75.06 450 A 1 
ATOM 3456 C CG2 . ILE A 1 450 ? 6.513   -21.772 16.487  1.00 73.34 450 A 1 
ATOM 3457 C CD1 . ILE A 1 450 ? 6.496   -24.699 17.435  1.00 67.48 450 A 1 
ATOM 3458 N N   . VAL A 1 451 ? 9.780   -20.273 16.055  1.00 86.21 451 A 1 
ATOM 3459 C CA  . VAL A 1 451 ? 10.077  -18.838 16.152  1.00 85.81 451 A 1 
ATOM 3460 C C   . VAL A 1 451 ? 10.916  -18.389 14.960  1.00 86.53 451 A 1 
ATOM 3461 O O   . VAL A 1 451 ? 10.597  -17.371 14.349  1.00 85.37 451 A 1 
ATOM 3462 C CB  . VAL A 1 451 ? 10.778  -18.495 17.479  1.00 84.58 451 A 1 
ATOM 3463 C CG1 . VAL A 1 451 ? 10.996  -16.988 17.614  1.00 77.94 451 A 1 
ATOM 3464 C CG2 . VAL A 1 451 ? 9.949   -18.948 18.688  1.00 78.81 451 A 1 
ATOM 3465 N N   . ASP A 1 452 ? 11.929  -19.168 14.592  1.00 86.43 452 A 1 
ATOM 3466 C CA  . ASP A 1 452 ? 12.815  -18.867 13.469  1.00 85.82 452 A 1 
ATOM 3467 C C   . ASP A 1 452 ? 12.043  -18.761 12.148  1.00 86.39 452 A 1 
ATOM 3468 O O   . ASP A 1 452 ? 12.103  -17.736 11.468  1.00 84.52 452 A 1 
ATOM 3469 C CB  . ASP A 1 452 ? 13.918  -19.933 13.398  1.00 83.98 452 A 1 
ATOM 3470 C CG  . ASP A 1 452 ? 15.028  -19.547 12.419  1.00 78.13 452 A 1 
ATOM 3471 O OD1 . ASP A 1 452 ? 15.356  -18.343 12.367  1.00 69.47 452 A 1 
ATOM 3472 O OD2 . ASP A 1 452 ? 15.548  -20.462 11.748  1.00 70.40 452 A 1 
ATOM 3473 N N   . PHE A 1 453 ? 11.209  -19.751 11.839  1.00 85.97 453 A 1 
ATOM 3474 C CA  . PHE A 1 453 ? 10.380  -19.721 10.635  1.00 85.33 453 A 1 
ATOM 3475 C C   . PHE A 1 453 ? 9.318   -18.618 10.667  1.00 85.92 453 A 1 
ATOM 3476 O O   . PHE A 1 453 ? 9.010   -18.039 9.626   1.00 84.20 453 A 1 
ATOM 3477 C CB  . PHE A 1 453 ? 9.738   -21.094 10.416  1.00 83.79 453 A 1 
ATOM 3478 C CG  . PHE A 1 453 ? 10.683  -22.258 10.176  1.00 80.93 453 A 1 
ATOM 3479 C CD1 . PHE A 1 453 ? 12.003  -22.072 9.728   1.00 74.84 453 A 1 
ATOM 3480 C CD2 . PHE A 1 453 ? 10.215  -23.572 10.379  1.00 73.76 453 A 1 
ATOM 3481 C CE1 . PHE A 1 453 ? 12.842  -23.172 9.501   1.00 69.59 453 A 1 
ATOM 3482 C CE2 . PHE A 1 453 ? 11.047  -24.672 10.148  1.00 68.80 453 A 1 
ATOM 3483 C CZ  . PHE A 1 453 ? 12.363  -24.473 9.714   1.00 68.08 453 A 1 
ATOM 3484 N N   . SER A 1 454 ? 8.790   -18.268 11.842  1.00 86.13 454 A 1 
ATOM 3485 C CA  . SER A 1 454 ? 7.844   -17.152 11.981  1.00 85.72 454 A 1 
ATOM 3486 C C   . SER A 1 454 ? 8.490   -15.792 11.699  1.00 86.40 454 A 1 
ATOM 3487 O O   . SER A 1 454 ? 7.848   -14.906 11.141  1.00 84.92 454 A 1 
ATOM 3488 C CB  . SER A 1 454 ? 7.231   -17.120 13.382  1.00 84.99 454 A 1 
ATOM 3489 O OG  . SER A 1 454 ? 6.495   -18.298 13.632  1.00 76.13 454 A 1 
ATOM 3490 N N   . ILE A 1 455 ? 9.755   -15.628 12.068  1.00 87.49 455 A 1 
ATOM 3491 C CA  . ILE A 1 455 ? 10.535  -14.424 11.765  1.00 86.68 455 A 1 
ATOM 3492 C C   . ILE A 1 455 ? 10.933  -14.417 10.290  1.00 86.57 455 A 1 
ATOM 3493 O O   . ILE A 1 455 ? 10.763  -13.405 9.606   1.00 84.73 455 A 1 
ATOM 3494 C CB  . ILE A 1 455 ? 11.756  -14.355 12.708  1.00 85.82 455 A 1 
ATOM 3495 C CG1 . ILE A 1 455 ? 11.271  -14.085 14.152  1.00 81.48 455 A 1 
ATOM 3496 C CG2 . ILE A 1 455 ? 12.753  -13.266 12.275  1.00 79.45 455 A 1 
ATOM 3497 C CD1 . ILE A 1 455 ? 12.311  -14.464 15.198  1.00 71.16 455 A 1 
ATOM 3498 N N   . LYS A 1 456 ? 11.399  -15.565 9.785   1.00 87.73 456 A 1 
ATOM 3499 C CA  . LYS A 1 456 ? 11.863  -15.723 8.411   1.00 86.79 456 A 1 
ATOM 3500 C C   . LYS A 1 456 ? 10.796  -15.369 7.377   1.00 86.66 456 A 1 
ATOM 3501 O O   . LYS A 1 456 ? 11.099  -14.641 6.441   1.00 84.63 456 A 1 
ATOM 3502 C CB  . LYS A 1 456 ? 12.401  -17.150 8.233   1.00 85.32 456 A 1 
ATOM 3503 C CG  . LYS A 1 456 ? 13.075  -17.299 6.868   1.00 78.12 456 A 1 
ATOM 3504 C CD  . LYS A 1 456 ? 13.716  -18.676 6.696   1.00 74.42 456 A 1 
ATOM 3505 C CE  . LYS A 1 456 ? 14.307  -18.708 5.288   1.00 65.82 456 A 1 
ATOM 3506 N NZ  . LYS A 1 456 ? 14.895  -20.016 4.952   1.00 58.69 456 A 1 
ATOM 3507 N N   . ILE A 1 457 ? 9.538   -15.769 7.573   1.00 86.25 457 A 1 
ATOM 3508 C CA  . ILE A 1 457 ? 8.451   -15.467 6.621   1.00 85.25 457 A 1 
ATOM 3509 C C   . ILE A 1 457 ? 8.238   -13.958 6.403   1.00 85.34 457 A 1 
ATOM 3510 O O   . ILE A 1 457 ? 7.860   -13.537 5.310   1.00 83.47 457 A 1 
ATOM 3511 C CB  . ILE A 1 457 ? 7.147   -16.178 7.051   1.00 83.30 457 A 1 
ATOM 3512 C CG1 . ILE A 1 457 ? 6.153   -16.215 5.874   1.00 74.63 457 A 1 
ATOM 3513 C CG2 . ILE A 1 457 ? 6.503   -15.534 8.293   1.00 72.72 457 A 1 
ATOM 3514 C CD1 . ILE A 1 457 ? 4.902   -17.045 6.126   1.00 68.08 457 A 1 
ATOM 3515 N N   . ILE A 1 458 ? 8.485   -13.134 7.426   1.00 86.16 458 A 1 
ATOM 3516 C CA  . ILE A 1 458 ? 8.408   -11.669 7.321   1.00 85.02 458 A 1 
ATOM 3517 C C   . ILE A 1 458 ? 9.734   -11.097 6.793   1.00 84.74 458 A 1 
ATOM 3518 O O   . ILE A 1 458 ? 9.726   -10.180 5.972   1.00 82.63 458 A 1 
ATOM 3519 C CB  . ILE A 1 458 ? 8.003   -11.030 8.671   1.00 84.20 458 A 1 
ATOM 3520 C CG1 . ILE A 1 458 ? 6.645   -11.593 9.160   1.00 80.71 458 A 1 
ATOM 3521 C CG2 . ILE A 1 458 ? 7.930   -9.495  8.542   1.00 79.68 458 A 1 
ATOM 3522 C CD1 . ILE A 1 458 ? 6.190   -11.069 10.526  1.00 72.11 458 A 1 
ATOM 3523 N N   . SER A 1 459 ? 10.864  -11.647 7.231   1.00 86.57 459 A 1 
ATOM 3524 C CA  . SER A 1 459 ? 12.204  -11.236 6.803   1.00 85.20 459 A 1 
ATOM 3525 C C   . SER A 1 459 ? 12.418  -11.442 5.304   1.00 84.99 459 A 1 
ATOM 3526 O O   . SER A 1 459 ? 12.874  -10.524 4.621   1.00 82.64 459 A 1 
ATOM 3527 C CB  . SER A 1 459 ? 13.248  -12.018 7.604   1.00 84.11 459 A 1 
ATOM 3528 O OG  . SER A 1 459 ? 14.555  -11.598 7.270   1.00 73.54 459 A 1 
ATOM 3529 N N   . ASP A 1 460 ? 12.020  -12.603 4.779   1.00 84.83 460 A 1 
ATOM 3530 C CA  . ASP A 1 460 ? 12.183  -12.960 3.370   1.00 83.09 460 A 1 
ATOM 3531 C C   . ASP A 1 460 ? 11.416  -11.989 2.466   1.00 82.90 460 A 1 
ATOM 3532 O O   . ASP A 1 460 ? 11.967  -11.446 1.507   1.00 79.99 460 A 1 
ATOM 3533 C CB  . ASP A 1 460 ? 11.720  -14.417 3.140   1.00 81.55 460 A 1 
ATOM 3534 C CG  . ASP A 1 460 ? 12.639  -15.498 3.744   1.00 76.35 460 A 1 
ATOM 3535 O OD1 . ASP A 1 460 ? 13.741  -15.168 4.230   1.00 70.44 460 A 1 
ATOM 3536 O OD2 . ASP A 1 460 ? 12.248  -16.688 3.713   1.00 71.70 460 A 1 
ATOM 3537 N N   . ALA A 1 461 ? 10.172  -11.668 2.890   1.00 80.53 461 A 1 
ATOM 3538 C CA  . ALA A 1 461 ? 9.411   -10.631 2.198   1.00 79.24 461 A 1 
ATOM 3539 C C   . ALA A 1 461 ? 9.961   -9.211  2.448   1.00 81.02 461 A 1 
ATOM 3540 O O   . ALA A 1 461 ? 9.770   -8.303  1.640   1.00 76.32 461 A 1 
ATOM 3541 C CB  . ALA A 1 461 ? 7.946   -10.746 2.635   1.00 75.52 461 A 1 
ATOM 3542 N N   . GLY A 1 462 ? 10.615  -8.993  3.515   1.00 82.25 462 A 1 
ATOM 3543 C CA  . GLY A 1 462 ? 11.064  -7.686  3.980   1.00 81.28 462 A 1 
ATOM 3544 C C   . GLY A 1 462 ? 12.066  -7.004  3.052   1.00 83.15 462 A 1 
ATOM 3545 O O   . GLY A 1 462 ? 11.932  -5.803  2.794   1.00 81.07 462 A 1 
ATOM 3546 N N   . LEU A 1 463 ? 13.018  -7.754  2.487   1.00 82.10 463 A 1 
ATOM 3547 C CA  . LEU A 1 463 ? 14.025  -7.210  1.572   1.00 82.75 463 A 1 
ATOM 3548 C C   . LEU A 1 463 ? 13.395  -6.696  0.266   1.00 83.96 463 A 1 
ATOM 3549 O O   . LEU A 1 463 ? 13.632  -5.552  -0.130  1.00 82.48 463 A 1 
ATOM 3550 C CB  . LEU A 1 463 ? 15.091  -8.292  1.312   1.00 81.06 463 A 1 
ATOM 3551 C CG  . LEU A 1 463 ? 16.265  -7.800  0.440   1.00 75.11 463 A 1 
ATOM 3552 C CD1 . LEU A 1 463 ? 17.069  -6.699  1.127   1.00 69.89 463 A 1 
ATOM 3553 C CD2 . LEU A 1 463 ? 17.209  -8.961  0.140   1.00 69.33 463 A 1 
ATOM 3554 N N   . GLY A 1 464 ? 12.559  -7.509  -0.369  1.00 84.00 464 A 1 
ATOM 3555 C CA  . GLY A 1 464 ? 11.821  -7.109  -1.572  1.00 84.14 464 A 1 
ATOM 3556 C C   . GLY A 1 464 ? 10.894  -5.920  -1.320  1.00 85.68 464 A 1 
ATOM 3557 O O   . GLY A 1 464 ? 10.892  -4.951  -2.081  1.00 84.04 464 A 1 
ATOM 3558 N N   . MET A 1 465 ? 10.174  -5.941  -0.205  1.00 86.10 465 A 1 
ATOM 3559 C CA  . MET A 1 465 ? 9.281   -4.853  0.192   1.00 86.29 465 A 1 
ATOM 3560 C C   . MET A 1 465 ? 10.023  -3.548  0.495   1.00 87.08 465 A 1 
ATOM 3561 O O   . MET A 1 465 ? 9.509   -2.480  0.175   1.00 86.24 465 A 1 
ATOM 3562 C CB  . MET A 1 465 ? 8.450   -5.272  1.409   1.00 85.72 465 A 1 
ATOM 3563 C CG  . MET A 1 465 ? 7.381   -6.309  1.066   1.00 81.30 465 A 1 
ATOM 3564 S SD  . MET A 1 465 ? 6.174   -5.797  -0.189  1.00 78.78 465 A 1 
ATOM 3565 C CE  . MET A 1 465 ? 5.367   -4.419  0.652   1.00 68.73 465 A 1 
ATOM 3566 N N   . ALA A 1 466 ? 11.219  -3.612  1.069   1.00 86.43 466 A 1 
ATOM 3567 C CA  . ALA A 1 466 ? 12.034  -2.431  1.326   1.00 85.52 466 A 1 
ATOM 3568 C C   . ALA A 1 466 ? 12.461  -1.744  0.019   1.00 85.99 466 A 1 
ATOM 3569 O O   . ALA A 1 466 ? 12.312  -0.527  -0.112  1.00 84.76 466 A 1 
ATOM 3570 C CB  . ALA A 1 466 ? 13.238  -2.836  2.184   1.00 84.64 466 A 1 
ATOM 3571 N N   . MET A 1 467 ? 12.899  -2.517  -0.976  1.00 85.91 467 A 1 
ATOM 3572 C CA  . MET A 1 467 ? 13.236  -1.987  -2.303  1.00 85.26 467 A 1 
ATOM 3573 C C   . MET A 1 467 ? 12.002  -1.487  -3.061  1.00 86.08 467 A 1 
ATOM 3574 O O   . MET A 1 467 ? 12.048  -0.432  -3.694  1.00 85.28 467 A 1 
ATOM 3575 C CB  . MET A 1 467 ? 13.973  -3.057  -3.112  1.00 84.26 467 A 1 
ATOM 3576 C CG  . MET A 1 467 ? 15.359  -3.363  -2.536  1.00 80.05 467 A 1 
ATOM 3577 S SD  . MET A 1 467 ? 16.482  -1.936  -2.354  1.00 76.72 467 A 1 
ATOM 3578 C CE  . MET A 1 467 ? 16.618  -1.390  -4.067  1.00 67.91 467 A 1 
ATOM 3579 N N   . PHE A 1 468 ? 10.875  -2.185  -2.944  1.00 86.90 468 A 1 
ATOM 3580 C CA  . PHE A 1 468 ? 9.597   -1.748  -3.510  1.00 87.40 468 A 1 
ATOM 3581 C C   . PHE A 1 468 ? 9.146   -0.408  -2.904  1.00 87.82 468 A 1 
ATOM 3582 O O   . PHE A 1 468 ? 8.799   0.519   -3.630  1.00 86.68 468 A 1 
ATOM 3583 C CB  . PHE A 1 468 ? 8.554   -2.850  -3.299  1.00 87.03 468 A 1 
ATOM 3584 C CG  . PHE A 1 468 ? 7.318   -2.681  -4.159  1.00 87.18 468 A 1 
ATOM 3585 C CD1 . PHE A 1 468 ? 6.237   -1.900  -3.724  1.00 83.05 468 A 1 
ATOM 3586 C CD2 . PHE A 1 468 ? 7.258   -3.303  -5.423  1.00 82.75 468 A 1 
ATOM 3587 C CE1 . PHE A 1 468 ? 5.106   -1.735  -4.543  1.00 82.01 468 A 1 
ATOM 3588 C CE2 . PHE A 1 468 ? 6.130   -3.144  -6.242  1.00 81.21 468 A 1 
ATOM 3589 C CZ  . PHE A 1 468 ? 5.055   -2.354  -5.804  1.00 83.88 468 A 1 
ATOM 3590 N N   . SER A 1 469 ? 9.228   -0.265  -1.582  1.00 87.47 469 A 1 
ATOM 3591 C CA  . SER A 1 469 ? 8.933   0.982   -0.871  1.00 86.59 469 A 1 
ATOM 3592 C C   . SER A 1 469 ? 9.822   2.140   -1.335  1.00 86.53 469 A 1 
ATOM 3593 O O   . SER A 1 469 ? 9.346   3.265   -1.479  1.00 84.90 469 A 1 
ATOM 3594 C CB  . SER A 1 469 ? 9.111   0.753   0.633   1.00 85.46 469 A 1 
ATOM 3595 O OG  . SER A 1 469 ? 8.884   1.937   1.367   1.00 74.83 469 A 1 
ATOM 3596 N N   . LEU A 1 470 ? 11.089  1.861   -1.634  1.00 85.79 470 A 1 
ATOM 3597 C CA  . LEU A 1 470 ? 12.020  2.857   -2.161  1.00 84.66 470 A 1 
ATOM 3598 C C   . LEU A 1 470 ? 11.598  3.336   -3.559  1.00 84.97 470 A 1 
ATOM 3599 O O   . LEU A 1 470 ? 11.587  4.534   -3.821  1.00 83.77 470 A 1 
ATOM 3600 C CB  . LEU A 1 470 ? 13.438  2.258   -2.136  1.00 83.29 470 A 1 
ATOM 3601 C CG  . LEU A 1 470 ? 14.516  3.320   -1.849  1.00 75.61 470 A 1 
ATOM 3602 C CD1 . LEU A 1 470 ? 15.468  2.830   -0.770  1.00 70.58 470 A 1 
ATOM 3603 C CD2 . LEU A 1 470 ? 15.342  3.623   -3.099  1.00 70.45 470 A 1 
ATOM 3604 N N   . GLY A 1 471 ? 11.159  2.429   -4.426  1.00 86.36 471 A 1 
ATOM 3605 C CA  . GLY A 1 471 ? 10.591  2.774   -5.731  1.00 86.05 471 A 1 
ATOM 3606 C C   . GLY A 1 471 ? 9.302   3.601   -5.640  1.00 86.75 471 A 1 
ATOM 3607 O O   . GLY A 1 471 ? 9.146   4.581   -6.368  1.00 85.28 471 A 1 
ATOM 3608 N N   . LEU A 1 472 ? 8.412   3.275   -4.705  1.00 86.76 472 A 1 
ATOM 3609 C CA  . LEU A 1 472 ? 7.211   4.079   -4.430  1.00 86.36 472 A 1 
ATOM 3610 C C   . LEU A 1 472 ? 7.575   5.493   -3.964  1.00 85.85 472 A 1 
ATOM 3611 O O   . LEU A 1 472 ? 6.992   6.468   -4.436  1.00 83.94 472 A 1 
ATOM 3612 C CB  . LEU A 1 472 ? 6.332   3.401   -3.362  1.00 85.85 472 A 1 
ATOM 3613 C CG  . LEU A 1 472 ? 5.687   2.061   -3.746  1.00 82.96 472 A 1 
ATOM 3614 C CD1 . LEU A 1 472 ? 4.854   1.564   -2.569  1.00 79.00 472 A 1 
ATOM 3615 C CD2 . LEU A 1 472 ? 4.781   2.174   -4.968  1.00 78.88 472 A 1 
ATOM 3616 N N   . PHE A 1 473 ? 8.555   5.601   -3.073  1.00 85.17 473 A 1 
ATOM 3617 C CA  . PHE A 1 473 ? 9.067   6.887   -2.611  1.00 83.05 473 A 1 
ATOM 3618 C C   . PHE A 1 473 ? 9.611   7.734   -3.765  1.00 82.99 473 A 1 
ATOM 3619 O O   . PHE A 1 473 ? 9.246   8.903   -3.886  1.00 81.78 473 A 1 
ATOM 3620 C CB  . PHE A 1 473 ? 10.130  6.648   -1.530  1.00 81.21 473 A 1 
ATOM 3621 C CG  . PHE A 1 473 ? 10.888  7.902   -1.158  1.00 78.52 473 A 1 
ATOM 3622 C CD1 . PHE A 1 473 ? 12.244  8.052   -1.504  1.00 72.68 473 A 1 
ATOM 3623 C CD2 . PHE A 1 473 ? 10.214  8.958   -0.528  1.00 72.06 473 A 1 
ATOM 3624 C CE1 . PHE A 1 473 ? 12.919  9.250   -1.209  1.00 68.82 473 A 1 
ATOM 3625 C CE2 . PHE A 1 473 ? 10.889  10.157  -0.236  1.00 67.73 473 A 1 
ATOM 3626 C CZ  . PHE A 1 473 ? 12.239  10.302  -0.579  1.00 68.28 473 A 1 
ATOM 3627 N N   . MET A 1 474 ? 10.409  7.142   -4.650  1.00 83.88 474 A 1 
ATOM 3628 C CA  . MET A 1 474 ? 10.932  7.809   -5.847  1.00 82.75 474 A 1 
ATOM 3629 C C   . MET A 1 474 ? 9.812   8.298   -6.774  1.00 83.01 474 A 1 
ATOM 3630 O O   . MET A 1 474 ? 9.851   9.425   -7.257  1.00 81.71 474 A 1 
ATOM 3631 C CB  . MET A 1 474 ? 11.847  6.848   -6.619  1.00 80.95 474 A 1 
ATOM 3632 C CG  . MET A 1 474 ? 13.149  6.529   -5.887  1.00 73.31 474 A 1 
ATOM 3633 S SD  . MET A 1 474 ? 14.140  5.212   -6.650  1.00 69.33 474 A 1 
ATOM 3634 C CE  . MET A 1 474 ? 14.719  6.041   -8.137  1.00 61.64 474 A 1 
ATOM 3635 N N   . ALA A 1 475 ? 8.795   7.469   -7.005  1.00 83.70 475 A 1 
ATOM 3636 C CA  . ALA A 1 475 ? 7.691   7.794   -7.904  1.00 83.28 475 A 1 
ATOM 3637 C C   . ALA A 1 475 ? 6.802   8.941   -7.396  1.00 83.36 475 A 1 
ATOM 3638 O O   . ALA A 1 475 ? 6.257   9.709   -8.194  1.00 80.88 475 A 1 
ATOM 3639 C CB  . ALA A 1 475 ? 6.865   6.529   -8.118  1.00 82.62 475 A 1 
ATOM 3640 N N   . LEU A 1 476 ? 6.671   9.069   -6.083  1.00 83.03 476 A 1 
ATOM 3641 C CA  . LEU A 1 476 ? 5.841   10.084  -5.437  1.00 81.16 476 A 1 
ATOM 3642 C C   . LEU A 1 476 ? 6.537   11.444  -5.270  1.00 80.32 476 A 1 
ATOM 3643 O O   . LEU A 1 476 ? 5.866   12.424  -4.954  1.00 76.67 476 A 1 
ATOM 3644 C CB  . LEU A 1 476 ? 5.346   9.524   -4.100  1.00 80.16 476 A 1 
ATOM 3645 C CG  . LEU A 1 476 ? 4.293   8.406   -4.238  1.00 76.72 476 A 1 
ATOM 3646 C CD1 . LEU A 1 476 ? 4.100   7.701   -2.904  1.00 71.93 476 A 1 
ATOM 3647 C CD2 . LEU A 1 476 ? 2.935   8.969   -4.677  1.00 71.76 476 A 1 
ATOM 3648 N N   . GLN A 1 477 ? 7.841   11.534  -5.501  1.00 80.73 477 A 1 
ATOM 3649 C CA  . GLN A 1 477 ? 8.530   12.822  -5.476  1.00 78.46 477 A 1 
ATOM 3650 C C   . GLN A 1 477 ? 8.104   13.698  -6.667  1.00 77.87 477 A 1 
ATOM 3651 O O   . GLN A 1 477 ? 8.130   13.241  -7.811  1.00 75.15 477 A 1 
ATOM 3652 C CB  . GLN A 1 477 ? 10.054  12.637  -5.431  1.00 76.37 477 A 1 
ATOM 3653 C CG  . GLN A 1 477 ? 10.545  12.010  -4.120  1.00 72.20 477 A 1 
ATOM 3654 C CD  . GLN A 1 477 ? 10.143  12.812  -2.880  1.00 69.36 477 A 1 
ATOM 3655 O OE1 . GLN A 1 477 ? 10.142  14.029  -2.860  1.00 63.35 477 A 1 
ATOM 3656 N NE2 . GLN A 1 477 ? 9.760   12.154  -1.808  1.00 60.96 477 A 1 
ATOM 3657 N N   . PRO A 1 478 ? 7.740   14.974  -6.421  1.00 76.26 478 A 1 
ATOM 3658 C CA  . PRO A 1 478 ? 7.294   15.867  -7.491  1.00 74.59 478 A 1 
ATOM 3659 C C   . PRO A 1 478 ? 8.426   16.262  -8.446  1.00 74.68 478 A 1 
ATOM 3660 O O   . PRO A 1 478 ? 8.199   16.473  -9.637  1.00 68.98 478 A 1 
ATOM 3661 C CB  . PRO A 1 478 ? 6.701   17.081  -6.768  1.00 71.55 478 A 1 
ATOM 3662 C CG  . PRO A 1 478 ? 7.439   17.118  -5.426  1.00 69.84 478 A 1 
ATOM 3663 C CD  . PRO A 1 478 ? 7.660   15.641  -5.120  1.00 71.82 478 A 1 
ATOM 3664 N N   . LYS A 1 479 ? 9.653   16.364  -7.931  1.00 73.15 479 A 1 
ATOM 3665 C CA  . LYS A 1 479 ? 10.861  16.676  -8.698  1.00 72.23 479 A 1 
ATOM 3666 C C   . LYS A 1 479 ? 11.942  15.647  -8.383  1.00 71.95 479 A 1 
ATOM 3667 O O   . LYS A 1 479 ? 12.171  15.328  -7.225  1.00 66.96 479 A 1 
ATOM 3668 C CB  . LYS A 1 479 ? 11.357  18.094  -8.379  1.00 67.96 479 A 1 
ATOM 3669 C CG  . LYS A 1 479 ? 10.388  19.199  -8.844  1.00 62.18 479 A 1 
ATOM 3670 C CD  . LYS A 1 479 ? 10.974  20.587  -8.558  1.00 58.07 479 A 1 
ATOM 3671 C CE  . LYS A 1 479 ? 10.015  21.687  -9.023  1.00 50.91 479 A 1 
ATOM 3672 N NZ  . LYS A 1 479 ? 10.535  23.044  -8.726  1.00 44.85 479 A 1 
ATOM 3673 N N   . MET A 1 480 ? 12.650  15.188  -9.418  1.00 70.91 480 A 1 
ATOM 3674 C CA  . MET A 1 480 ? 13.780  14.267  -9.226  1.00 69.77 480 A 1 
ATOM 3675 C C   . MET A 1 480 ? 14.986  14.930  -8.544  1.00 71.50 480 A 1 
ATOM 3676 O O   . MET A 1 480 ? 15.670  14.284  -7.761  1.00 67.07 480 A 1 
ATOM 3677 C CB  . MET A 1 480 ? 14.209  13.676  -10.572 1.00 64.85 480 A 1 
ATOM 3678 C CG  . MET A 1 480 ? 13.238  12.610  -11.089 1.00 59.78 480 A 1 
ATOM 3679 S SD  . MET A 1 480 ? 13.898  11.757  -12.542 1.00 55.14 480 A 1 
ATOM 3680 C CE  . MET A 1 480 ? 12.725  10.394  -12.672 1.00 49.90 480 A 1 
ATOM 3681 N N   . ILE A 1 481 ? 15.234  16.207  -8.840  1.00 70.35 481 A 1 
ATOM 3682 C CA  . ILE A 1 481 ? 16.381  16.962  -8.310  1.00 71.37 481 A 1 
ATOM 3683 C C   . ILE A 1 481 ? 15.880  18.255  -7.645  1.00 73.16 481 A 1 
ATOM 3684 O O   . ILE A 1 481 ? 16.092  19.349  -8.176  1.00 68.57 481 A 1 
ATOM 3685 C CB  . ILE A 1 481 ? 17.449  17.221  -9.405  1.00 67.80 481 A 1 
ATOM 3686 C CG1 . ILE A 1 481 ? 17.760  15.957  -10.241 1.00 64.42 481 A 1 
ATOM 3687 C CG2 . ILE A 1 481 ? 18.735  17.742  -8.741  1.00 62.06 481 A 1 
ATOM 3688 C CD1 . ILE A 1 481 ? 18.806  16.166  -11.337 1.00 58.12 481 A 1 
ATOM 3689 N N   . PRO A 1 482 ? 15.190  18.174  -6.485  1.00 72.50 482 A 1 
ATOM 3690 C CA  . PRO A 1 482 ? 14.598  19.354  -5.850  1.00 71.85 482 A 1 
ATOM 3691 C C   . PRO A 1 482 ? 15.636  20.357  -5.335  1.00 73.57 482 A 1 
ATOM 3692 O O   . PRO A 1 482 ? 15.379  21.559  -5.326  1.00 68.01 482 A 1 
ATOM 3693 C CB  . PRO A 1 482 ? 13.714  18.801  -4.727  1.00 67.87 482 A 1 
ATOM 3694 C CG  . PRO A 1 482 ? 14.338  17.458  -4.379  1.00 65.99 482 A 1 
ATOM 3695 C CD  . PRO A 1 482 ? 14.862  16.974  -5.724  1.00 68.47 482 A 1 
ATOM 3696 N N   . CYS A 1 483 ? 16.821  19.894  -4.948  1.00 73.45 483 A 1 
ATOM 3697 C CA  . CYS A 1 483 ? 17.898  20.759  -4.441  1.00 72.85 483 A 1 
ATOM 3698 C C   . CYS A 1 483 ? 18.697  21.514  -5.528  1.00 74.64 483 A 1 
ATOM 3699 O O   . CYS A 1 483 ? 19.551  22.349  -5.207  1.00 67.20 483 A 1 
ATOM 3700 C CB  . CYS A 1 483 ? 18.825  19.915  -3.561  1.00 67.58 483 A 1 
ATOM 3701 S SG  . CYS A 1 483 ? 19.751  18.706  -4.550  1.00 63.50 483 A 1 
ATOM 3702 N N   . GLY A 1 484 ? 18.452  21.210  -6.799  1.00 74.55 484 A 1 
ATOM 3703 C CA  . GLY A 1 484 ? 19.236  21.693  -7.931  1.00 76.55 484 A 1 
ATOM 3704 C C   . GLY A 1 484 ? 20.452  20.814  -8.256  1.00 79.38 484 A 1 
ATOM 3705 O O   . GLY A 1 484 ? 21.058  20.190  -7.389  1.00 75.54 484 A 1 
ATOM 3706 N N   . ALA A 1 485 ? 20.832  20.797  -9.541  1.00 80.38 485 A 1 
ATOM 3707 C CA  . ALA A 1 485 ? 21.864  19.899  -10.063 1.00 82.27 485 A 1 
ATOM 3708 C C   . ALA A 1 485 ? 23.234  20.075  -9.387  1.00 84.25 485 A 1 
ATOM 3709 O O   . ALA A 1 485 ? 23.875  19.095  -9.031  1.00 81.61 485 A 1 
ATOM 3710 C CB  . ALA A 1 485 ? 21.957  20.110  -11.578 1.00 79.10 485 A 1 
ATOM 3711 N N   . LYS A 1 486 ? 23.669  21.318  -9.139  1.00 82.75 486 A 1 
ATOM 3712 C CA  . LYS A 1 486 ? 24.996  21.593  -8.558  1.00 84.31 486 A 1 
ATOM 3713 C C   . LYS A 1 486 ? 25.164  20.981  -7.161  1.00 85.09 486 A 1 
ATOM 3714 O O   . LYS A 1 486 ? 26.176  20.343  -6.886  1.00 82.43 486 A 1 
ATOM 3715 C CB  . LYS A 1 486 ? 25.254  23.109  -8.558  1.00 82.58 486 A 1 
ATOM 3716 C CG  . LYS A 1 486 ? 26.699  23.454  -8.155  1.00 72.76 486 A 1 
ATOM 3717 C CD  . LYS A 1 486 ? 26.964  24.965  -8.241  1.00 68.19 486 A 1 
ATOM 3718 C CE  . LYS A 1 486 ? 28.423  25.272  -7.865  1.00 57.69 486 A 1 
ATOM 3719 N NZ  . LYS A 1 486 ? 28.761  26.711  -7.981  1.00 49.16 486 A 1 
ATOM 3720 N N   . LYS A 1 487 ? 24.168  21.148  -6.287  1.00 84.27 487 A 1 
ATOM 3721 C CA  . LYS A 1 487 ? 24.190  20.564  -4.935  1.00 84.59 487 A 1 
ATOM 3722 C C   . LYS A 1 487 ? 24.081  19.038  -4.977  1.00 85.41 487 A 1 
ATOM 3723 O O   . LYS A 1 487 ? 24.773  18.368  -4.222  1.00 83.10 487 A 1 
ATOM 3724 C CB  . LYS A 1 487 ? 23.066  21.148  -4.065  1.00 82.16 487 A 1 
ATOM 3725 C CG  . LYS A 1 487 ? 23.255  22.633  -3.719  1.00 76.86 487 A 1 
ATOM 3726 C CD  . LYS A 1 487 ? 22.129  23.092  -2.785  1.00 73.47 487 A 1 
ATOM 3727 C CE  . LYS A 1 487 ? 22.246  24.580  -2.428  1.00 65.45 487 A 1 
ATOM 3728 N NZ  . LYS A 1 487 ? 21.123  25.027  -1.570  1.00 58.55 487 A 1 
ATOM 3729 N N   . ALA A 1 488 ? 23.266  18.504  -5.881  1.00 85.04 488 A 1 
ATOM 3730 C CA  . ALA A 1 488 ? 23.140  17.064  -6.080  1.00 84.58 488 A 1 
ATOM 3731 C C   . ALA A 1 488 ? 24.470  16.438  -6.516  1.00 86.17 488 A 1 
ATOM 3732 O O   . ALA A 1 488 ? 24.932  15.499  -5.878  1.00 84.84 488 A 1 
ATOM 3733 C CB  . ALA A 1 488 ? 22.028  16.795  -7.098  1.00 82.58 488 A 1 
ATOM 3734 N N   . THR A 1 489 ? 25.134  17.007  -7.524  1.00 85.92 489 A 1 
ATOM 3735 C CA  . THR A 1 489 ? 26.449  16.534  -7.992  1.00 86.46 489 A 1 
ATOM 3736 C C   . THR A 1 489 ? 27.493  16.581  -6.878  1.00 87.31 489 A 1 
ATOM 3737 O O   . THR A 1 489 ? 28.222  15.615  -6.687  1.00 86.41 489 A 1 
ATOM 3738 C CB  . THR A 1 489 ? 26.942  17.366  -9.186  1.00 85.70 489 A 1 
ATOM 3739 O OG1 . THR A 1 489 ? 25.957  17.420  -10.187 1.00 74.26 489 A 1 
ATOM 3740 C CG2 . THR A 1 489 ? 28.192  16.776  -9.834  1.00 72.69 489 A 1 
ATOM 3741 N N   . MET A 1 490 ? 27.528  17.665  -6.099  1.00 87.98 490 A 1 
ATOM 3742 C CA  . MET A 1 490 ? 28.464  17.786  -4.984  1.00 87.50 490 A 1 
ATOM 3743 C C   . MET A 1 490 ? 28.214  16.720  -3.907  1.00 88.15 490 A 1 
ATOM 3744 O O   . MET A 1 490 ? 29.151  16.079  -3.444  1.00 86.57 490 A 1 
ATOM 3745 C CB  . MET A 1 490 ? 28.376  19.204  -4.402  1.00 85.85 490 A 1 
ATOM 3746 C CG  . MET A 1 490 ? 29.645  19.590  -3.649  1.00 74.41 490 A 1 
ATOM 3747 S SD  . MET A 1 490 ? 31.038  19.951  -4.753  1.00 65.38 490 A 1 
ATOM 3748 C CE  . MET A 1 490 ? 32.268  20.502  -3.545  1.00 56.25 490 A 1 
ATOM 3749 N N   . GLY A 1 491 ? 26.964  16.479  -3.551  1.00 87.37 491 A 1 
ATOM 3750 C CA  . GLY A 1 491 ? 26.586  15.428  -2.605  1.00 87.25 491 A 1 
ATOM 3751 C C   . GLY A 1 491 ? 26.921  14.019  -3.109  1.00 88.28 491 A 1 
ATOM 3752 O O   . GLY A 1 491 ? 27.424  13.199  -2.344  1.00 86.47 491 A 1 
ATOM 3753 N N   . MET A 1 492 ? 26.719  13.750  -4.397  1.00 88.17 492 A 1 
ATOM 3754 C CA  . MET A 1 492 ? 27.088  12.480  -5.035  1.00 87.51 492 A 1 
ATOM 3755 C C   . MET A 1 492 ? 28.603  12.242  -5.009  1.00 88.45 492 A 1 
ATOM 3756 O O   . MET A 1 492 ? 29.046  11.149  -4.673  1.00 87.26 492 A 1 
ATOM 3757 C CB  . MET A 1 492 ? 26.570  12.462  -6.479  1.00 86.16 492 A 1 
ATOM 3758 C CG  . MET A 1 492 ? 25.040  12.370  -6.553  1.00 80.11 492 A 1 
ATOM 3759 S SD  . MET A 1 492 ? 24.339  10.754  -6.132  1.00 74.62 492 A 1 
ATOM 3760 C CE  . MET A 1 492 ? 24.820  9.869   -7.627  1.00 63.52 492 A 1 
ATOM 3761 N N   . LEU A 1 493 ? 29.403  13.275  -5.301  1.00 89.41 493 A 1 
ATOM 3762 C CA  . LEU A 1 493 ? 30.864  13.196  -5.205  1.00 89.32 493 A 1 
ATOM 3763 C C   . LEU A 1 493 ? 31.321  12.902  -3.771  1.00 89.40 493 A 1 
ATOM 3764 O O   . LEU A 1 493 ? 32.169  12.039  -3.559  1.00 88.02 493 A 1 
ATOM 3765 C CB  . LEU A 1 493 ? 31.489  14.509  -5.710  1.00 89.05 493 A 1 
ATOM 3766 C CG  . LEU A 1 493 ? 31.386  14.735  -7.233  1.00 82.77 493 A 1 
ATOM 3767 C CD1 . LEU A 1 493 ? 31.852  16.152  -7.566  1.00 76.64 493 A 1 
ATOM 3768 C CD2 . LEU A 1 493 ? 32.244  13.753  -8.022  1.00 76.18 493 A 1 
ATOM 3769 N N   . ILE A 1 494 ? 30.729  13.569  -2.778  1.00 88.92 494 A 1 
ATOM 3770 C CA  . ILE A 1 494 ? 31.020  13.296  -1.364  1.00 88.29 494 A 1 
ATOM 3771 C C   . ILE A 1 494 ? 30.665  11.844  -1.020  1.00 88.36 494 A 1 
ATOM 3772 O O   . ILE A 1 494 ? 31.485  11.144  -0.429  1.00 86.35 494 A 1 
ATOM 3773 C CB  . ILE A 1 494 ? 30.296  14.312  -0.446  1.00 87.13 494 A 1 
ATOM 3774 C CG1 . ILE A 1 494 ? 30.887  15.727  -0.646  1.00 82.66 494 A 1 
ATOM 3775 C CG2 . ILE A 1 494 ? 30.411  13.907  1.038   1.00 81.79 494 A 1 
ATOM 3776 C CD1 . ILE A 1 494 ? 30.016  16.845  -0.058  1.00 74.05 494 A 1 
ATOM 3777 N N   . ARG A 1 495 ? 29.489  11.356  -1.421  1.00 89.78 495 A 1 
ATOM 3778 C CA  . ARG A 1 495 ? 29.038  9.997   -1.089  1.00 89.44 495 A 1 
ATOM 3779 C C   . ARG A 1 495 ? 29.913  8.907   -1.705  1.00 89.59 495 A 1 
ATOM 3780 O O   . ARG A 1 495 ? 30.301  7.981   -1.005  1.00 87.46 495 A 1 
ATOM 3781 C CB  . ARG A 1 495 ? 27.560  9.852   -1.488  1.00 87.69 495 A 1 
ATOM 3782 C CG  . ARG A 1 495 ? 26.958  8.456   -1.203  1.00 82.95 495 A 1 
ATOM 3783 C CD  . ARG A 1 495 ? 26.888  8.134   0.298   1.00 82.23 495 A 1 
ATOM 3784 N NE  . ARG A 1 495 ? 27.533  6.875   0.608   1.00 81.25 495 A 1 
ATOM 3785 C CZ  . ARG A 1 495 ? 28.097  6.530   1.746   1.00 79.97 495 A 1 
ATOM 3786 N NH1 . ARG A 1 495 ? 28.083  7.299   2.794   1.00 70.14 495 A 1 
ATOM 3787 N NH2 . ARG A 1 495 ? 28.694  5.387   1.848   1.00 74.38 495 A 1 
ATOM 3788 N N   . PHE A 1 496 ? 30.209  9.011   -3.004  1.00 89.20 496 A 1 
ATOM 3789 C CA  . PHE A 1 496 ? 30.842  7.933   -3.776  1.00 89.08 496 A 1 
ATOM 3790 C C   . PHE A 1 496 ? 32.366  8.032   -3.909  1.00 89.02 496 A 1 
ATOM 3791 O O   . PHE A 1 496 ? 32.995  7.052   -4.307  1.00 86.26 496 A 1 
ATOM 3792 C CB  . PHE A 1 496 ? 30.183  7.852   -5.155  1.00 87.80 496 A 1 
ATOM 3793 C CG  . PHE A 1 496 ? 28.756  7.356   -5.130  1.00 87.70 496 A 1 
ATOM 3794 C CD1 . PHE A 1 496 ? 28.473  6.046   -4.690  1.00 83.53 496 A 1 
ATOM 3795 C CD2 . PHE A 1 496 ? 27.705  8.173   -5.572  1.00 83.37 496 A 1 
ATOM 3796 C CE1 . PHE A 1 496 ? 27.155  5.563   -4.693  1.00 81.89 496 A 1 
ATOM 3797 C CE2 . PHE A 1 496 ? 26.382  7.691   -5.580  1.00 81.52 496 A 1 
ATOM 3798 C CZ  . PHE A 1 496 ? 26.108  6.385   -5.142  1.00 82.94 496 A 1 
ATOM 3799 N N   . ILE A 1 497 ? 32.969  9.178   -3.588  1.00 90.12 497 A 1 
ATOM 3800 C CA  . ILE A 1 497 ? 34.426  9.363   -3.657  1.00 89.41 497 A 1 
ATOM 3801 C C   . ILE A 1 497 ? 35.018  9.553   -2.263  1.00 89.50 497 A 1 
ATOM 3802 O O   . ILE A 1 497 ? 35.907  8.802   -1.868  1.00 87.80 497 A 1 
ATOM 3803 C CB  . ILE A 1 497 ? 34.819  10.501  -4.632  1.00 87.80 497 A 1 
ATOM 3804 C CG1 . ILE A 1 497 ? 34.247  10.218  -6.045  1.00 81.62 497 A 1 
ATOM 3805 C CG2 . ILE A 1 497 ? 36.344  10.673  -4.671  1.00 79.44 497 A 1 
ATOM 3806 C CD1 . ILE A 1 497 ? 34.581  11.288  -7.086  1.00 71.02 497 A 1 
ATOM 3807 N N   . SER A 1 498 ? 34.531  10.532  -1.484  1.00 89.17 498 A 1 
ATOM 3808 C CA  . SER A 1 498 ? 35.122  10.802  -0.167  1.00 88.63 498 A 1 
ATOM 3809 C C   . SER A 1 498 ? 34.857  9.683   0.838   1.00 89.02 498 A 1 
ATOM 3810 O O   . SER A 1 498 ? 35.756  9.319   1.586   1.00 86.58 498 A 1 
ATOM 3811 C CB  . SER A 1 498 ? 34.682  12.161  0.390   1.00 86.82 498 A 1 
ATOM 3812 O OG  . SER A 1 498 ? 33.388  12.130  0.939   1.00 74.47 498 A 1 
ATOM 3813 N N   . GLY A 1 499 ? 33.658  9.081   0.823   1.00 87.67 499 A 1 
ATOM 3814 C CA  . GLY A 1 499 ? 33.330  7.949   1.694   1.00 86.95 499 A 1 
ATOM 3815 C C   . GLY A 1 499 ? 34.305  6.769   1.528   1.00 88.39 499 A 1 
ATOM 3816 O O   . GLY A 1 499 ? 34.958  6.396   2.502   1.00 86.75 499 A 1 
ATOM 3817 N N   . PRO A 1 500 ? 34.488  6.236   0.304   1.00 89.11 500 A 1 
ATOM 3818 C CA  . PRO A 1 500 ? 35.483  5.197   0.033   1.00 88.95 500 A 1 
ATOM 3819 C C   . PRO A 1 500 ? 36.923  5.616   0.344   1.00 89.58 500 A 1 
ATOM 3820 O O   . PRO A 1 500 ? 37.673  4.813   0.890   1.00 87.95 500 A 1 
ATOM 3821 C CB  . PRO A 1 500 ? 35.318  4.856   -1.447  1.00 87.08 500 A 1 
ATOM 3822 C CG  . PRO A 1 500 ? 33.865  5.192   -1.721  1.00 84.76 500 A 1 
ATOM 3823 C CD  . PRO A 1 500 ? 33.620  6.407   -0.842  1.00 87.77 500 A 1 
ATOM 3824 N N   . LEU A 1 501 ? 37.319  6.859   0.056   1.00 89.58 501 A 1 
ATOM 3825 C CA  . LEU A 1 501 ? 38.664  7.362   0.359   1.00 89.65 501 A 1 
ATOM 3826 C C   . LEU A 1 501 ? 38.967  7.349   1.860   1.00 89.90 501 A 1 
ATOM 3827 O O   . LEU A 1 501 ? 40.015  6.851   2.269   1.00 88.63 501 A 1 
ATOM 3828 C CB  . LEU A 1 501 ? 38.831  8.783   -0.210  1.00 88.71 501 A 1 
ATOM 3829 C CG  . LEU A 1 501 ? 39.316  8.812   -1.671  1.00 80.76 501 A 1 
ATOM 3830 C CD1 . LEU A 1 501 ? 39.089  10.197  -2.267  1.00 74.75 501 A 1 
ATOM 3831 C CD2 . LEU A 1 501 ? 40.809  8.502   -1.761  1.00 73.80 501 A 1 
ATOM 3832 N N   . PHE A 1 502 ? 38.045  7.854   2.692   1.00 89.77 502 A 1 
ATOM 3833 C CA  . PHE A 1 502 ? 38.217  7.826   4.145   1.00 89.70 502 A 1 
ATOM 3834 C C   . PHE A 1 502 ? 38.237  6.398   4.692   1.00 89.63 502 A 1 
ATOM 3835 O O   . PHE A 1 502 ? 39.059  6.084   5.555   1.00 87.22 502 A 1 
ATOM 3836 C CB  . PHE A 1 502 ? 37.117  8.651   4.822   1.00 88.78 502 A 1 
ATOM 3837 C CG  . PHE A 1 502 ? 37.306  10.150  4.721   1.00 87.48 502 A 1 
ATOM 3838 C CD1 . PHE A 1 502 ? 38.445  10.759  5.276   1.00 82.39 502 A 1 
ATOM 3839 C CD2 . PHE A 1 502 ? 36.344  10.953  4.081   1.00 81.49 502 A 1 
ATOM 3840 C CE1 . PHE A 1 502 ? 38.633  12.148  5.173   1.00 79.71 502 A 1 
ATOM 3841 C CE2 . PHE A 1 502 ? 36.529  12.342  3.978   1.00 78.95 502 A 1 
ATOM 3842 C CZ  . PHE A 1 502 ? 37.678  12.938  4.517   1.00 80.97 502 A 1 
ATOM 3843 N N   . MET A 1 503 ? 37.385  5.516   4.158   1.00 89.33 503 A 1 
ATOM 3844 C CA  . MET A 1 503 ? 37.353  4.116   4.576   1.00 88.72 503 A 1 
ATOM 3845 C C   . MET A 1 503 ? 38.622  3.362   4.162   1.00 89.01 503 A 1 
ATOM 3846 O O   . MET A 1 503 ? 39.171  2.609   4.967   1.00 87.60 503 A 1 
ATOM 3847 C CB  . MET A 1 503 ? 36.084  3.452   4.028   1.00 87.45 503 A 1 
ATOM 3848 C CG  . MET A 1 503 ? 35.868  2.060   4.617   1.00 81.73 503 A 1 
ATOM 3849 S SD  . MET A 1 503 ? 35.680  2.029   6.422   1.00 79.31 503 A 1 
ATOM 3850 C CE  . MET A 1 503 ? 35.549  0.250   6.691   1.00 70.65 503 A 1 
ATOM 3851 N N   . ALA A 1 504 ? 39.140  3.602   2.958   1.00 88.67 504 A 1 
ATOM 3852 C CA  . ALA A 1 504 ? 40.401  3.031   2.496   1.00 88.22 504 A 1 
ATOM 3853 C C   . ALA A 1 504 ? 41.580  3.485   3.369   1.00 89.12 504 A 1 
ATOM 3854 O O   . ALA A 1 504 ? 42.356  2.652   3.834   1.00 87.67 504 A 1 
ATOM 3855 C CB  . ALA A 1 504 ? 40.611  3.410   1.024   1.00 86.80 504 A 1 
ATOM 3856 N N   . GLY A 1 505 ? 41.670  4.779   3.661   1.00 89.38 505 A 1 
ATOM 3857 C CA  . GLY A 1 505 ? 42.705  5.332   4.536   1.00 89.11 505 A 1 
ATOM 3858 C C   . GLY A 1 505 ? 42.675  4.738   5.946   1.00 89.64 505 A 1 
ATOM 3859 O O   . GLY A 1 505 ? 43.699  4.257   6.434   1.00 87.73 505 A 1 
ATOM 3860 N N   . ALA A 1 506 ? 41.491  4.684   6.567   1.00 88.88 506 A 1 
ATOM 3861 C CA  . ALA A 1 506 ? 41.321  4.087   7.892   1.00 88.41 506 A 1 
ATOM 3862 C C   . ALA A 1 506 ? 41.625  2.578   7.902   1.00 88.77 506 A 1 
ATOM 3863 O O   . ALA A 1 506 ? 42.274  2.083   8.824   1.00 86.06 506 A 1 
ATOM 3864 C CB  . ALA A 1 506 ? 39.894  4.372   8.368   1.00 87.16 506 A 1 
ATOM 3865 N N   . SER A 1 507 ? 41.210  1.854   6.864   1.00 89.23 507 A 1 
ATOM 3866 C CA  . SER A 1 507 ? 41.452  0.410   6.745   1.00 88.06 507 A 1 
ATOM 3867 C C   . SER A 1 507 ? 42.938  0.082   6.585   1.00 88.39 507 A 1 
ATOM 3868 O O   . SER A 1 507 ? 43.431  -0.851  7.217   1.00 85.79 507 A 1 
ATOM 3869 C CB  . SER A 1 507 ? 40.674  -0.166  5.562   1.00 86.41 507 A 1 
ATOM 3870 O OG  . SER A 1 507 ? 39.292  0.063   5.727   1.00 75.76 507 A 1 
ATOM 3871 N N   . LEU A 1 508 ? 43.669  0.867   5.791   1.00 89.51 508 A 1 
ATOM 3872 C CA  . LEU A 1 508 ? 45.123  0.734   5.649   1.00 88.95 508 A 1 
ATOM 3873 C C   . LEU A 1 508 ? 45.857  1.034   6.962   1.00 88.96 508 A 1 
ATOM 3874 O O   . LEU A 1 508 ? 46.785  0.307   7.317   1.00 86.43 508 A 1 
ATOM 3875 C CB  . LEU A 1 508 ? 45.611  1.662   4.525   1.00 87.58 508 A 1 
ATOM 3876 C CG  . LEU A 1 508 ? 45.253  1.177   3.104   1.00 81.77 508 A 1 
ATOM 3877 C CD1 . LEU A 1 508 ? 45.544  2.288   2.096   1.00 75.44 508 A 1 
ATOM 3878 C CD2 . LEU A 1 508 ? 46.058  -0.057  2.700   1.00 74.54 508 A 1 
ATOM 3879 N N   . LEU A 1 509 ? 45.413  2.052   7.713   1.00 88.80 509 A 1 
ATOM 3880 C CA  . LEU A 1 509 ? 45.953  2.401   9.034   1.00 88.51 509 A 1 
ATOM 3881 C C   . LEU A 1 509 ? 45.796  1.276   10.061  1.00 88.20 509 A 1 
ATOM 3882 O O   . LEU A 1 509 ? 46.702  1.035   10.857  1.00 85.08 509 A 1 
ATOM 3883 C CB  . LEU A 1 509 ? 45.253  3.687   9.527   1.00 87.48 509 A 1 
ATOM 3884 C CG  . LEU A 1 509 ? 46.152  4.931   9.444   1.00 79.79 509 A 1 
ATOM 3885 C CD1 . LEU A 1 509 ? 45.306  6.195   9.329   1.00 73.89 509 A 1 
ATOM 3886 C CD2 . LEU A 1 509 ? 47.027  5.049   10.691  1.00 72.43 509 A 1 
ATOM 3887 N N   . VAL A 1 510 ? 44.669  0.568   10.037  1.00 87.70 510 A 1 
ATOM 3888 C CA  . VAL A 1 510 ? 44.395  -0.575  10.933  1.00 86.25 510 A 1 
ATOM 3889 C C   . VAL A 1 510 ? 45.099  -1.861  10.464  1.00 84.64 510 A 1 
ATOM 3890 O O   . VAL A 1 510 ? 45.242  -2.815  11.233  1.00 76.05 510 A 1 
ATOM 3891 C CB  . VAL A 1 510 ? 42.870  -0.751  11.086  1.00 83.86 510 A 1 
ATOM 3892 C CG1 . VAL A 1 510 ? 42.476  -1.934  11.968  1.00 75.31 510 A 1 
ATOM 3893 C CG2 . VAL A 1 510 ? 42.248  0.491   11.743  1.00 76.84 510 A 1 
ATOM 3894 N N   . GLY A 1 511 ? 45.575  -1.901  9.221   1.00 84.94 511 A 1 
ATOM 3895 C CA  . GLY A 1 511 ? 46.277  -3.052  8.645   1.00 84.60 511 A 1 
ATOM 3896 C C   . GLY A 1 511 ? 45.378  -4.079  7.953   1.00 85.30 511 A 1 
ATOM 3897 O O   . GLY A 1 511 ? 45.781  -5.235  7.796   1.00 79.33 511 A 1 
ATOM 3898 N N   . LEU A 1 512 ? 44.164  -3.681  7.516   1.00 82.42 512 A 1 
ATOM 3899 C CA  . LEU A 1 512 ? 43.344  -4.530  6.646   1.00 82.15 512 A 1 
ATOM 3900 C C   . LEU A 1 512 ? 44.026  -4.708  5.283   1.00 82.72 512 A 1 
ATOM 3901 O O   . LEU A 1 512 ? 44.534  -3.755  4.690   1.00 78.80 512 A 1 
ATOM 3902 C CB  . LEU A 1 512 ? 41.934  -3.940  6.476   1.00 78.82 512 A 1 
ATOM 3903 C CG  . LEU A 1 512 ? 41.044  -4.046  7.726   1.00 76.36 512 A 1 
ATOM 3904 C CD1 . LEU A 1 512 ? 39.756  -3.269  7.502   1.00 71.67 512 A 1 
ATOM 3905 C CD2 . LEU A 1 512 ? 40.657  -5.495  8.029   1.00 71.40 512 A 1 
ATOM 3906 N N   . ARG A 1 513 ? 44.014  -5.945  4.768   1.00 82.86 513 A 1 
ATOM 3907 C CA  . ARG A 1 513 ? 44.567  -6.293  3.451   1.00 81.84 513 A 1 
ATOM 3908 C C   . ARG A 1 513 ? 43.685  -7.319  2.738   1.00 81.01 513 A 1 
ATOM 3909 O O   . ARG A 1 513 ? 42.881  -8.005  3.369   1.00 70.25 513 A 1 
ATOM 3910 C CB  . ARG A 1 513 ? 46.014  -6.804  3.586   1.00 77.04 513 A 1 
ATOM 3911 C CG  . ARG A 1 513 ? 46.985  -5.722  4.095   1.00 70.70 513 A 1 
ATOM 3912 C CD  . ARG A 1 513 ? 48.435  -6.199  4.005   1.00 65.08 513 A 1 
ATOM 3913 N NE  . ARG A 1 513 ? 49.372  -5.188  4.522   1.00 58.55 513 A 1 
ATOM 3914 C CZ  . ARG A 1 513 ? 50.694  -5.222  4.445   1.00 51.67 513 A 1 
ATOM 3915 N NH1 . ARG A 1 513 ? 51.322  -6.210  3.872   1.00 47.90 513 A 1 
ATOM 3916 N NH2 . ARG A 1 513 ? 51.409  -4.257  4.959   1.00 47.72 513 A 1 
ATOM 3917 N N   . GLY A 1 514 ? 43.890  -7.442  1.426   1.00 79.44 514 A 1 
ATOM 3918 C CA  . GLY A 1 514 ? 43.186  -8.414  0.593   1.00 80.22 514 A 1 
ATOM 3919 C C   . GLY A 1 514 ? 41.672  -8.187  0.558   1.00 82.58 514 A 1 
ATOM 3920 O O   . GLY A 1 514 ? 41.213  -7.045  0.598   1.00 78.80 514 A 1 
ATOM 3921 N N   . SER A 1 515 ? 40.903  -9.276  0.510   1.00 81.46 515 A 1 
ATOM 3922 C CA  . SER A 1 515 ? 39.446  -9.221  0.337   1.00 81.71 515 A 1 
ATOM 3923 C C   . SER A 1 515 ? 38.713  -8.416  1.416   1.00 83.34 515 A 1 
ATOM 3924 O O   . SER A 1 515 ? 37.717  -7.765  1.118   1.00 80.18 515 A 1 
ATOM 3925 C CB  . SER A 1 515 ? 38.871  -10.638 0.284   1.00 78.14 515 A 1 
ATOM 3926 O OG  . SER A 1 515 ? 39.165  -11.348 1.479   1.00 67.41 515 A 1 
ATOM 3927 N N   . ARG A 1 516 ? 39.208  -8.372  2.658   1.00 83.70 516 A 1 
ATOM 3928 C CA  . ARG A 1 516 ? 38.616  -7.552  3.729   1.00 84.57 516 A 1 
ATOM 3929 C C   . ARG A 1 516 ? 38.764  -6.052  3.464   1.00 85.50 516 A 1 
ATOM 3930 O O   . ARG A 1 516 ? 37.849  -5.299  3.764   1.00 82.87 516 A 1 
ATOM 3931 C CB  . ARG A 1 516 ? 39.215  -7.909  5.096   1.00 82.73 516 A 1 
ATOM 3932 C CG  . ARG A 1 516 ? 38.760  -9.297  5.572   1.00 77.08 516 A 1 
ATOM 3933 C CD  . ARG A 1 516 ? 39.178  -9.540  7.027   1.00 76.00 516 A 1 
ATOM 3934 N NE  . ARG A 1 516 ? 40.630  -9.771  7.149   1.00 71.49 516 A 1 
ATOM 3935 C CZ  . ARG A 1 516 ? 41.291  -9.814  8.298   1.00 68.21 516 A 1 
ATOM 3936 N NH1 . ARG A 1 516 ? 40.699  -9.611  9.452   1.00 61.46 516 A 1 
ATOM 3937 N NH2 . ARG A 1 516 ? 42.566  -10.076 8.310   1.00 60.78 516 A 1 
ATOM 3938 N N   . LEU A 1 517 ? 39.899  -5.632  2.894   1.00 85.37 517 A 1 
ATOM 3939 C CA  . LEU A 1 517 ? 40.115  -4.241  2.491   1.00 85.81 517 A 1 
ATOM 3940 C C   . LEU A 1 517 ? 39.184  -3.864  1.334   1.00 86.56 517 A 1 
ATOM 3941 O O   . LEU A 1 517 ? 38.537  -2.820  1.395   1.00 85.12 517 A 1 
ATOM 3942 C CB  . LEU A 1 517 ? 41.598  -4.047  2.120   1.00 85.06 517 A 1 
ATOM 3943 C CG  . LEU A 1 517 ? 41.951  -2.638  1.598   1.00 82.70 517 A 1 
ATOM 3944 C CD1 . LEU A 1 517 ? 41.749  -1.565  2.662   1.00 76.39 517 A 1 
ATOM 3945 C CD2 . LEU A 1 517 ? 43.417  -2.609  1.166   1.00 77.01 517 A 1 
ATOM 3946 N N   . HIS A 1 518 ? 39.073  -4.735  0.339   1.00 87.44 518 A 1 
ATOM 3947 C CA  . HIS A 1 518 ? 38.170  -4.530  -0.792  1.00 86.56 518 A 1 
ATOM 3948 C C   . HIS A 1 518 ? 36.710  -4.425  -0.330  1.00 86.88 518 A 1 
ATOM 3949 O O   . HIS A 1 518 ? 36.029  -3.455  -0.665  1.00 85.10 518 A 1 
ATOM 3950 C CB  . HIS A 1 518 ? 38.365  -5.669  -1.800  1.00 84.94 518 A 1 
ATOM 3951 C CG  . HIS A 1 518 ? 39.753  -5.783  -2.374  1.00 82.71 518 A 1 
ATOM 3952 N ND1 . HIS A 1 518 ? 40.234  -6.863  -3.087  1.00 71.65 518 A 1 
ATOM 3953 C CD2 . HIS A 1 518 ? 40.782  -4.878  -2.316  1.00 71.80 518 A 1 
ATOM 3954 C CE1 . HIS A 1 518 ? 41.495  -6.598  -3.448  1.00 72.02 518 A 1 
ATOM 3955 N NE2 . HIS A 1 518 ? 41.871  -5.412  -2.984  1.00 73.49 518 A 1 
ATOM 3956 N N   . ALA A 1 519 ? 36.253  -5.326  0.534   1.00 86.89 519 A 1 
ATOM 3957 C CA  . ALA A 1 519 ? 34.918  -5.277  1.124   1.00 86.61 519 A 1 
ATOM 3958 C C   . ALA A 1 519 ? 34.673  -3.977  1.915   1.00 86.75 519 A 1 
ATOM 3959 O O   . ALA A 1 519 ? 33.604  -3.380  1.805   1.00 84.81 519 A 1 
ATOM 3960 C CB  . ALA A 1 519 ? 34.728  -6.518  2.009   1.00 85.75 519 A 1 
ATOM 3961 N N   . ALA A 1 520 ? 35.674  -3.502  2.668   1.00 87.56 520 A 1 
ATOM 3962 C CA  . ALA A 1 520 ? 35.582  -2.244  3.405   1.00 87.31 520 A 1 
ATOM 3963 C C   . ALA A 1 520 ? 35.416  -1.026  2.481   1.00 87.77 520 A 1 
ATOM 3964 O O   . ALA A 1 520 ? 34.628  -0.128  2.777   1.00 86.02 520 A 1 
ATOM 3965 C CB  . ALA A 1 520 ? 36.826  -2.103  4.296   1.00 86.83 520 A 1 
ATOM 3966 N N   . ILE A 1 521 ? 36.116  -1.004  1.346   1.00 87.50 521 A 1 
ATOM 3967 C CA  . ILE A 1 521 ? 36.013  0.087   0.366   1.00 87.28 521 A 1 
ATOM 3968 C C   . ILE A 1 521 ? 34.659  0.046   -0.356  1.00 87.06 521 A 1 
ATOM 3969 O O   . ILE A 1 521 ? 33.975  1.070   -0.441  1.00 85.18 521 A 1 
ATOM 3970 C CB  . ILE A 1 521 ? 37.203  0.045   -0.618  1.00 86.37 521 A 1 
ATOM 3971 C CG1 . ILE A 1 521 ? 38.541  0.265   0.127   1.00 82.09 521 A 1 
ATOM 3972 C CG2 . ILE A 1 521 ? 37.041  1.125   -1.707  1.00 81.51 521 A 1 
ATOM 3973 C CD1 . ILE A 1 521 ? 39.779  -0.108  -0.699  1.00 75.93 521 A 1 
ATOM 3974 N N   . VAL A 1 522 ? 34.244  -1.128  -0.833  1.00 88.24 522 A 1 
ATOM 3975 C CA  . VAL A 1 522 ? 32.978  -1.290  -1.568  1.00 87.37 522 A 1 
ATOM 3976 C C   . VAL A 1 522 ? 31.767  -0.964  -0.692  1.00 87.10 522 A 1 
ATOM 3977 O O   . VAL A 1 522 ? 30.864  -0.268  -1.152  1.00 84.92 522 A 1 
ATOM 3978 C CB  . VAL A 1 522 ? 32.867  -2.698  -2.184  1.00 85.79 522 A 1 
ATOM 3979 C CG1 . VAL A 1 522 ? 31.495  -2.951  -2.815  1.00 79.10 522 A 1 
ATOM 3980 C CG2 . VAL A 1 522 ? 33.911  -2.868  -3.293  1.00 80.11 522 A 1 
ATOM 3981 N N   . GLN A 1 523 ? 31.747  -1.380  0.580   1.00 87.37 523 A 1 
ATOM 3982 C CA  . GLN A 1 523 ? 30.642  -1.024  1.485   1.00 86.50 523 A 1 
ATOM 3983 C C   . GLN A 1 523 ? 30.542  0.487   1.718   1.00 86.77 523 A 1 
ATOM 3984 O O   . GLN A 1 523 ? 29.439  1.024   1.838   1.00 84.92 523 A 1 
ATOM 3985 C CB  . GLN A 1 523 ? 30.713  -1.832  2.791   1.00 85.04 523 A 1 
ATOM 3986 C CG  . GLN A 1 523 ? 31.747  -1.354  3.822   1.00 79.22 523 A 1 
ATOM 3987 C CD  . GLN A 1 523 ? 31.328  -0.130  4.642   1.00 77.69 523 A 1 
ATOM 3988 O OE1 . GLN A 1 523 ? 30.165  0.185   4.824   1.00 69.88 523 A 1 
ATOM 3989 N NE2 . GLN A 1 523 ? 32.280  0.606   5.178   1.00 68.83 523 A 1 
ATOM 3990 N N   . ALA A 1 524 ? 31.673  1.188   1.728   1.00 87.32 524 A 1 
ATOM 3991 C CA  . ALA A 1 524 ? 31.685  2.642   1.850   1.00 86.88 524 A 1 
ATOM 3992 C C   . ALA A 1 524 ? 31.209  3.350   0.569   1.00 87.14 524 A 1 
ATOM 3993 O O   . ALA A 1 524 ? 30.742  4.485   0.647   1.00 84.31 524 A 1 
ATOM 3994 C CB  . ALA A 1 524 ? 33.087  3.094   2.271   1.00 86.06 524 A 1 
ATOM 3995 N N   . ALA A 1 525 ? 31.266  2.680   -0.587  1.00 87.06 525 A 1 
ATOM 3996 C CA  . ALA A 1 525 ? 30.752  3.172   -1.866  1.00 86.49 525 A 1 
ATOM 3997 C C   . ALA A 1 525 ? 29.246  2.919   -2.091  1.00 87.06 525 A 1 
ATOM 3998 O O   . ALA A 1 525 ? 28.705  3.313   -3.122  1.00 83.88 525 A 1 
ATOM 3999 C CB  . ALA A 1 525 ? 31.600  2.568   -2.993  1.00 84.45 525 A 1 
ATOM 4000 N N   . LEU A 1 526 ? 28.544  2.285   -1.147  1.00 87.30 526 A 1 
ATOM 4001 C CA  . LEU A 1 526 ? 27.098  2.046   -1.239  1.00 87.60 526 A 1 
ATOM 4002 C C   . LEU A 1 526 ? 26.296  3.360   -1.278  1.00 88.09 526 A 1 
ATOM 4003 O O   . LEU A 1 526 ? 26.768  4.384   -0.779  1.00 86.11 526 A 1 
ATOM 4004 C CB  . LEU A 1 526 ? 26.648  1.164   -0.066  1.00 86.14 526 A 1 
ATOM 4005 C CG  . LEU A 1 526 ? 27.153  -0.288  -0.138  1.00 84.55 526 A 1 
ATOM 4006 C CD1 . LEU A 1 526 ? 26.890  -0.976  1.196   1.00 80.23 526 A 1 
ATOM 4007 C CD2 . LEU A 1 526 ? 26.450  -1.080  -1.240  1.00 79.96 526 A 1 
ATOM 4008 N N   . PRO A 1 527 ? 25.071  3.362   -1.832  1.00 87.12 527 A 1 
ATOM 4009 C CA  . PRO A 1 527 ? 24.250  4.566   -1.926  1.00 86.74 527 A 1 
ATOM 4010 C C   . PRO A 1 527 ? 23.799  5.092   -0.557  1.00 87.18 527 A 1 
ATOM 4011 O O   . PRO A 1 527 ? 23.860  4.399   0.459   1.00 84.39 527 A 1 
ATOM 4012 C CB  . PRO A 1 527 ? 23.064  4.177   -2.813  1.00 84.32 527 A 1 
ATOM 4013 C CG  . PRO A 1 527 ? 22.919  2.679   -2.560  1.00 83.41 527 A 1 
ATOM 4014 C CD  . PRO A 1 527 ? 24.365  2.226   -2.390  1.00 85.94 527 A 1 
ATOM 4015 N N   . GLN A 1 528 ? 23.303  6.327   -0.556  1.00 86.32 528 A 1 
ATOM 4016 C CA  . GLN A 1 528 ? 22.843  7.004   0.656   1.00 86.16 528 A 1 
ATOM 4017 C C   . GLN A 1 528 ? 21.702  6.240   1.343   1.00 86.17 528 A 1 
ATOM 4018 O O   . GLN A 1 528 ? 20.720  5.871   0.703   1.00 82.92 528 A 1 
ATOM 4019 C CB  . GLN A 1 528 ? 22.418  8.438   0.282   1.00 84.57 528 A 1 
ATOM 4020 C CG  . GLN A 1 528 ? 21.988  9.289   1.489   1.00 79.26 528 A 1 
ATOM 4021 C CD  . GLN A 1 528 ? 23.106  9.466   2.516   1.00 78.53 528 A 1 
ATOM 4022 O OE1 . GLN A 1 528 ? 24.266  9.601   2.178   1.00 69.49 528 A 1 
ATOM 4023 N NE2 . GLN A 1 528 ? 22.800  9.458   3.789   1.00 68.04 528 A 1 
ATOM 4024 N N   . GLY A 1 529 ? 21.797  6.077   2.655   1.00 84.12 529 A 1 
ATOM 4025 C CA  . GLY A 1 529 ? 20.752  5.472   3.473   1.00 83.18 529 A 1 
ATOM 4026 C C   . GLY A 1 529 ? 19.494  6.340   3.611   1.00 84.22 529 A 1 
ATOM 4027 O O   . GLY A 1 529 ? 19.541  7.563   3.488   1.00 81.22 529 A 1 
ATOM 4028 N N   . ILE A 1 530 ? 18.367  5.702   3.918   1.00 81.41 530 A 1 
ATOM 4029 C CA  . ILE A 1 530 ? 17.053  6.363   4.049   1.00 79.81 530 A 1 
ATOM 4030 C C   . ILE A 1 530 ? 16.911  7.087   5.396   1.00 80.94 530 A 1 
ATOM 4031 O O   . ILE A 1 530 ? 16.351  8.177   5.455   1.00 79.35 530 A 1 
ATOM 4032 C CB  . ILE A 1 530 ? 15.917  5.330   3.851   1.00 76.68 530 A 1 
ATOM 4033 C CG1 . ILE A 1 530 ? 16.033  4.627   2.478   1.00 69.55 530 A 1 
ATOM 4034 C CG2 . ILE A 1 530 ? 14.533  6.001   3.983   1.00 66.84 530 A 1 
ATOM 4035 C CD1 . ILE A 1 530 ? 15.148  3.378   2.365   1.00 61.07 530 A 1 
ATOM 4036 N N   . VAL A 1 531 ? 17.430  6.508   6.478   1.00 81.63 531 A 1 
ATOM 4037 C CA  . VAL A 1 531 ? 17.261  7.039   7.847   1.00 81.92 531 A 1 
ATOM 4038 C C   . VAL A 1 531 ? 17.729  8.498   7.989   1.00 83.25 531 A 1 
ATOM 4039 O O   . VAL A 1 531 ? 16.971  9.298   8.538   1.00 82.53 531 A 1 
ATOM 4040 C CB  . VAL A 1 531 ? 17.927  6.119   8.889   1.00 80.53 531 A 1 
ATOM 4041 C CG1 . VAL A 1 531 ? 17.846  6.694   10.306  1.00 75.14 531 A 1 
ATOM 4042 C CG2 . VAL A 1 531 ? 17.266  4.739   8.901   1.00 75.84 531 A 1 
ATOM 4043 N N   . PRO A 1 532 ? 18.894  8.908   7.450   1.00 84.58 532 A 1 
ATOM 4044 C CA  . PRO A 1 532 ? 19.313  10.312  7.487   1.00 85.50 532 A 1 
ATOM 4045 C C   . PRO A 1 532 ? 18.336  11.258  6.786   1.00 86.34 532 A 1 
ATOM 4046 O O   . PRO A 1 532 ? 18.142  12.381  7.238   1.00 84.34 532 A 1 
ATOM 4047 C CB  . PRO A 1 532 ? 20.686  10.357  6.817   1.00 84.56 532 A 1 
ATOM 4048 C CG  . PRO A 1 532 ? 21.216  8.943   6.995   1.00 82.02 532 A 1 
ATOM 4049 C CD  . PRO A 1 532 ? 19.957  8.097   6.888   1.00 84.68 532 A 1 
ATOM 4050 N N   . PHE A 1 533 ? 17.694  10.816  5.701   1.00 84.92 533 A 1 
ATOM 4051 C CA  . PHE A 1 533 ? 16.664  11.604  5.025   1.00 83.76 533 A 1 
ATOM 4052 C C   . PHE A 1 533 ? 15.416  11.772  5.894   1.00 84.04 533 A 1 
ATOM 4053 O O   . PHE A 1 533 ? 14.872  12.873  5.965   1.00 83.46 533 A 1 
ATOM 4054 C CB  . PHE A 1 533 ? 16.308  10.971  3.672   1.00 82.51 533 A 1 
ATOM 4055 C CG  . PHE A 1 533 ? 15.014  11.495  3.096   1.00 81.20 533 A 1 
ATOM 4056 C CD1 . PHE A 1 533 ? 13.840  10.725  3.169   1.00 75.41 533 A 1 
ATOM 4057 C CD2 . PHE A 1 533 ? 14.954  12.806  2.587   1.00 75.64 533 A 1 
ATOM 4058 C CE1 . PHE A 1 533 ? 12.616  11.261  2.727   1.00 73.25 533 A 1 
ATOM 4059 C CE2 . PHE A 1 533 ? 13.734  13.343  2.148   1.00 72.25 533 A 1 
ATOM 4060 C CZ  . PHE A 1 533 ? 12.564  12.572  2.220   1.00 74.28 533 A 1 
ATOM 4061 N N   . VAL A 1 534 ? 14.979  10.719  6.585   1.00 82.88 534 A 1 
ATOM 4062 C CA  . VAL A 1 534 ? 13.828  10.783  7.501   1.00 80.78 534 A 1 
ATOM 4063 C C   . VAL A 1 534 ? 14.087  11.811  8.602   1.00 81.76 534 A 1 
ATOM 4064 O O   . VAL A 1 534 ? 13.254  12.688  8.814   1.00 80.63 534 A 1 
ATOM 4065 C CB  . VAL A 1 534 ? 13.490  9.399   8.083   1.00 78.22 534 A 1 
ATOM 4066 C CG1 . VAL A 1 534 ? 12.312  9.476   9.059   1.00 73.13 534 A 1 
ATOM 4067 C CG2 . VAL A 1 534 ? 13.101  8.417   6.972   1.00 72.76 534 A 1 
ATOM 4068 N N   . PHE A 1 535 ? 15.268  11.790  9.211   1.00 83.83 535 A 1 
ATOM 4069 C CA  . PHE A 1 535 ? 15.659  12.795  10.202  1.00 84.49 535 A 1 
ATOM 4070 C C   . PHE A 1 535 ? 15.721  14.204  9.598   1.00 84.93 535 A 1 
ATOM 4071 O O   . PHE A 1 535 ? 15.140  15.140  10.140  1.00 83.29 535 A 1 
ATOM 4072 C CB  . PHE A 1 535 ? 17.016  12.424  10.817  1.00 83.78 535 A 1 
ATOM 4073 C CG  . PHE A 1 535 ? 17.101  11.149  11.628  1.00 84.35 535 A 1 
ATOM 4074 C CD1 . PHE A 1 535 ? 15.977  10.371  11.932  1.00 78.97 535 A 1 
ATOM 4075 C CD2 . PHE A 1 535 ? 18.362  10.747  12.115  1.00 78.69 535 A 1 
ATOM 4076 C CE1 . PHE A 1 535 ? 16.108  9.200   12.700  1.00 77.61 535 A 1 
ATOM 4077 C CE2 . PHE A 1 535 ? 18.497  9.581   12.885  1.00 77.32 535 A 1 
ATOM 4078 C CZ  . PHE A 1 535 ? 17.373  8.802   13.175  1.00 79.30 535 A 1 
ATOM 4079 N N   . ALA A 1 536 ? 16.358  14.364  8.445   1.00 84.74 536 A 1 
ATOM 4080 C CA  . ALA A 1 536 ? 16.473  15.666  7.792   1.00 84.28 536 A 1 
ATOM 4081 C C   . ALA A 1 536 ? 15.113  16.292  7.467   1.00 84.11 536 A 1 
ATOM 4082 O O   . ALA A 1 536 ? 14.950  17.506  7.576   1.00 82.16 536 A 1 
ATOM 4083 C CB  . ALA A 1 536 ? 17.286  15.492  6.514   1.00 84.12 536 A 1 
ATOM 4084 N N   . ARG A 1 537 ? 14.140  15.475  7.096   1.00 84.15 537 A 1 
ATOM 4085 C CA  . ARG A 1 537 ? 12.771  15.922  6.847   1.00 81.87 537 A 1 
ATOM 4086 C C   . ARG A 1 537 ? 12.053  16.312  8.137   1.00 82.03 537 A 1 
ATOM 4087 O O   . ARG A 1 537 ? 11.395  17.345  8.166   1.00 79.99 537 A 1 
ATOM 4088 C CB  . ARG A 1 537 ? 12.027  14.806  6.107   1.00 78.90 537 A 1 
ATOM 4089 C CG  . ARG A 1 537 ? 10.581  15.220  5.831   1.00 71.58 537 A 1 
ATOM 4090 C CD  . ARG A 1 537 ? 9.827   14.060  5.206   1.00 68.67 537 A 1 
ATOM 4091 N NE  . ARG A 1 537 ? 8.409   14.420  5.048   1.00 61.85 537 A 1 
ATOM 4092 C CZ  . ARG A 1 537 ? 7.666   14.179  3.991   1.00 56.24 537 A 1 
ATOM 4093 N NH1 . ARG A 1 537 ? 8.131   13.534  2.965   1.00 52.43 537 A 1 
ATOM 4094 N NH2 . ARG A 1 537 ? 6.434   14.585  3.948   1.00 49.48 537 A 1 
ATOM 4095 N N   . GLU A 1 538 ? 12.168  15.499  9.176   1.00 82.30 538 A 1 
ATOM 4096 C CA  . GLU A 1 538 ? 11.495  15.717  10.457  1.00 80.55 538 A 1 
ATOM 4097 C C   . GLU A 1 538 ? 11.971  17.015  11.126  1.00 81.34 538 A 1 
ATOM 4098 O O   . GLU A 1 538 ? 11.154  17.834  11.542  1.00 79.09 538 A 1 
ATOM 4099 C CB  . GLU A 1 538 ? 11.731  14.474  11.326  1.00 78.66 538 A 1 
ATOM 4100 C CG  . GLU A 1 538 ? 10.783  14.411  12.527  1.00 70.16 538 A 1 
ATOM 4101 C CD  . GLU A 1 538 ? 10.996  13.163  13.405  1.00 66.19 538 A 1 
ATOM 4102 O OE1 . GLU A 1 538 ? 10.281  13.020  14.414  1.00 59.18 538 A 1 
ATOM 4103 O OE2 . GLU A 1 538 ? 11.910  12.345  13.162  1.00 60.63 538 A 1 
ATOM 4104 N N   . TYR A 1 539 ? 13.274  17.271  11.110  1.00 82.78 539 A 1 
ATOM 4105 C CA  . TYR A 1 539 ? 13.877  18.496  11.656  1.00 82.85 539 A 1 
ATOM 4106 C C   . TYR A 1 539 ? 14.020  19.637  10.634  1.00 83.18 539 A 1 
ATOM 4107 O O   . TYR A 1 539 ? 14.651  20.655  10.931  1.00 79.24 539 A 1 
ATOM 4108 C CB  . TYR A 1 539 ? 15.215  18.148  12.303  1.00 82.43 539 A 1 
ATOM 4109 C CG  . TYR A 1 539 ? 15.098  17.228  13.498  1.00 83.60 539 A 1 
ATOM 4110 C CD1 . TYR A 1 539 ? 14.950  17.748  14.797  1.00 78.52 539 A 1 
ATOM 4111 C CD2 . TYR A 1 539 ? 15.126  15.837  13.314  1.00 79.44 539 A 1 
ATOM 4112 C CE1 . TYR A 1 539 ? 14.847  16.887  15.900  1.00 77.91 539 A 1 
ATOM 4113 C CE2 . TYR A 1 539 ? 15.016  14.965  14.406  1.00 77.45 539 A 1 
ATOM 4114 C CZ  . TYR A 1 539 ? 14.882  15.494  15.698  1.00 81.03 539 A 1 
ATOM 4115 O OH  . TYR A 1 539 ? 14.785  14.633  16.752  1.00 78.90 539 A 1 
ATOM 4116 N N   . ASN A 1 540 ? 13.473  19.473  9.428   1.00 83.58 540 A 1 
ATOM 4117 C CA  . ASN A 1 540 ? 13.509  20.462  8.347   1.00 83.87 540 A 1 
ATOM 4118 C C   . ASN A 1 540 ? 14.928  20.988  8.038   1.00 84.87 540 A 1 
ATOM 4119 O O   . ASN A 1 540 ? 15.150  22.194  7.910   1.00 81.59 540 A 1 
ATOM 4120 C CB  . ASN A 1 540 ? 12.462  21.552  8.636   1.00 81.51 540 A 1 
ATOM 4121 C CG  . ASN A 1 540 ? 12.133  22.390  7.412   1.00 74.95 540 A 1 
ATOM 4122 O OD1 . ASN A 1 540 ? 12.226  21.963  6.275   1.00 67.21 540 A 1 
ATOM 4123 N ND2 . ASN A 1 540 ? 11.699  23.613  7.620   1.00 65.88 540 A 1 
ATOM 4124 N N   . LEU A 1 541 ? 15.904  20.076  7.933   1.00 83.62 541 A 1 
ATOM 4125 C CA  . LEU A 1 541 ? 17.297  20.400  7.641   1.00 84.81 541 A 1 
ATOM 4126 C C   . LEU A 1 541 ? 17.749  19.777  6.316   1.00 84.61 541 A 1 
ATOM 4127 O O   . LEU A 1 541 ? 18.107  18.602  6.260   1.00 79.24 541 A 1 
ATOM 4128 C CB  . LEU A 1 541 ? 18.178  19.964  8.822   1.00 82.51 541 A 1 
ATOM 4129 C CG  . LEU A 1 541 ? 19.669  20.279  8.605   1.00 81.69 541 A 1 
ATOM 4130 C CD1 . LEU A 1 541 ? 19.937  21.771  8.399   1.00 75.80 541 A 1 
ATOM 4131 C CD2 . LEU A 1 541 ? 20.476  19.807  9.807   1.00 76.33 541 A 1 
ATOM 4132 N N   . HIS A 1 542 ? 17.762  20.589  5.258   1.00 83.45 542 A 1 
ATOM 4133 C CA  . HIS A 1 542 ? 18.151  20.169  3.900   1.00 83.81 542 A 1 
ATOM 4134 C C   . HIS A 1 542 ? 17.446  18.888  3.386   1.00 84.27 542 A 1 
ATOM 4135 O O   . HIS A 1 542 ? 18.107  18.046  2.771   1.00 80.49 542 A 1 
ATOM 4136 C CB  . HIS A 1 542 ? 19.687  20.072  3.791   1.00 81.98 542 A 1 
ATOM 4137 C CG  . HIS A 1 542 ? 20.432  21.273  4.289   1.00 82.05 542 A 1 
ATOM 4138 N ND1 . HIS A 1 542 ? 21.265  21.308  5.383   1.00 71.21 542 A 1 
ATOM 4139 C CD2 . HIS A 1 542 ? 20.439  22.535  3.750   1.00 71.23 542 A 1 
ATOM 4140 C CE1 . HIS A 1 542 ? 21.756  22.550  5.500   1.00 73.16 542 A 1 
ATOM 4141 N NE2 . HIS A 1 542 ? 21.281  23.326  4.524   1.00 73.66 542 A 1 
ATOM 4142 N N   . PRO A 1 543 ? 16.123  18.706  3.583   1.00 84.06 543 A 1 
ATOM 4143 C CA  . PRO A 1 543 ? 15.437  17.468  3.187   1.00 82.90 543 A 1 
ATOM 4144 C C   . PRO A 1 543 ? 15.510  17.212  1.681   1.00 83.53 543 A 1 
ATOM 4145 O O   . PRO A 1 543 ? 15.709  16.075  1.263   1.00 81.35 543 A 1 
ATOM 4146 C CB  . PRO A 1 543 ? 13.993  17.636  3.671   1.00 80.49 543 A 1 
ATOM 4147 C CG  . PRO A 1 543 ? 13.794  19.150  3.713   1.00 78.05 543 A 1 
ATOM 4148 C CD  . PRO A 1 543 ? 15.168  19.658  4.134   1.00 81.57 543 A 1 
ATOM 4149 N N   . ASP A 1 544 ? 15.457  18.262  0.866   1.00 83.53 544 A 1 
ATOM 4150 C CA  . ASP A 1 544 ? 15.537  18.165  -0.593  1.00 82.74 544 A 1 
ATOM 4151 C C   . ASP A 1 544 ? 16.870  17.590  -1.085  1.00 83.82 544 A 1 
ATOM 4152 O O   . ASP A 1 544 ? 16.911  16.816  -2.042  1.00 82.05 544 A 1 
ATOM 4153 C CB  . ASP A 1 544 ? 15.360  19.565  -1.200  1.00 80.41 544 A 1 
ATOM 4154 C CG  . ASP A 1 544 ? 13.964  20.152  -1.003  1.00 74.55 544 A 1 
ATOM 4155 O OD1 . ASP A 1 544 ? 13.022  19.364  -0.777  1.00 66.18 544 A 1 
ATOM 4156 O OD2 . ASP A 1 544 ? 13.867  21.392  -1.125  1.00 67.77 544 A 1 
ATOM 4157 N N   . LEU A 1 545 ? 17.973  17.948  -0.429  1.00 85.20 545 A 1 
ATOM 4158 C CA  . LEU A 1 545 ? 19.298  17.444  -0.773  1.00 86.12 545 A 1 
ATOM 4159 C C   . LEU A 1 545 ? 19.390  15.940  -0.493  1.00 86.53 545 A 1 
ATOM 4160 O O   . LEU A 1 545 ? 19.772  15.177  -1.377  1.00 84.94 545 A 1 
ATOM 4161 C CB  . LEU A 1 545 ? 20.365  18.249  -0.009  1.00 84.96 545 A 1 
ATOM 4162 C CG  . LEU A 1 545 ? 21.812  17.766  -0.247  1.00 82.40 545 A 1 
ATOM 4163 C CD1 . LEU A 1 545 ? 22.238  17.863  -1.708  1.00 75.94 545 A 1 
ATOM 4164 C CD2 . LEU A 1 545 ? 22.776  18.613  0.580   1.00 76.54 545 A 1 
ATOM 4165 N N   . LEU A 1 546 ? 18.995  15.512  0.706   1.00 85.97 546 A 1 
ATOM 4166 C CA  . LEU A 1 546 ? 19.036  14.096  1.083   1.00 85.76 546 A 1 
ATOM 4167 C C   . LEU A 1 546 ? 18.040  13.245  0.286   1.00 85.35 546 A 1 
ATOM 4168 O O   . LEU A 1 546 ? 18.394  12.145  -0.121  1.00 83.52 546 A 1 
ATOM 4169 C CB  . LEU A 1 546 ? 18.843  13.969  2.600   1.00 85.38 546 A 1 
ATOM 4170 C CG  . LEU A 1 546 ? 20.153  14.253  3.363   1.00 83.27 546 A 1 
ATOM 4171 C CD1 . LEU A 1 546 ? 19.872  14.563  4.819   1.00 77.29 546 A 1 
ATOM 4172 C CD2 . LEU A 1 546 ? 21.097  13.043  3.327   1.00 76.05 546 A 1 
ATOM 4173 N N   . SER A 1 547 ? 16.854  13.772  -0.031  1.00 85.64 547 A 1 
ATOM 4174 C CA  . SER A 1 547 ? 15.896  13.123  -0.937  1.00 83.63 547 A 1 
ATOM 4175 C C   . SER A 1 547 ? 16.518  12.852  -2.308  1.00 84.05 547 A 1 
ATOM 4176 O O   . SER A 1 547 ? 16.487  11.726  -2.798  1.00 82.61 547 A 1 
ATOM 4177 C CB  . SER A 1 547 ? 14.656  14.009  -1.094  1.00 81.75 547 A 1 
ATOM 4178 O OG  . SER A 1 547 ? 13.734  13.424  -1.991  1.00 72.20 547 A 1 
ATOM 4179 N N   . THR A 1 548 ? 17.158  13.867  -2.889  1.00 85.71 548 A 1 
ATOM 4180 C CA  . THR A 1 548 ? 17.842  13.738  -4.184  1.00 85.07 548 A 1 
ATOM 4181 C C   . THR A 1 548 ? 18.962  12.701  -4.129  1.00 85.47 548 A 1 
ATOM 4182 O O   . THR A 1 548 ? 19.098  11.889  -5.039  1.00 84.28 548 A 1 
ATOM 4183 C CB  . THR A 1 548 ? 18.427  15.081  -4.630  1.00 84.29 548 A 1 
ATOM 4184 O OG1 . THR A 1 548 ? 17.434  16.081  -4.652  1.00 74.17 548 A 1 
ATOM 4185 C CG2 . THR A 1 548 ? 18.997  15.016  -6.041  1.00 73.45 548 A 1 
ATOM 4186 N N   . LEU A 1 549 ? 19.749  12.693  -3.054  1.00 87.00 549 A 1 
ATOM 4187 C CA  . LEU A 1 549 ? 20.857  11.752  -2.889  1.00 87.17 549 A 1 
ATOM 4188 C C   . LEU A 1 549 ? 20.396  10.310  -2.662  1.00 87.01 549 A 1 
ATOM 4189 O O   . LEU A 1 549 ? 21.063  9.401   -3.134  1.00 85.19 549 A 1 
ATOM 4190 C CB  . LEU A 1 549 ? 21.757  12.207  -1.735  1.00 87.22 549 A 1 
ATOM 4191 C CG  . LEU A 1 549 ? 22.553  13.485  -2.040  1.00 84.59 549 A 1 
ATOM 4192 C CD1 . LEU A 1 549 ? 23.292  13.902  -0.779  1.00 79.93 549 A 1 
ATOM 4193 C CD2 . LEU A 1 549 ? 23.571  13.292  -3.161  1.00 79.60 549 A 1 
ATOM 4194 N N   . VAL A 1 550 ? 19.270  10.086  -1.988  1.00 86.77 550 A 1 
ATOM 4195 C CA  . VAL A 1 550 ? 18.677  8.745   -1.858  1.00 85.22 550 A 1 
ATOM 4196 C C   . VAL A 1 550 ? 18.210  8.239   -3.225  1.00 84.46 550 A 1 
ATOM 4197 O O   . VAL A 1 550 ? 18.561  7.131   -3.617  1.00 82.43 550 A 1 
ATOM 4198 C CB  . VAL A 1 550 ? 17.530  8.741   -0.824  1.00 84.01 550 A 1 
ATOM 4199 C CG1 . VAL A 1 550 ? 16.749  7.423   -0.821  1.00 77.78 550 A 1 
ATOM 4200 C CG2 . VAL A 1 550 ? 18.079  8.929   0.597   1.00 78.79 550 A 1 
ATOM 4201 N N   . ILE A 1 551 ? 17.484  9.063   -3.978  1.00 84.50 551 A 1 
ATOM 4202 C CA  . ILE A 1 551 ? 16.926  8.693   -5.288  1.00 82.40 551 A 1 
ATOM 4203 C C   . ILE A 1 551 ? 18.035  8.462   -6.325  1.00 82.61 551 A 1 
ATOM 4204 O O   . ILE A 1 551 ? 18.166  7.373   -6.880  1.00 81.52 551 A 1 
ATOM 4205 C CB  . ILE A 1 551 ? 15.913  9.766   -5.755  1.00 80.26 551 A 1 
ATOM 4206 C CG1 . ILE A 1 551 ? 14.684  9.774   -4.822  1.00 75.54 551 A 1 
ATOM 4207 C CG2 . ILE A 1 551 ? 15.473  9.528   -7.215  1.00 73.65 551 A 1 
ATOM 4208 C CD1 . ILE A 1 551 ? 13.768  10.982  -5.028  1.00 67.91 551 A 1 
ATOM 4209 N N   . PHE A 1 552 ? 18.845  9.490   -6.585  1.00 84.54 552 A 1 
ATOM 4210 C CA  . PHE A 1 552 ? 19.913  9.404   -7.582  1.00 84.17 552 A 1 
ATOM 4211 C C   . PHE A 1 552 ? 21.064  8.515   -7.130  1.00 84.73 552 A 1 
ATOM 4212 O O   . PHE A 1 552 ? 21.701  7.879   -7.961  1.00 82.14 552 A 1 
ATOM 4213 C CB  . PHE A 1 552 ? 20.414  10.805  -7.949  1.00 82.03 552 A 1 
ATOM 4214 C CG  . PHE A 1 552 ? 19.615  11.407  -9.077  1.00 78.18 552 A 1 
ATOM 4215 C CD1 . PHE A 1 552 ? 20.027  11.197  -10.408 1.00 72.54 552 A 1 
ATOM 4216 C CD2 . PHE A 1 552 ? 18.424  12.099  -8.818  1.00 70.69 552 A 1 
ATOM 4217 C CE1 . PHE A 1 552 ? 19.253  11.675  -11.476 1.00 66.49 552 A 1 
ATOM 4218 C CE2 . PHE A 1 552 ? 17.640  12.574  -9.885  1.00 65.30 552 A 1 
ATOM 4219 C CZ  . PHE A 1 552 ? 18.055  12.357  -11.213 1.00 65.28 552 A 1 
ATOM 4220 N N   . GLY A 1 553 ? 21.322  8.435   -5.831  1.00 85.39 553 A 1 
ATOM 4221 C CA  . GLY A 1 553 ? 22.311  7.539   -5.255  1.00 84.84 553 A 1 
ATOM 4222 C C   . GLY A 1 553 ? 22.016  6.087   -5.602  1.00 85.65 553 A 1 
ATOM 4223 O O   . GLY A 1 553 ? 22.908  5.394   -6.078  1.00 83.57 553 A 1 
ATOM 4224 N N   . MET A 1 554 ? 20.759  5.652   -5.481  1.00 84.54 554 A 1 
ATOM 4225 C CA  . MET A 1 554 ? 20.355  4.312   -5.912  1.00 83.36 554 A 1 
ATOM 4226 C C   . MET A 1 554 ? 20.602  4.094   -7.409  1.00 84.25 554 A 1 
ATOM 4227 O O   . MET A 1 554 ? 21.196  3.091   -7.780  1.00 82.94 554 A 1 
ATOM 4228 C CB  . MET A 1 554 ? 18.880  4.067   -5.571  1.00 81.36 554 A 1 
ATOM 4229 C CG  . MET A 1 554 ? 18.667  3.796   -4.079  1.00 73.61 554 A 1 
ATOM 4230 S SD  . MET A 1 554 ? 19.520  2.336   -3.411  1.00 68.88 554 A 1 
ATOM 4231 C CE  . MET A 1 554 ? 18.777  1.023   -4.408  1.00 60.22 554 A 1 
ATOM 4232 N N   . ILE A 1 555 ? 20.230  5.038   -8.269  1.00 84.13 555 A 1 
ATOM 4233 C CA  . ILE A 1 555 ? 20.397  4.904   -9.727  1.00 83.73 555 A 1 
ATOM 4234 C C   . ILE A 1 555 ? 21.882  4.845   -10.118 1.00 84.96 555 A 1 
ATOM 4235 O O   . ILE A 1 555 ? 22.286  3.995   -10.909 1.00 83.99 555 A 1 
ATOM 4236 C CB  . ILE A 1 555 ? 19.656  6.049   -10.459 1.00 82.07 555 A 1 
ATOM 4237 C CG1 . ILE A 1 555 ? 18.137  5.960   -10.188 1.00 76.79 555 A 1 
ATOM 4238 C CG2 . ILE A 1 555 ? 19.921  5.999   -11.980 1.00 74.18 555 A 1 
ATOM 4239 C CD1 . ILE A 1 555 ? 17.349  7.190   -10.648 1.00 68.36 555 A 1 
ATOM 4240 N N   . VAL A 1 556 ? 22.700  5.734   -9.554  1.00 86.18 556 A 1 
ATOM 4241 C CA  . VAL A 1 556 ? 24.129  5.847   -9.888  1.00 86.92 556 A 1 
ATOM 4242 C C   . VAL A 1 556 ? 24.980  4.791   -9.164  1.00 87.20 556 A 1 
ATOM 4243 O O   . VAL A 1 556 ? 26.084  4.490   -9.600  1.00 85.42 556 A 1 
ATOM 4244 C CB  . VAL A 1 556 ? 24.622  7.286   -9.638  1.00 85.89 556 A 1 
ATOM 4245 C CG1 . VAL A 1 556 ? 26.091  7.492   -10.003 1.00 79.26 556 A 1 
ATOM 4246 C CG2 . VAL A 1 556 ? 23.818  8.292   -10.480 1.00 79.71 556 A 1 
ATOM 4247 N N   . SER A 1 557 ? 24.468  4.170   -8.110  1.00 86.19 557 A 1 
ATOM 4248 C CA  . SER A 1 557 ? 25.169  3.103   -7.386  1.00 85.36 557 A 1 
ATOM 4249 C C   . SER A 1 557 ? 25.548  1.922   -8.279  1.00 85.72 557 A 1 
ATOM 4250 O O   . SER A 1 557 ? 26.633  1.376   -8.113  1.00 83.63 557 A 1 
ATOM 4251 C CB  . SER A 1 557 ? 24.300  2.600   -6.236  1.00 83.53 557 A 1 
ATOM 4252 O OG  . SER A 1 557 ? 24.929  1.542   -5.549  1.00 73.27 557 A 1 
ATOM 4253 N N   . LEU A 1 558 ? 24.709  1.543   -9.249  1.00 83.29 558 A 1 
ATOM 4254 C CA  . LEU A 1 558 ? 25.004  0.426   -10.150 1.00 82.31 558 A 1 
ATOM 4255 C C   . LEU A 1 558 ? 26.279  0.672   -10.983 1.00 83.40 558 A 1 
ATOM 4256 O O   . LEU A 1 558 ? 27.225  -0.106  -10.842 1.00 82.45 558 A 1 
ATOM 4257 C CB  . LEU A 1 558 ? 23.757  0.082   -10.988 1.00 80.16 558 A 1 
ATOM 4258 C CG  . LEU A 1 558 ? 23.974  -1.024  -12.039 1.00 74.69 558 A 1 
ATOM 4259 C CD1 . LEU A 1 558 ? 24.314  -2.368  -11.406 1.00 68.69 558 A 1 
ATOM 4260 C CD2 . LEU A 1 558 ? 22.709  -1.208  -12.875 1.00 68.68 558 A 1 
ATOM 4261 N N   . PRO A 1 559 ? 26.376  1.739   -11.799 1.00 84.92 559 A 1 
ATOM 4262 C CA  . PRO A 1 559 ? 27.601  2.013   -12.549 1.00 84.72 559 A 1 
ATOM 4263 C C   . PRO A 1 559 ? 28.805  2.302   -11.650 1.00 85.34 559 A 1 
ATOM 4264 O O   . PRO A 1 559 ? 29.911  1.903   -11.995 1.00 83.94 559 A 1 
ATOM 4265 C CB  . PRO A 1 559 ? 27.273  3.198   -13.468 1.00 83.55 559 A 1 
ATOM 4266 C CG  . PRO A 1 559 ? 26.096  3.885   -12.784 1.00 82.53 559 A 1 
ATOM 4267 C CD  . PRO A 1 559 ? 25.355  2.716   -12.141 1.00 84.96 559 A 1 
ATOM 4268 N N   . VAL A 1 560 ? 28.614  2.928   -10.488 1.00 86.45 560 A 1 
ATOM 4269 C CA  . VAL A 1 560 ? 29.708  3.158   -9.530  1.00 86.62 560 A 1 
ATOM 4270 C C   . VAL A 1 560 ? 30.237  1.840   -8.969  1.00 86.30 560 A 1 
ATOM 4271 O O   . VAL A 1 560 ? 31.445  1.627   -8.977  1.00 84.69 560 A 1 
ATOM 4272 C CB  . VAL A 1 560 ? 29.274  4.113   -8.403  1.00 85.95 560 A 1 
ATOM 4273 C CG1 . VAL A 1 560 ? 30.300  4.192   -7.268  1.00 79.42 560 A 1 
ATOM 4274 C CG2 . VAL A 1 560 ? 29.105  5.537   -8.949  1.00 80.04 560 A 1 
ATOM 4275 N N   . THR A 1 561 ? 29.370  0.932   -8.536  1.00 85.37 561 A 1 
ATOM 4276 C CA  . THR A 1 561 ? 29.788  -0.380  -8.018  1.00 83.98 561 A 1 
ATOM 4277 C C   . THR A 1 561 ? 30.520  -1.188  -9.088  1.00 84.03 561 A 1 
ATOM 4278 O O   . THR A 1 561 ? 31.570  -1.755  -8.806  1.00 82.53 561 A 1 
ATOM 4279 C CB  . THR A 1 561 ? 28.593  -1.184  -7.488  1.00 82.51 561 A 1 
ATOM 4280 O OG1 . THR A 1 561 ? 27.936  -0.472  -6.471  1.00 73.70 561 A 1 
ATOM 4281 C CG2 . THR A 1 561 ? 29.018  -2.521  -6.880  1.00 72.02 561 A 1 
ATOM 4282 N N   . ILE A 1 562 ? 30.020  -1.187  -10.326 1.00 83.53 562 A 1 
ATOM 4283 C CA  . ILE A 1 562 ? 30.699  -1.830  -11.460 1.00 82.18 562 A 1 
ATOM 4284 C C   . ILE A 1 562 ? 32.077  -1.199  -11.693 1.00 82.55 562 A 1 
ATOM 4285 O O   . ILE A 1 562 ? 33.056  -1.917  -11.879 1.00 81.58 562 A 1 
ATOM 4286 C CB  . ILE A 1 562 ? 29.817  -1.762  -12.727 1.00 80.67 562 A 1 
ATOM 4287 C CG1 . ILE A 1 562 ? 28.548  -2.627  -12.542 1.00 76.00 562 A 1 
ATOM 4288 C CG2 . ILE A 1 562 ? 30.593  -2.233  -13.977 1.00 73.32 562 A 1 
ATOM 4289 C CD1 . ILE A 1 562 ? 27.469  -2.366  -13.597 1.00 67.82 562 A 1 
ATOM 4290 N N   . LEU A 1 563 ? 32.178  0.129   -11.639 1.00 84.89 563 A 1 
ATOM 4291 C CA  . LEU A 1 563 ? 33.437  0.852   -11.808 1.00 84.53 563 A 1 
ATOM 4292 C C   . LEU A 1 563 ? 34.468  0.450   -10.745 1.00 84.49 563 A 1 
ATOM 4293 O O   . LEU A 1 563 ? 35.594  0.089   -11.082 1.00 83.17 563 A 1 
ATOM 4294 C CB  . LEU A 1 563 ? 33.147  2.364   -11.763 1.00 83.62 563 A 1 
ATOM 4295 C CG  . LEU A 1 563 ? 34.331  3.225   -12.254 1.00 76.22 563 A 1 
ATOM 4296 C CD1 . LEU A 1 563 ? 34.065  3.700   -13.681 1.00 70.32 563 A 1 
ATOM 4297 C CD2 . LEU A 1 563 ? 34.535  4.450   -11.372 1.00 68.94 563 A 1 
ATOM 4298 N N   . TYR A 1 564 ? 34.078  0.465   -9.460  1.00 84.68 564 A 1 
ATOM 4299 C CA  . TYR A 1 564 ? 34.963  0.052   -8.364  1.00 84.24 564 A 1 
ATOM 4300 C C   . TYR A 1 564 ? 35.371  -1.421  -8.486  1.00 83.11 564 A 1 
ATOM 4301 O O   . TYR A 1 564 ? 36.557  -1.737  -8.397  1.00 80.04 564 A 1 
ATOM 4302 C CB  . TYR A 1 564 ? 34.293  0.332   -7.010  1.00 83.93 564 A 1 
ATOM 4303 C CG  . TYR A 1 564 ? 34.519  1.750   -6.515  1.00 84.30 564 A 1 
ATOM 4304 C CD1 . TYR A 1 564 ? 35.728  2.090   -5.881  1.00 80.18 564 A 1 
ATOM 4305 C CD2 . TYR A 1 564 ? 33.539  2.746   -6.698  1.00 80.11 564 A 1 
ATOM 4306 C CE1 . TYR A 1 564 ? 35.961  3.409   -5.445  1.00 78.89 564 A 1 
ATOM 4307 C CE2 . TYR A 1 564 ? 33.767  4.065   -6.270  1.00 78.72 564 A 1 
ATOM 4308 C CZ  . TYR A 1 564 ? 34.981  4.396   -5.648  1.00 80.61 564 A 1 
ATOM 4309 O OH  . TYR A 1 564 ? 35.209  5.686   -5.241  1.00 78.02 564 A 1 
ATOM 4310 N N   . TYR A 1 565 ? 34.415  -2.303  -8.751  1.00 82.45 565 A 1 
ATOM 4311 C CA  . TYR A 1 565 ? 34.677  -3.740  -8.838  1.00 80.73 565 A 1 
ATOM 4312 C C   . TYR A 1 565 ? 35.539  -4.094  -10.051 1.00 80.22 565 A 1 
ATOM 4313 O O   . TYR A 1 565 ? 36.569  -4.750  -9.903  1.00 77.94 565 A 1 
ATOM 4314 C CB  . TYR A 1 565 ? 33.334  -4.482  -8.842  1.00 78.89 565 A 1 
ATOM 4315 C CG  . TYR A 1 565 ? 33.469  -5.983  -8.675  1.00 76.74 565 A 1 
ATOM 4316 C CD1 . TYR A 1 565 ? 33.033  -6.863  -9.682  1.00 71.59 565 A 1 
ATOM 4317 C CD2 . TYR A 1 565 ? 34.025  -6.510  -7.493  1.00 71.00 565 A 1 
ATOM 4318 C CE1 . TYR A 1 565 ? 33.141  -8.255  -9.507  1.00 68.58 565 A 1 
ATOM 4319 C CE2 . TYR A 1 565 ? 34.142  -7.900  -7.313  1.00 68.33 565 A 1 
ATOM 4320 C CZ  . TYR A 1 565 ? 33.695  -8.771  -8.321  1.00 67.71 565 A 1 
ATOM 4321 O OH  . TYR A 1 565 ? 33.808  -10.123 -8.140  1.00 65.95 565 A 1 
ATOM 4322 N N   . VAL A 1 566 ? 35.182  -3.617  -11.246 1.00 80.59 566 A 1 
ATOM 4323 C CA  . VAL A 1 566 ? 35.859  -3.987  -12.502 1.00 78.92 566 A 1 
ATOM 4324 C C   . VAL A 1 566 ? 37.160  -3.217  -12.717 1.00 78.25 566 A 1 
ATOM 4325 O O   . VAL A 1 566 ? 38.172  -3.817  -13.080 1.00 74.96 566 A 1 
ATOM 4326 C CB  . VAL A 1 566 ? 34.913  -3.822  -13.708 1.00 76.84 566 A 1 
ATOM 4327 C CG1 . VAL A 1 566 ? 35.602  -4.123  -15.045 1.00 71.07 566 A 1 
ATOM 4328 C CG2 . VAL A 1 566 ? 33.706  -4.766  -13.600 1.00 70.85 566 A 1 
ATOM 4329 N N   . LEU A 1 567 ? 37.149  -1.893  -12.532 1.00 75.53 567 A 1 
ATOM 4330 C CA  . LEU A 1 567 ? 38.319  -1.074  -12.884 1.00 73.91 567 A 1 
ATOM 4331 C C   . LEU A 1 567 ? 39.388  -1.050  -11.791 1.00 73.86 567 A 1 
ATOM 4332 O O   . LEU A 1 567 ? 40.573  -1.037  -12.110 1.00 70.29 567 A 1 
ATOM 4333 C CB  . LEU A 1 567 ? 37.895  0.362   -13.237 1.00 70.96 567 A 1 
ATOM 4334 C CG  . LEU A 1 567 ? 37.061  0.490   -14.524 1.00 64.58 567 A 1 
ATOM 4335 C CD1 . LEU A 1 567 ? 36.661  1.949   -14.718 1.00 59.88 567 A 1 
ATOM 4336 C CD2 . LEU A 1 567 ? 37.852  0.075   -15.769 1.00 58.08 567 A 1 
ATOM 4337 N N   . LEU A 1 568 ? 38.977  -1.035  -10.522 1.00 75.24 568 A 1 
ATOM 4338 C CA  . LEU A 1 568 ? 39.924  -1.054  -9.401  1.00 73.47 568 A 1 
ATOM 4339 C C   . LEU A 1 568 ? 40.247  -2.478  -8.923  1.00 73.68 568 A 1 
ATOM 4340 O O   . LEU A 1 568 ? 41.123  -2.639  -8.079  1.00 68.38 568 A 1 
ATOM 4341 C CB  . LEU A 1 568 ? 39.416  -0.150  -8.263  1.00 70.07 568 A 1 
ATOM 4342 C CG  . LEU A 1 568 ? 39.409  1.349   -8.624  1.00 65.27 568 A 1 
ATOM 4343 C CD1 . LEU A 1 568 ? 38.537  2.132   -7.649  1.00 60.54 568 A 1 
ATOM 4344 C CD2 . LEU A 1 568 ? 40.822  1.942   -8.555  1.00 58.82 568 A 1 
ATOM 4345 N N   . GLY A 1 569 ? 39.582  -3.488  -9.476  1.00 73.09 569 A 1 
ATOM 4346 C CA  . GLY A 1 569 ? 39.811  -4.889  -9.109  1.00 71.69 569 A 1 
ATOM 4347 C C   . GLY A 1 569 ? 39.459  -5.196  -7.651  1.00 72.38 569 A 1 
ATOM 4348 O O   . GLY A 1 569 ? 40.144  -5.993  -7.009  1.00 66.06 569 A 1 
ATOM 4349 N N   . LEU A 1 570 ? 38.450  -4.504  -7.118  1.00 69.93 570 A 1 
ATOM 4350 C CA  . LEU A 1 570 ? 37.986  -4.651  -5.742  1.00 68.96 570 A 1 
ATOM 4351 C C   . LEU A 1 570 ? 37.052  -5.857  -5.567  1.00 66.15 570 A 1 
ATOM 4352 O O   . LEU A 1 570 ? 36.263  -6.149  -6.477  1.00 60.38 570 A 1 
ATOM 4353 C CB  . LEU A 1 570 ? 37.321  -3.351  -5.261  1.00 61.63 570 A 1 
ATOM 4354 C CG  . LEU A 1 570 ? 38.263  -2.146  -5.138  1.00 58.33 570 A 1 
ATOM 4355 C CD1 . LEU A 1 570 ? 37.447  -0.912  -4.745  1.00 57.04 570 A 1 
ATOM 4356 C CD2 . LEU A 1 570 ? 39.344  -2.351  -4.077  1.00 54.04 570 A 1 
ATOM 4357 O OXT . LEU A 1 570 ? 37.121  -6.462  -4.461  1.00 55.97 570 A 1 
ATOM 4358 N N   . MET B 2 1   ? 1.581   -44.506 15.447  1.00 45.24 1   B 1 
ATOM 4359 C CA  . MET B 2 1   ? 1.511   -43.528 16.550  1.00 49.08 1   B 1 
ATOM 4360 C C   . MET B 2 1   ? 2.297   -42.331 16.075  1.00 52.97 1   B 1 
ATOM 4361 O O   . MET B 2 1   ? 3.476   -42.503 15.799  1.00 49.73 1   B 1 
ATOM 4362 C CB  . MET B 2 1   ? 2.086   -44.140 17.838  1.00 45.18 1   B 1 
ATOM 4363 C CG  . MET B 2 1   ? 1.658   -43.420 19.119  1.00 39.84 1   B 1 
ATOM 4364 S SD  . MET B 2 1   ? 2.231   -44.307 20.603  1.00 34.75 1   B 1 
ATOM 4365 C CE  . MET B 2 1   ? 1.281   -43.464 21.888  1.00 30.18 1   B 1 
ATOM 4366 N N   . ILE B 2 2   ? 1.649   -41.188 15.856  1.00 59.28 2   B 1 
ATOM 4367 C CA  . ILE B 2 2   ? 2.335   -40.022 15.289  1.00 60.53 2   B 1 
ATOM 4368 C C   . ILE B 2 2   ? 3.344   -39.541 16.320  1.00 64.05 2   B 1 
ATOM 4369 O O   . ILE B 2 2   ? 3.004   -39.327 17.488  1.00 60.60 2   B 1 
ATOM 4370 C CB  . ILE B 2 2   ? 1.329   -38.952 14.832  1.00 55.18 2   B 1 
ATOM 4371 C CG1 . ILE B 2 2   ? 0.576   -39.537 13.618  1.00 51.08 2   B 1 
ATOM 4372 C CG2 . ILE B 2 2   ? 2.028   -37.630 14.465  1.00 49.53 2   B 1 
ATOM 4373 C CD1 . ILE B 2 2   ? -0.433  -38.594 12.989  1.00 45.57 2   B 1 
ATOM 4374 N N   . THR B 2 3   ? 4.598   -39.450 15.903  1.00 65.67 3   B 1 
ATOM 4375 C CA  . THR B 2 3   ? 5.685   -39.062 16.793  1.00 68.39 3   B 1 
ATOM 4376 C C   . THR B 2 3   ? 5.549   -37.580 17.125  1.00 71.56 3   B 1 
ATOM 4377 O O   . THR B 2 3   ? 5.091   -36.778 16.308  1.00 68.34 3   B 1 
ATOM 4378 C CB  . THR B 2 3   ? 7.058   -39.383 16.188  1.00 64.18 3   B 1 
ATOM 4379 O OG1 . THR B 2 3   ? 7.244   -38.706 14.978  1.00 57.69 3   B 1 
ATOM 4380 C CG2 . THR B 2 3   ? 7.244   -40.883 15.929  1.00 55.22 3   B 1 
ATOM 4381 N N   . GLY B 2 4   ? 5.971   -37.178 18.329  1.00 72.93 4   B 1 
ATOM 4382 C CA  . GLY B 2 4   ? 5.979   -35.757 18.693  1.00 74.68 4   B 1 
ATOM 4383 C C   . GLY B 2 4   ? 6.754   -34.888 17.698  1.00 77.26 4   B 1 
ATOM 4384 O O   . GLY B 2 4   ? 6.457   -33.705 17.549  1.00 74.72 4   B 1 
ATOM 4385 N N   . ASN B 2 5   ? 7.687   -35.495 16.965  1.00 76.08 5   B 1 
ATOM 4386 C CA  . ASN B 2 5   ? 8.475   -34.830 15.936  1.00 76.17 5   B 1 
ATOM 4387 C C   . ASN B 2 5   ? 7.649   -34.494 14.683  1.00 77.11 5   B 1 
ATOM 4388 O O   . ASN B 2 5   ? 7.768   -33.398 14.147  1.00 74.56 5   B 1 
ATOM 4389 C CB  . ASN B 2 5   ? 9.683   -35.728 15.614  1.00 74.05 5   B 1 
ATOM 4390 C CG  . ASN B 2 5   ? 10.957  -34.938 15.378  1.00 68.26 5   B 1 
ATOM 4391 O OD1 . ASN B 2 5   ? 11.087  -33.782 15.723  1.00 59.71 5   B 1 
ATOM 4392 N ND2 . ASN B 2 5   ? 11.967  -35.576 14.823  1.00 60.46 5   B 1 
ATOM 4393 N N   . GLU B 2 6   ? 6.762   -35.392 14.248  1.00 77.36 6   B 1 
ATOM 4394 C CA  . GLU B 2 6   ? 5.842   -35.130 13.128  1.00 76.17 6   B 1 
ATOM 4395 C C   . GLU B 2 6   ? 4.832   -34.029 13.476  1.00 77.22 6   B 1 
ATOM 4396 O O   . GLU B 2 6   ? 4.618   -33.112 12.683  1.00 75.77 6   B 1 
ATOM 4397 C CB  . GLU B 2 6   ? 5.095   -36.415 12.759  1.00 73.61 6   B 1 
ATOM 4398 C CG  . GLU B 2 6   ? 5.989   -37.453 12.072  1.00 66.91 6   B 1 
ATOM 4399 C CD  . GLU B 2 6   ? 5.369   -38.850 12.064  1.00 62.15 6   B 1 
ATOM 4400 O OE1 . GLU B 2 6   ? 5.608   -39.597 11.094  1.00 56.65 6   B 1 
ATOM 4401 O OE2 . GLU B 2 6   ? 4.724   -39.200 13.079  1.00 56.67 6   B 1 
ATOM 4402 N N   . PHE B 2 7   ? 4.277   -34.069 14.688  1.00 79.56 7   B 1 
ATOM 4403 C CA  . PHE B 2 7   ? 3.414   -32.987 15.169  1.00 79.18 7   B 1 
ATOM 4404 C C   . PHE B 2 7   ? 4.158   -31.644 15.195  1.00 80.31 7   B 1 
ATOM 4405 O O   . PHE B 2 7   ? 3.627   -30.629 14.739  1.00 79.25 7   B 1 
ATOM 4406 C CB  . PHE B 2 7   ? 2.879   -33.344 16.560  1.00 77.58 7   B 1 
ATOM 4407 C CG  . PHE B 2 7   ? 1.998   -32.256 17.138  1.00 76.02 7   B 1 
ATOM 4408 C CD1 . PHE B 2 7   ? 2.524   -31.303 18.033  1.00 70.95 7   B 1 
ATOM 4409 C CD2 . PHE B 2 7   ? 0.651   -32.159 16.741  1.00 70.41 7   B 1 
ATOM 4410 C CE1 . PHE B 2 7   ? 1.707   -30.273 18.533  1.00 67.19 7   B 1 
ATOM 4411 C CE2 . PHE B 2 7   ? -0.169  -31.133 17.240  1.00 66.30 7   B 1 
ATOM 4412 C CZ  . PHE B 2 7   ? 0.360   -30.189 18.136  1.00 66.30 7   B 1 
ATOM 4413 N N   . TYR B 2 8   ? 5.404   -31.645 15.667  1.00 81.16 8   B 1 
ATOM 4414 C CA  . TYR B 2 8   ? 6.238   -30.446 15.679  1.00 81.72 8   B 1 
ATOM 4415 C C   . TYR B 2 8   ? 6.526   -29.926 14.264  1.00 81.80 8   B 1 
ATOM 4416 O O   . TYR B 2 8   ? 6.481   -28.718 14.042  1.00 80.31 8   B 1 
ATOM 4417 C CB  . TYR B 2 8   ? 7.531   -30.737 16.447  1.00 81.23 8   B 1 
ATOM 4418 C CG  . TYR B 2 8   ? 8.374   -29.503 16.674  1.00 80.47 8   B 1 
ATOM 4419 C CD1 . TYR B 2 8   ? 9.533   -29.273 15.910  1.00 75.27 8   B 1 
ATOM 4420 C CD2 . TYR B 2 8   ? 7.986   -28.559 17.652  1.00 75.41 8   B 1 
ATOM 4421 C CE1 . TYR B 2 8   ? 10.303  -28.118 16.130  1.00 72.83 8   B 1 
ATOM 4422 C CE2 . TYR B 2 8   ? 8.747   -27.403 17.874  1.00 72.51 8   B 1 
ATOM 4423 C CZ  . TYR B 2 8   ? 9.909   -27.186 17.112  1.00 73.58 8   B 1 
ATOM 4424 O OH  . TYR B 2 8   ? 10.659  -26.055 17.328  1.00 70.91 8   B 1 
ATOM 4425 N N   . THR B 2 9   ? 6.743   -30.813 13.295  1.00 80.25 9   B 1 
ATOM 4426 C CA  . THR B 2 9   ? 6.939   -30.449 11.883  1.00 79.45 9   B 1 
ATOM 4427 C C   . THR B 2 9   ? 5.708   -29.745 11.308  1.00 80.07 9   B 1 
ATOM 4428 O O   . THR B 2 9   ? 5.835   -28.687 10.690  1.00 79.02 9   B 1 
ATOM 4429 C CB  . THR B 2 9   ? 7.286   -31.690 11.048  1.00 78.11 9   B 1 
ATOM 4430 O OG1 . THR B 2 9   ? 8.444   -32.302 11.573  1.00 69.90 9   B 1 
ATOM 4431 C CG2 . THR B 2 9   ? 7.603   -31.350 9.598   1.00 67.58 9   B 1 
ATOM 4432 N N   . VAL B 2 10  ? 4.511   -30.262 11.568  1.00 80.18 10  B 1 
ATOM 4433 C CA  . VAL B 2 10  ? 3.252   -29.611 11.162  1.00 79.41 10  B 1 
ATOM 4434 C C   . VAL B 2 10  ? 3.103   -28.240 11.825  1.00 80.71 10  B 1 
ATOM 4435 O O   . VAL B 2 10  ? 2.781   -27.259 11.153  1.00 79.82 10  B 1 
ATOM 4436 C CB  . VAL B 2 10  ? 2.036   -30.499 11.481  1.00 77.40 10  B 1 
ATOM 4437 C CG1 . VAL B 2 10  ? 0.709   -29.809 11.142  1.00 71.48 10  B 1 
ATOM 4438 C CG2 . VAL B 2 10  ? 2.091   -31.793 10.670  1.00 71.34 10  B 1 
ATOM 4439 N N   . MET B 2 11  ? 3.386   -28.142 13.121  1.00 81.60 11  B 1 
ATOM 4440 C CA  . MET B 2 11  ? 3.337   -26.868 13.839  1.00 81.83 11  B 1 
ATOM 4441 C C   . MET B 2 11  ? 4.349   -25.855 13.293  1.00 83.22 11  B 1 
ATOM 4442 O O   . MET B 2 11  ? 4.003   -24.687 13.147  1.00 82.78 11  B 1 
ATOM 4443 C CB  . MET B 2 11  ? 3.547   -27.094 15.343  1.00 80.96 11  B 1 
ATOM 4444 C CG  . MET B 2 11  ? 2.338   -27.756 16.007  1.00 75.02 11  B 1 
ATOM 4445 S SD  . MET B 2 11  ? 0.772   -26.823 15.912  1.00 70.91 11  B 1 
ATOM 4446 C CE  . MET B 2 11  ? 1.180   -25.377 16.916  1.00 62.03 11  B 1 
ATOM 4447 N N   . CYS B 2 12  ? 5.558   -26.288 12.927  1.00 82.72 12  B 1 
ATOM 4448 C CA  . CYS B 2 12  ? 6.566   -25.437 12.294  1.00 82.93 12  B 1 
ATOM 4449 C C   . CYS B 2 12  ? 6.128   -24.906 10.921  1.00 83.67 12  B 1 
ATOM 4450 O O   . CYS B 2 12  ? 6.478   -23.784 10.573  1.00 81.63 12  B 1 
ATOM 4451 C CB  . CYS B 2 12  ? 7.884   -26.214 12.159  1.00 81.53 12  B 1 
ATOM 4452 S SG  . CYS B 2 12  ? 8.696   -26.385 13.774  1.00 73.41 12  B 1 
ATOM 4453 N N   . ALA B 2 13  ? 5.359   -25.675 10.154  1.00 81.79 13  B 1 
ATOM 4454 C CA  . ALA B 2 13  ? 4.820   -25.222 8.873   1.00 80.82 13  B 1 
ATOM 4455 C C   . ALA B 2 13  ? 3.636   -24.251 9.030   1.00 82.21 13  B 1 
ATOM 4456 O O   . ALA B 2 13  ? 3.514   -23.279 8.285   1.00 80.92 13  B 1 
ATOM 4457 C CB  . ALA B 2 13  ? 4.413   -26.452 8.063   1.00 78.74 13  B 1 
ATOM 4458 N N   . MET B 2 14  ? 2.767   -24.498 10.007  1.00 81.75 14  B 1 
ATOM 4459 C CA  . MET B 2 14  ? 1.565   -23.695 10.250  1.00 81.58 14  B 1 
ATOM 4460 C C   . MET B 2 14  ? 1.867   -22.388 10.993  1.00 83.85 14  B 1 
ATOM 4461 O O   . MET B 2 14  ? 1.326   -21.341 10.646  1.00 83.10 14  B 1 
ATOM 4462 C CB  . MET B 2 14  ? 0.550   -24.538 11.043  1.00 79.07 14  B 1 
ATOM 4463 C CG  . MET B 2 14  ? -0.011  -25.720 10.246  1.00 71.84 14  B 1 
ATOM 4464 S SD  . MET B 2 14  ? -1.243  -25.323 8.986   1.00 67.58 14  B 1 
ATOM 4465 C CE  . MET B 2 14  ? -2.689  -24.971 10.000  1.00 59.65 14  B 1 
ATOM 4466 N N   . ALA B 2 15  ? 2.728   -22.437 12.014  1.00 83.93 15  B 1 
ATOM 4467 C CA  . ALA B 2 15  ? 2.976   -21.313 12.907  1.00 84.72 15  B 1 
ATOM 4468 C C   . ALA B 2 15  ? 3.410   -20.018 12.193  1.00 86.34 15  B 1 
ATOM 4469 O O   . ALA B 2 15  ? 2.852   -18.974 12.529  1.00 85.14 15  B 1 
ATOM 4470 C CB  . ALA B 2 15  ? 3.962   -21.727 14.007  1.00 83.31 15  B 1 
ATOM 4471 N N   . PRO B 2 16  ? 4.302   -20.036 11.187  1.00 85.86 16  B 1 
ATOM 4472 C CA  . PRO B 2 16  ? 4.689   -18.821 10.463  1.00 86.04 16  B 1 
ATOM 4473 C C   . PRO B 2 16  ? 3.512   -18.129 9.772   1.00 87.13 16  B 1 
ATOM 4474 O O   . PRO B 2 16  ? 3.367   -16.908 9.844   1.00 85.84 16  B 1 
ATOM 4475 C CB  . PRO B 2 16  ? 5.731   -19.274 9.435   1.00 84.21 16  B 1 
ATOM 4476 C CG  . PRO B 2 16  ? 6.294   -20.561 10.015  1.00 81.80 16  B 1 
ATOM 4477 C CD  . PRO B 2 16  ? 5.110   -21.160 10.751  1.00 84.43 16  B 1 
ATOM 4478 N N   . LEU B 2 17  ? 2.641   -18.907 9.140   1.00 85.89 17  B 1 
ATOM 4479 C CA  . LEU B 2 17  ? 1.466   -18.404 8.429   1.00 85.19 17  B 1 
ATOM 4480 C C   . LEU B 2 17  ? 0.494   -17.719 9.401   1.00 86.09 17  B 1 
ATOM 4481 O O   . LEU B 2 17  ? 0.076   -16.581 9.176   1.00 85.39 17  B 1 
ATOM 4482 C CB  . LEU B 2 17  ? 0.777   -19.570 7.688   1.00 83.75 17  B 1 
ATOM 4483 C CG  . LEU B 2 17  ? 1.652   -20.340 6.681   1.00 80.43 17  B 1 
ATOM 4484 C CD1 . LEU B 2 17  ? 0.859   -21.522 6.117   1.00 74.90 17  B 1 
ATOM 4485 C CD2 . LEU B 2 17  ? 2.095   -19.470 5.509   1.00 74.41 17  B 1 
ATOM 4486 N N   . TYR B 2 18  ? 0.190   -18.384 10.518  1.00 86.82 18  B 1 
ATOM 4487 C CA  . TYR B 2 18  ? -0.668  -17.827 11.567  1.00 86.89 18  B 1 
ATOM 4488 C C   . TYR B 2 18  ? -0.020  -16.634 12.270  1.00 87.78 18  B 1 
ATOM 4489 O O   . TYR B 2 18  ? -0.714  -15.668 12.578  1.00 86.41 18  B 1 
ATOM 4490 C CB  . TYR B 2 18  ? -1.038  -18.922 12.573  1.00 85.24 18  B 1 
ATOM 4491 C CG  . TYR B 2 18  ? -2.138  -19.826 12.065  1.00 83.93 18  B 1 
ATOM 4492 C CD1 . TYR B 2 18  ? -3.486  -19.525 12.338  1.00 78.47 18  B 1 
ATOM 4493 C CD2 . TYR B 2 18  ? -1.831  -20.947 11.280  1.00 77.90 18  B 1 
ATOM 4494 C CE1 . TYR B 2 18  ? -4.514  -20.336 11.828  1.00 75.49 18  B 1 
ATOM 4495 C CE2 . TYR B 2 18  ? -2.849  -21.758 10.756  1.00 74.94 18  B 1 
ATOM 4496 C CZ  . TYR B 2 18  ? -4.190  -21.448 11.032  1.00 76.46 18  B 1 
ATOM 4497 O OH  . TYR B 2 18  ? -5.185  -22.236 10.512  1.00 73.75 18  B 1 
ATOM 4498 N N   . PHE B 2 19  ? 1.291   -16.660 12.483  1.00 87.61 19  B 1 
ATOM 4499 C CA  . PHE B 2 19  ? 2.024   -15.549 13.079  1.00 87.96 19  B 1 
ATOM 4500 C C   . PHE B 2 19  ? 1.875   -14.275 12.245  1.00 88.56 19  B 1 
ATOM 4501 O O   . PHE B 2 19  ? 1.440   -13.252 12.775  1.00 87.83 19  B 1 
ATOM 4502 C CB  . PHE B 2 19  ? 3.492   -15.940 13.258  1.00 87.19 19  B 1 
ATOM 4503 C CG  . PHE B 2 19  ? 4.341   -14.820 13.815  1.00 85.89 19  B 1 
ATOM 4504 C CD1 . PHE B 2 19  ? 5.175   -14.068 12.967  1.00 80.93 19  B 1 
ATOM 4505 C CD2 . PHE B 2 19  ? 4.280   -14.505 15.184  1.00 80.46 19  B 1 
ATOM 4506 C CE1 . PHE B 2 19  ? 5.957   -13.025 13.489  1.00 77.98 19  B 1 
ATOM 4507 C CE2 . PHE B 2 19  ? 5.058   -13.463 15.709  1.00 77.05 19  B 1 
ATOM 4508 C CZ  . PHE B 2 19  ? 5.901   -12.724 14.861  1.00 78.48 19  B 1 
ATOM 4509 N N   . ALA B 2 20  ? 2.132   -14.339 10.942  1.00 87.95 20  B 1 
ATOM 4510 C CA  . ALA B 2 20  ? 1.958   -13.193 10.050  1.00 87.72 20  B 1 
ATOM 4511 C C   . ALA B 2 20  ? 0.507   -12.668 10.050  1.00 88.18 20  B 1 
ATOM 4512 O O   . ALA B 2 20  ? 0.274   -11.459 10.136  1.00 86.82 20  B 1 
ATOM 4513 C CB  . ALA B 2 20  ? 2.409   -13.607 8.642   1.00 87.06 20  B 1 
ATOM 4514 N N   . MET B 2 21  ? -0.467  -13.566 10.033  1.00 88.14 21  B 1 
ATOM 4515 C CA  . MET B 2 21  ? -1.889  -13.226 10.071  1.00 87.49 21  B 1 
ATOM 4516 C C   . MET B 2 21  ? -2.298  -12.541 11.389  1.00 88.00 21  B 1 
ATOM 4517 O O   . MET B 2 21  ? -2.971  -11.509 11.369  1.00 87.42 21  B 1 
ATOM 4518 C CB  . MET B 2 21  ? -2.698  -14.508 9.827   1.00 85.99 21  B 1 
ATOM 4519 C CG  . MET B 2 21  ? -4.195  -14.245 9.695   1.00 80.18 21  B 1 
ATOM 4520 S SD  . MET B 2 21  ? -5.211  -15.739 9.508   1.00 77.90 21  B 1 
ATOM 4521 C CE  . MET B 2 21  ? -5.063  -16.435 11.171  1.00 68.72 21  B 1 
ATOM 4522 N N   . PHE B 2 22  ? -1.882  -13.087 12.546  1.00 88.98 22  B 1 
ATOM 4523 C CA  . PHE B 2 22  ? -2.225  -12.519 13.852  1.00 88.84 22  B 1 
ATOM 4524 C C   . PHE B 2 22  ? -1.492  -11.214 14.145  1.00 89.16 22  B 1 
ATOM 4525 O O   . PHE B 2 22  ? -2.093  -10.308 14.728  1.00 87.76 22  B 1 
ATOM 4526 C CB  . PHE B 2 22  ? -1.979  -13.544 14.966  1.00 87.46 22  B 1 
ATOM 4527 C CG  . PHE B 2 22  ? -3.017  -14.643 15.052  1.00 80.65 22  B 1 
ATOM 4528 C CD1 . PHE B 2 22  ? -4.388  -14.329 15.148  1.00 73.88 22  B 1 
ATOM 4529 C CD2 . PHE B 2 22  ? -2.620  -15.992 15.075  1.00 71.26 22  B 1 
ATOM 4530 C CE1 . PHE B 2 22  ? -5.350  -15.351 15.244  1.00 64.78 22  B 1 
ATOM 4531 C CE2 . PHE B 2 22  ? -3.575  -17.016 15.171  1.00 62.36 22  B 1 
ATOM 4532 C CZ  . PHE B 2 22  ? -4.943  -16.697 15.252  1.00 63.28 22  B 1 
ATOM 4533 N N   . VAL B 2 23  ? -0.246  -11.064 13.706  1.00 89.15 23  B 1 
ATOM 4534 C CA  . VAL B 2 23  ? 0.481   -9.788  13.794  1.00 88.65 23  B 1 
ATOM 4535 C C   . VAL B 2 23  ? -0.254  -8.705  13.002  1.00 88.61 23  B 1 
ATOM 4536 O O   . VAL B 2 23  ? -0.467  -7.608  13.523  1.00 87.09 23  B 1 
ATOM 4537 C CB  . VAL B 2 23  ? 1.941   -9.948  13.319  1.00 87.76 23  B 1 
ATOM 4538 C CG1 . VAL B 2 23  ? 2.649   -8.603  13.133  1.00 80.21 23  B 1 
ATOM 4539 C CG2 . VAL B 2 23  ? 2.748   -10.736 14.355  1.00 81.10 23  B 1 
ATOM 4540 N N   . ALA B 2 24  ? -0.716  -9.009  11.794  1.00 88.21 24  B 1 
ATOM 4541 C CA  . ALA B 2 24  ? -1.523  -8.082  11.006  1.00 87.48 24  B 1 
ATOM 4542 C C   . ALA B 2 24  ? -2.839  -7.721  11.708  1.00 87.68 24  B 1 
ATOM 4543 O O   . ALA B 2 24  ? -3.167  -6.539  11.847  1.00 86.07 24  B 1 
ATOM 4544 C CB  . ALA B 2 24  ? -1.788  -8.702  9.634   1.00 86.56 24  B 1 
ATOM 4545 N N   . TYR B 2 25  ? -3.557  -8.715  12.221  1.00 87.58 25  B 1 
ATOM 4546 C CA  . TYR B 2 25  ? -4.809  -8.507  12.950  1.00 87.31 25  B 1 
ATOM 4547 C C   . TYR B 2 25  ? -4.613  -7.611  14.181  1.00 87.47 25  B 1 
ATOM 4548 O O   . TYR B 2 25  ? -5.332  -6.619  14.355  1.00 85.98 25  B 1 
ATOM 4549 C CB  . TYR B 2 25  ? -5.397  -9.871  13.337  1.00 86.33 25  B 1 
ATOM 4550 C CG  . TYR B 2 25  ? -6.731  -9.756  14.046  1.00 85.93 25  B 1 
ATOM 4551 C CD1 . TYR B 2 25  ? -6.796  -9.646  15.446  1.00 81.47 25  B 1 
ATOM 4552 C CD2 . TYR B 2 25  ? -7.923  -9.721  13.297  1.00 81.51 25  B 1 
ATOM 4553 C CE1 . TYR B 2 25  ? -8.034  -9.497  16.093  1.00 79.64 25  B 1 
ATOM 4554 C CE2 . TYR B 2 25  ? -9.169  -9.574  13.934  1.00 79.43 25  B 1 
ATOM 4555 C CZ  . TYR B 2 25  ? -9.217  -9.459  15.334  1.00 80.49 25  B 1 
ATOM 4556 O OH  . TYR B 2 25  ? -10.426 -9.300  15.962  1.00 78.09 25  B 1 
ATOM 4557 N N   . GLY B 2 26  ? -3.615  -7.917  15.011  1.00 87.92 26  B 1 
ATOM 4558 C CA  . GLY B 2 26  ? -3.275  -7.137  16.197  1.00 87.20 26  B 1 
ATOM 4559 C C   . GLY B 2 26  ? -2.850  -5.709  15.865  1.00 87.35 26  B 1 
ATOM 4560 O O   . GLY B 2 26  ? -3.287  -4.765  16.523  1.00 84.94 26  B 1 
ATOM 4561 N N   . SER B 2 27  ? -2.087  -5.523  14.798  1.00 87.51 27  B 1 
ATOM 4562 C CA  . SER B 2 27  ? -1.633  -4.197  14.371  1.00 85.68 27  B 1 
ATOM 4563 C C   . SER B 2 27  ? -2.781  -3.236  14.036  1.00 85.55 27  B 1 
ATOM 4564 O O   . SER B 2 27  ? -2.682  -2.040  14.308  1.00 82.34 27  B 1 
ATOM 4565 C CB  . SER B 2 27  ? -0.681  -4.327  13.176  1.00 84.05 27  B 1 
ATOM 4566 O OG  . SER B 2 27  ? -1.360  -4.556  11.962  1.00 73.56 27  B 1 
ATOM 4567 N N   . VAL B 2 28  ? -3.887  -3.746  13.509  1.00 86.66 28  B 1 
ATOM 4568 C CA  . VAL B 2 28  ? -5.072  -2.938  13.185  1.00 85.76 28  B 1 
ATOM 4569 C C   . VAL B 2 28  ? -6.013  -2.813  14.383  1.00 85.18 28  B 1 
ATOM 4570 O O   . VAL B 2 28  ? -6.425  -1.704  14.724  1.00 81.99 28  B 1 
ATOM 4571 C CB  . VAL B 2 28  ? -5.813  -3.501  11.958  1.00 84.10 28  B 1 
ATOM 4572 C CG1 . VAL B 2 28  ? -7.082  -2.699  11.651  1.00 76.86 28  B 1 
ATOM 4573 C CG2 . VAL B 2 28  ? -4.922  -3.445  10.717  1.00 78.55 28  B 1 
ATOM 4574 N N   . LYS B 2 29  ? -6.361  -3.926  15.035  1.00 85.58 29  B 1 
ATOM 4575 C CA  . LYS B 2 29  ? -7.365  -3.930  16.112  1.00 84.15 29  B 1 
ATOM 4576 C C   . LYS B 2 29  ? -6.867  -3.300  17.409  1.00 83.82 29  B 1 
ATOM 4577 O O   . LYS B 2 29  ? -7.624  -2.563  18.043  1.00 78.23 29  B 1 
ATOM 4578 C CB  . LYS B 2 29  ? -7.862  -5.358  16.389  1.00 81.13 29  B 1 
ATOM 4579 C CG  . LYS B 2 29  ? -8.917  -5.834  15.387  1.00 76.15 29  B 1 
ATOM 4580 C CD  . LYS B 2 29  ? -10.251 -5.077  15.523  1.00 74.13 29  B 1 
ATOM 4581 C CE  . LYS B 2 29  ? -11.324 -5.786  14.689  1.00 68.46 29  B 1 
ATOM 4582 N NZ  . LYS B 2 29  ? -12.580 -5.027  14.585  1.00 62.10 29  B 1 
ATOM 4583 N N   . TRP B 2 30  ? -5.635  -3.591  17.803  1.00 85.18 30  B 1 
ATOM 4584 C CA  . TRP B 2 30  ? -5.093  -3.203  19.106  1.00 84.04 30  B 1 
ATOM 4585 C C   . TRP B 2 30  ? -4.160  -2.002  18.997  1.00 82.77 30  B 1 
ATOM 4586 O O   . TRP B 2 30  ? -4.388  -0.987  19.658  1.00 75.23 30  B 1 
ATOM 4587 C CB  . TRP B 2 30  ? -4.409  -4.413  19.762  1.00 81.66 30  B 1 
ATOM 4588 C CG  . TRP B 2 30  ? -5.246  -5.653  19.900  1.00 78.96 30  B 1 
ATOM 4589 C CD1 . TRP B 2 30  ? -6.579  -5.701  20.103  1.00 69.65 30  B 1 
ATOM 4590 C CD2 . TRP B 2 30  ? -4.807  -7.049  19.863  1.00 74.38 30  B 1 
ATOM 4591 N NE1 . TRP B 2 30  ? -7.001  -7.027  20.188  1.00 66.92 30  B 1 
ATOM 4592 C CE2 . TRP B 2 30  ? -5.943  -7.881  20.051  1.00 71.11 30  B 1 
ATOM 4593 C CE3 . TRP B 2 30  ? -3.550  -7.678  19.693  1.00 64.69 30  B 1 
ATOM 4594 C CZ2 . TRP B 2 30  ? -5.846  -9.293  20.065  1.00 65.90 30  B 1 
ATOM 4595 C CZ3 . TRP B 2 30  ? -3.453  -9.079  19.712  1.00 60.39 30  B 1 
ATOM 4596 C CH2 . TRP B 2 30  ? -4.587  -9.877  19.892  1.00 61.15 30  B 1 
ATOM 4597 N N   . CYS B 2 31  ? -3.169  -2.079  18.124  1.00 82.50 31  B 1 
ATOM 4598 C CA  . CYS B 2 31  ? -2.169  -1.020  17.988  1.00 80.98 31  B 1 
ATOM 4599 C C   . CYS B 2 31  ? -2.590  0.112   17.035  1.00 80.75 31  B 1 
ATOM 4600 O O   . CYS B 2 31  ? -1.920  1.140   16.997  1.00 74.42 31  B 1 
ATOM 4601 C CB  . CYS B 2 31  ? -0.824  -1.627  17.571  1.00 77.19 31  B 1 
ATOM 4602 S SG  . CYS B 2 31  ? -0.289  -2.885  18.768  1.00 69.24 31  B 1 
ATOM 4603 N N   . LYS B 2 32  ? -3.662  -0.043  16.272  1.00 80.79 32  B 1 
ATOM 4604 C CA  . LYS B 2 32  ? -4.179  0.944   15.296  1.00 80.69 32  B 1 
ATOM 4605 C C   . LYS B 2 32  ? -3.080  1.524   14.384  1.00 81.48 32  B 1 
ATOM 4606 O O   . LYS B 2 32  ? -3.078  2.710   14.068  1.00 75.90 32  B 1 
ATOM 4607 C CB  . LYS B 2 32  ? -4.996  2.034   16.013  1.00 76.92 32  B 1 
ATOM 4608 C CG  . LYS B 2 32  ? -6.221  1.480   16.763  1.00 72.48 32  B 1 
ATOM 4609 C CD  . LYS B 2 32  ? -6.999  2.625   17.413  1.00 65.30 32  B 1 
ATOM 4610 C CE  . LYS B 2 32  ? -8.217  2.084   18.164  1.00 57.89 32  B 1 
ATOM 4611 N NZ  . LYS B 2 32  ? -8.941  3.141   18.904  1.00 49.96 32  B 1 
ATOM 4612 N N   . ILE B 2 33  ? -2.144  0.687   13.977  1.00 81.19 33  B 1 
ATOM 4613 C CA  . ILE B 2 33  ? -0.998  1.098   13.159  1.00 80.27 33  B 1 
ATOM 4614 C C   . ILE B 2 33  ? -1.449  1.507   11.756  1.00 80.96 33  B 1 
ATOM 4615 O O   . ILE B 2 33  ? -0.936  2.481   11.215  1.00 76.78 33  B 1 
ATOM 4616 C CB  . ILE B 2 33  ? 0.075   -0.018  13.133  1.00 77.25 33  B 1 
ATOM 4617 C CG1 . ILE B 2 33  ? 0.652   -0.212  14.554  1.00 72.83 33  B 1 
ATOM 4618 C CG2 . ILE B 2 33  ? 1.207   0.315   12.148  1.00 70.12 33  B 1 
ATOM 4619 C CD1 . ILE B 2 33  ? 1.599   -1.400  14.701  1.00 65.35 33  B 1 
ATOM 4620 N N   . PHE B 2 34  ? -2.421  0.799   11.179  1.00 82.98 34  B 1 
ATOM 4621 C CA  . PHE B 2 34  ? -2.880  1.042   9.816   1.00 83.32 34  B 1 
ATOM 4622 C C   . PHE B 2 34  ? -4.287  1.641   9.779   1.00 83.68 34  B 1 
ATOM 4623 O O   . PHE B 2 34  ? -5.201  1.190   10.470  1.00 80.23 34  B 1 
ATOM 4624 C CB  . PHE B 2 34  ? -2.807  -0.248  9.002   1.00 81.33 34  B 1 
ATOM 4625 C CG  . PHE B 2 34  ? -1.421  -0.839  8.915   1.00 83.09 34  B 1 
ATOM 4626 C CD1 . PHE B 2 34  ? -0.444  -0.253  8.091   1.00 78.31 34  B 1 
ATOM 4627 C CD2 . PHE B 2 34  ? -1.096  -1.982  9.671   1.00 78.29 34  B 1 
ATOM 4628 C CE1 . PHE B 2 34  ? 0.837   -0.807  8.009   1.00 76.47 34  B 1 
ATOM 4629 C CE2 . PHE B 2 34  ? 0.189   -2.538  9.593   1.00 76.84 34  B 1 
ATOM 4630 C CZ  . PHE B 2 34  ? 1.158   -1.952  8.759   1.00 78.46 34  B 1 
ATOM 4631 N N   . THR B 2 35  ? -4.463  2.637   8.915   1.00 83.57 35  B 1 
ATOM 4632 C CA  . THR B 2 35  ? -5.788  3.133   8.530   1.00 83.26 35  B 1 
ATOM 4633 C C   . THR B 2 35  ? -6.412  2.211   7.462   1.00 84.46 35  B 1 
ATOM 4634 O O   . THR B 2 35  ? -5.678  1.509   6.760   1.00 82.48 35  B 1 
ATOM 4635 C CB  . THR B 2 35  ? -5.724  4.573   8.000   1.00 80.79 35  B 1 
ATOM 4636 O OG1 . THR B 2 35  ? -5.034  4.632   6.785   1.00 73.70 35  B 1 
ATOM 4637 C CG2 . THR B 2 35  ? -5.054  5.532   8.981   1.00 72.08 35  B 1 
ATOM 4638 N N   . PRO B 2 36  ? -7.743  2.241   7.260   1.00 83.42 36  B 1 
ATOM 4639 C CA  . PRO B 2 36  ? -8.383  1.455   6.194   1.00 82.82 36  B 1 
ATOM 4640 C C   . PRO B 2 36  ? -7.795  1.706   4.795   1.00 83.88 36  B 1 
ATOM 4641 O O   . PRO B 2 36  ? -7.606  0.768   4.027   1.00 81.89 36  B 1 
ATOM 4642 C CB  . PRO B 2 36  ? -9.867  1.830   6.257   1.00 81.34 36  B 1 
ATOM 4643 C CG  . PRO B 2 36  ? -10.067 2.216   7.721   1.00 79.17 36  B 1 
ATOM 4644 C CD  . PRO B 2 36  ? -8.753  2.893   8.079   1.00 81.74 36  B 1 
ATOM 4645 N N   . ALA B 2 37  ? -7.438  2.959   4.489   1.00 83.77 37  B 1 
ATOM 4646 C CA  . ALA B 2 37  ? -6.805  3.315   3.220   1.00 83.13 37  B 1 
ATOM 4647 C C   . ALA B 2 37  ? -5.396  2.703   3.072   1.00 84.36 37  B 1 
ATOM 4648 O O   . ALA B 2 37  ? -5.035  2.228   1.998   1.00 81.75 37  B 1 
ATOM 4649 C CB  . ALA B 2 37  ? -6.760  4.842   3.110   1.00 81.12 37  B 1 
ATOM 4650 N N   . GLN B 2 38  ? -4.618  2.662   4.155   1.00 83.89 38  B 1 
ATOM 4651 C CA  . GLN B 2 38  ? -3.303  2.014   4.171   1.00 84.04 38  B 1 
ATOM 4652 C C   . GLN B 2 38  ? -3.421  0.486   4.008   1.00 85.02 38  B 1 
ATOM 4653 O O   . GLN B 2 38  ? -2.680  -0.102  3.219   1.00 83.42 38  B 1 
ATOM 4654 C CB  . GLN B 2 38  ? -2.574  2.370   5.477   1.00 82.63 38  B 1 
ATOM 4655 C CG  . GLN B 2 38  ? -2.073  3.822   5.483   1.00 80.70 38  B 1 
ATOM 4656 C CD  . GLN B 2 38  ? -1.546  4.266   6.847   1.00 79.45 38  B 1 
ATOM 4657 O OE1 . GLN B 2 38  ? -1.860  3.719   7.886   1.00 73.67 38  B 1 
ATOM 4658 N NE2 . GLN B 2 38  ? -0.738  5.310   6.886   1.00 71.84 38  B 1 
ATOM 4659 N N   . CYS B 2 39  ? -4.389  -0.143  4.673   1.00 85.02 39  B 1 
ATOM 4660 C CA  . CYS B 2 39  ? -4.672  -1.567  4.494   1.00 84.48 39  B 1 
ATOM 4661 C C   . CYS B 2 39  ? -5.040  -1.902  3.040   1.00 85.07 39  B 1 
ATOM 4662 O O   . CYS B 2 39  ? -4.550  -2.887  2.505   1.00 83.68 39  B 1 
ATOM 4663 C CB  . CYS B 2 39  ? -5.807  -1.998  5.431   1.00 83.11 39  B 1 
ATOM 4664 S SG  . CYS B 2 39  ? -5.358  -1.791  7.173   1.00 77.57 39  B 1 
ATOM 4665 N N   . SER B 2 40  ? -5.832  -1.057  2.380   1.00 84.91 40  B 1 
ATOM 4666 C CA  . SER B 2 40  ? -6.164  -1.254  0.966   1.00 83.93 40  B 1 
ATOM 4667 C C   . SER B 2 40  ? -4.928  -1.197  0.059   1.00 84.86 40  B 1 
ATOM 4668 O O   . SER B 2 40  ? -4.868  -1.931  -0.921  1.00 83.10 40  B 1 
ATOM 4669 C CB  . SER B 2 40  ? -7.228  -0.250  0.498   1.00 82.12 40  B 1 
ATOM 4670 O OG  . SER B 2 40  ? -6.703  1.031   0.229   1.00 70.59 40  B 1 
ATOM 4671 N N   . GLY B 2 41  ? -3.918  -0.394  0.413   1.00 84.34 41  B 1 
ATOM 4672 C CA  . GLY B 2 41  ? -2.642  -0.356  -0.303  1.00 84.27 41  B 1 
ATOM 4673 C C   . GLY B 2 41  ? -1.867  -1.671  -0.224  1.00 85.96 41  B 1 
ATOM 4674 O O   . GLY B 2 41  ? -1.419  -2.188  -1.248  1.00 84.75 41  B 1 
ATOM 4675 N N   . ILE B 2 42  ? -1.774  -2.248  0.972   1.00 86.32 42  B 1 
ATOM 4676 C CA  . ILE B 2 42  ? -1.124  -3.550  1.191   1.00 86.37 42  B 1 
ATOM 4677 C C   . ILE B 2 42  ? -1.889  -4.665  0.461   1.00 86.36 42  B 1 
ATOM 4678 O O   . ILE B 2 42  ? -1.288  -5.465  -0.251  1.00 84.86 42  B 1 
ATOM 4679 C CB  . ILE B 2 42  ? -0.989  -3.844  2.704   1.00 85.95 42  B 1 
ATOM 4680 C CG1 . ILE B 2 42  ? -0.108  -2.773  3.385   1.00 82.96 42  B 1 
ATOM 4681 C CG2 . ILE B 2 42  ? -0.394  -5.247  2.930   1.00 82.28 42  B 1 
ATOM 4682 C CD1 . ILE B 2 42  ? -0.108  -2.840  4.913   1.00 76.75 42  B 1 
ATOM 4683 N N   . ASN B 2 43  ? -3.214  -4.686  0.569   1.00 86.26 43  B 1 
ATOM 4684 C CA  . ASN B 2 43  ? -4.052  -5.673  -0.113  1.00 84.73 43  B 1 
ATOM 4685 C C   . ASN B 2 43  ? -3.920  -5.576  -1.639  1.00 84.92 43  B 1 
ATOM 4686 O O   . ASN B 2 43  ? -3.842  -6.595  -2.322  1.00 83.81 43  B 1 
ATOM 4687 C CB  . ASN B 2 43  ? -5.515  -5.486  0.328   1.00 83.02 43  B 1 
ATOM 4688 C CG  . ASN B 2 43  ? -5.756  -5.854  1.786   1.00 77.79 43  B 1 
ATOM 4689 O OD1 . ASN B 2 43  ? -4.936  -6.422  2.473   1.00 68.99 43  B 1 
ATOM 4690 N ND2 . ASN B 2 43  ? -6.931  -5.554  2.296   1.00 69.35 43  B 1 
ATOM 4691 N N   . ARG B 2 44  ? -3.829  -4.367  -2.169  1.00 86.14 44  B 1 
ATOM 4692 C CA  . ARG B 2 44  ? -3.622  -4.134  -3.604  1.00 86.07 44  B 1 
ATOM 4693 C C   . ARG B 2 44  ? -2.243  -4.593  -4.073  1.00 86.58 44  B 1 
ATOM 4694 O O   . ARG B 2 44  ? -2.140  -5.169  -5.150  1.00 84.82 44  B 1 
ATOM 4695 C CB  . ARG B 2 44  ? -3.877  -2.655  -3.907  1.00 84.83 44  B 1 
ATOM 4696 C CG  . ARG B 2 44  ? -3.922  -2.396  -5.414  1.00 78.66 44  B 1 
ATOM 4697 C CD  . ARG B 2 44  ? -4.486  -1.000  -5.685  1.00 75.67 44  B 1 
ATOM 4698 N NE  . ARG B 2 44  ? -4.710  -0.794  -7.128  1.00 70.30 44  B 1 
ATOM 4699 C CZ  . ARG B 2 44  ? -5.573  0.039   -7.676  1.00 64.90 44  B 1 
ATOM 4700 N NH1 . ARG B 2 44  ? -6.287  0.871   -6.973  1.00 58.58 44  B 1 
ATOM 4701 N NH2 . ARG B 2 44  ? -5.741  0.041   -8.964  1.00 57.77 44  B 1 
ATOM 4702 N N   . PHE B 2 45  ? -1.202  -4.395  -3.277  1.00 87.14 45  B 1 
ATOM 4703 C CA  . PHE B 2 45  ? 0.116   -4.961  -3.566  1.00 87.32 45  B 1 
ATOM 4704 C C   . PHE B 2 45  ? 0.061   -6.493  -3.645  1.00 87.66 45  B 1 
ATOM 4705 O O   . PHE B 2 45  ? 0.533   -7.070  -4.622  1.00 87.07 45  B 1 
ATOM 4706 C CB  . PHE B 2 45  ? 1.134   -4.501  -2.518  1.00 87.39 45  B 1 
ATOM 4707 C CG  . PHE B 2 45  ? 2.457   -5.226  -2.640  1.00 87.61 45  B 1 
ATOM 4708 C CD1 . PHE B 2 45  ? 2.708   -6.383  -1.881  1.00 84.33 45  B 1 
ATOM 4709 C CD2 . PHE B 2 45  ? 3.411   -4.798  -3.582  1.00 84.57 45  B 1 
ATOM 4710 C CE1 . PHE B 2 45  ? 3.901   -7.104  -2.061  1.00 83.67 45  B 1 
ATOM 4711 C CE2 . PHE B 2 45  ? 4.605   -5.516  -3.762  1.00 83.34 45  B 1 
ATOM 4712 C CZ  . PHE B 2 45  ? 4.847   -6.670  -3.003  1.00 84.44 45  B 1 
ATOM 4713 N N   . VAL B 2 46  ? -0.564  -7.144  -2.672  1.00 87.81 46  B 1 
ATOM 4714 C CA  . VAL B 2 46  ? -0.696  -8.607  -2.657  1.00 87.23 46  B 1 
ATOM 4715 C C   . VAL B 2 46  ? -1.454  -9.111  -3.883  1.00 86.83 46  B 1 
ATOM 4716 O O   . VAL B 2 46  ? -1.017  -10.061 -4.525  1.00 85.62 46  B 1 
ATOM 4717 C CB  . VAL B 2 46  ? -1.373  -9.079  -1.354  1.00 86.68 46  B 1 
ATOM 4718 C CG1 . VAL B 2 46  ? -1.706  -10.572 -1.378  1.00 80.99 46  B 1 
ATOM 4719 C CG2 . VAL B 2 46  ? -0.442  -8.835  -0.164  1.00 81.89 46  B 1 
ATOM 4720 N N   . SER B 2 47  ? -2.538  -8.456  -4.249  1.00 86.05 47  B 1 
ATOM 4721 C CA  . SER B 2 47  ? -3.387  -8.906  -5.349  1.00 84.16 47  B 1 
ATOM 4722 C C   . SER B 2 47  ? -2.797  -8.665  -6.740  1.00 84.86 47  B 1 
ATOM 4723 O O   . SER B 2 47  ? -2.994  -9.480  -7.636  1.00 83.14 47  B 1 
ATOM 4724 C CB  . SER B 2 47  ? -4.754  -8.245  -5.214  1.00 81.94 47  B 1 
ATOM 4725 O OG  . SER B 2 47  ? -4.690  -6.860  -5.458  1.00 70.66 47  B 1 
ATOM 4726 N N   . VAL B 2 48  ? -2.058  -7.567  -6.940  1.00 85.99 48  B 1 
ATOM 4727 C CA  . VAL B 2 48  ? -1.502  -7.195  -8.253  1.00 86.18 48  B 1 
ATOM 4728 C C   . VAL B 2 48  ? -0.091  -7.743  -8.471  1.00 86.91 48  B 1 
ATOM 4729 O O   . VAL B 2 48  ? 0.262   -8.050  -9.607  1.00 85.52 48  B 1 
ATOM 4730 C CB  . VAL B 2 48  ? -1.542  -5.665  -8.453  1.00 85.16 48  B 1 
ATOM 4731 C CG1 . VAL B 2 48  ? -0.917  -5.225  -9.779  1.00 78.41 48  B 1 
ATOM 4732 C CG2 . VAL B 2 48  ? -2.988  -5.154  -8.461  1.00 79.07 48  B 1 
ATOM 4733 N N   . PHE B 2 49  ? 0.711   -7.884  -7.414  1.00 86.35 49  B 1 
ATOM 4734 C CA  . PHE B 2 49  ? 2.112   -8.285  -7.527  1.00 86.72 49  B 1 
ATOM 4735 C C   . PHE B 2 49  ? 2.433   -9.586  -6.797  1.00 87.16 49  B 1 
ATOM 4736 O O   . PHE B 2 49  ? 2.908   -10.525 -7.429  1.00 84.88 49  B 1 
ATOM 4737 C CB  . PHE B 2 49  ? 3.027   -7.140  -7.071  1.00 85.47 49  B 1 
ATOM 4738 C CG  . PHE B 2 49  ? 2.952   -5.910  -7.951  1.00 84.88 49  B 1 
ATOM 4739 C CD1 . PHE B 2 49  ? 3.624   -5.890  -9.186  1.00 80.43 49  B 1 
ATOM 4740 C CD2 . PHE B 2 49  ? 2.205   -4.793  -7.552  1.00 80.10 49  B 1 
ATOM 4741 C CE1 . PHE B 2 49  ? 3.551   -4.764  -10.015 1.00 77.88 49  B 1 
ATOM 4742 C CE2 . PHE B 2 49  ? 2.126   -3.661  -8.380  1.00 77.72 49  B 1 
ATOM 4743 C CZ  . PHE B 2 49  ? 2.800   -3.647  -9.613  1.00 79.09 49  B 1 
ATOM 4744 N N   . ALA B 2 50  ? 2.173   -9.675  -5.490  1.00 86.64 50  B 1 
ATOM 4745 C CA  . ALA B 2 50  ? 2.653   -10.795 -4.691  1.00 85.96 50  B 1 
ATOM 4746 C C   . ALA B 2 50  ? 2.060   -12.141 -5.135  1.00 86.65 50  B 1 
ATOM 4747 O O   . ALA B 2 50  ? 2.802   -13.068 -5.443  1.00 85.48 50  B 1 
ATOM 4748 C CB  . ALA B 2 50  ? 2.382   -10.511 -3.209  1.00 84.90 50  B 1 
ATOM 4749 N N   . VAL B 2 51  ? 0.733   -12.243 -5.232  1.00 86.52 51  B 1 
ATOM 4750 C CA  . VAL B 2 51  ? 0.060   -13.490 -5.642  1.00 85.86 51  B 1 
ATOM 4751 C C   . VAL B 2 51  ? 0.371   -13.876 -7.099  1.00 86.23 51  B 1 
ATOM 4752 O O   . VAL B 2 51  ? 0.714   -15.035 -7.331  1.00 85.39 51  B 1 
ATOM 4753 C CB  . VAL B 2 51  ? -1.457  -13.437 -5.362  1.00 84.27 51  B 1 
ATOM 4754 C CG1 . VAL B 2 51  ? -2.213  -14.633 -5.950  1.00 78.10 51  B 1 
ATOM 4755 C CG2 . VAL B 2 51  ? -1.721  -13.416 -3.852  1.00 78.54 51  B 1 
ATOM 4756 N N   . PRO B 2 52  ? 0.324   -12.962 -8.091  1.00 87.23 52  B 1 
ATOM 4757 C CA  . PRO B 2 52  ? 0.717   -13.283 -9.465  1.00 87.42 52  B 1 
ATOM 4758 C C   . PRO B 2 52  ? 2.169   -13.743 -9.603  1.00 88.38 52  B 1 
ATOM 4759 O O   . PRO B 2 52  ? 2.426   -14.748 -10.261 1.00 87.42 52  B 1 
ATOM 4760 C CB  . PRO B 2 52  ? 0.447   -12.011 -10.272 1.00 86.10 52  B 1 
ATOM 4761 C CG  . PRO B 2 52  ? -0.692  -11.359 -9.512  1.00 84.18 52  B 1 
ATOM 4762 C CD  . PRO B 2 52  ? -0.332  -11.669 -8.064  1.00 86.52 52  B 1 
ATOM 4763 N N   . VAL B 2 53  ? 3.119   -13.064 -8.956  1.00 88.21 53  B 1 
ATOM 4764 C CA  . VAL B 2 53  ? 4.542   -13.437 -9.016  1.00 88.47 53  B 1 
ATOM 4765 C C   . VAL B 2 53  ? 4.800   -14.765 -8.299  1.00 88.25 53  B 1 
ATOM 4766 O O   . VAL B 2 53  ? 5.525   -15.604 -8.825  1.00 86.93 53  B 1 
ATOM 4767 C CB  . VAL B 2 53  ? 5.438   -12.314 -8.461  1.00 87.86 53  B 1 
ATOM 4768 C CG1 . VAL B 2 53  ? 6.910   -12.731 -8.418  1.00 81.63 53  B 1 
ATOM 4769 C CG2 . VAL B 2 53  ? 5.356   -11.066 -9.352  1.00 82.30 53  B 1 
ATOM 4770 N N   . LEU B 2 54  ? 4.156   -15.000 -7.156  1.00 87.35 54  B 1 
ATOM 4771 C CA  . LEU B 2 54  ? 4.217   -16.281 -6.451  1.00 86.27 54  B 1 
ATOM 4772 C C   . LEU B 2 54  ? 3.669   -17.428 -7.316  1.00 86.54 54  B 1 
ATOM 4773 O O   . LEU B 2 54  ? 4.287   -18.488 -7.405  1.00 85.88 54  B 1 
ATOM 4774 C CB  . LEU B 2 54  ? 3.431   -16.139 -5.132  1.00 85.17 54  B 1 
ATOM 4775 C CG  . LEU B 2 54  ? 3.521   -17.364 -4.199  1.00 80.14 54  B 1 
ATOM 4776 C CD1 . LEU B 2 54  ? 4.919   -17.530 -3.618  1.00 74.27 54  B 1 
ATOM 4777 C CD2 . LEU B 2 54  ? 2.554   -17.188 -3.027  1.00 74.69 54  B 1 
ATOM 4778 N N   . SER B 2 55  ? 2.548   -17.206 -8.004  1.00 87.67 55  B 1 
ATOM 4779 C CA  . SER B 2 55  ? 1.971   -18.181 -8.936  1.00 86.83 55  B 1 
ATOM 4780 C C   . SER B 2 55  ? 2.921   -18.474 -10.098 1.00 87.38 55  B 1 
ATOM 4781 O O   . SER B 2 55  ? 3.173   -19.637 -10.399 1.00 86.11 55  B 1 
ATOM 4782 C CB  . SER B 2 55  ? 0.627   -17.694 -9.494  1.00 85.44 55  B 1 
ATOM 4783 O OG  . SER B 2 55  ? -0.297  -17.442 -8.458  1.00 74.01 55  B 1 
ATOM 4784 N N   . PHE B 2 56  ? 3.495   -17.436 -10.711 1.00 88.68 56  B 1 
ATOM 4785 C CA  . PHE B 2 56  ? 4.473   -17.588 -11.788 1.00 89.05 56  B 1 
ATOM 4786 C C   . PHE B 2 56  ? 5.693   -18.394 -11.336 1.00 89.10 56  B 1 
ATOM 4787 O O   . PHE B 2 56  ? 6.088   -19.332 -12.026 1.00 88.31 56  B 1 
ATOM 4788 C CB  . PHE B 2 56  ? 4.894   -16.208 -12.305 1.00 89.09 56  B 1 
ATOM 4789 C CG  . PHE B 2 56  ? 5.947   -16.284 -13.389 1.00 89.39 56  B 1 
ATOM 4790 C CD1 . PHE B 2 56  ? 7.312   -16.296 -13.060 1.00 85.74 56  B 1 
ATOM 4791 C CD2 . PHE B 2 56  ? 5.566   -16.418 -14.735 1.00 86.22 56  B 1 
ATOM 4792 C CE1 . PHE B 2 56  ? 8.283   -16.450 -14.066 1.00 85.01 56  B 1 
ATOM 4793 C CE2 . PHE B 2 56  ? 6.528   -16.570 -15.743 1.00 84.78 56  B 1 
ATOM 4794 C CZ  . PHE B 2 56  ? 7.887   -16.590 -15.407 1.00 86.32 56  B 1 
ATOM 4795 N N   . HIS B 2 57  ? 6.253   -18.068 -10.169 1.00 89.71 57  B 1 
ATOM 4796 C CA  . HIS B 2 57  ? 7.428   -18.741 -9.620  1.00 88.77 57  B 1 
ATOM 4797 C C   . HIS B 2 57  ? 7.192   -20.241 -9.450  1.00 88.63 57  B 1 
ATOM 4798 O O   . HIS B 2 57  ? 7.942   -21.048 -10.002 1.00 87.69 57  B 1 
ATOM 4799 C CB  . HIS B 2 57  ? 7.805   -18.076 -8.292  1.00 88.19 57  B 1 
ATOM 4800 C CG  . HIS B 2 57  ? 9.023   -18.685 -7.653  1.00 86.86 57  B 1 
ATOM 4801 N ND1 . HIS B 2 57  ? 10.307  -18.655 -8.155  1.00 76.35 57  B 1 
ATOM 4802 C CD2 . HIS B 2 57  ? 9.079   -19.365 -6.459  1.00 77.58 57  B 1 
ATOM 4803 C CE1 . HIS B 2 57  ? 11.108  -19.289 -7.282  1.00 77.56 57  B 1 
ATOM 4804 N NE2 . HIS B 2 57  ? 10.397  -19.730 -6.238  1.00 79.81 57  B 1 
ATOM 4805 N N   . PHE B 2 58  ? 6.111   -20.635 -8.781  1.00 87.82 58  B 1 
ATOM 4806 C CA  . PHE B 2 58  ? 5.802   -22.053 -8.598  1.00 86.79 58  B 1 
ATOM 4807 C C   . PHE B 2 58  ? 5.472   -22.773 -9.910  1.00 86.32 58  B 1 
ATOM 4808 O O   . PHE B 2 58  ? 5.938   -23.890 -10.126 1.00 84.50 58  B 1 
ATOM 4809 C CB  . PHE B 2 58  ? 4.653   -22.207 -7.596  1.00 85.91 58  B 1 
ATOM 4810 C CG  . PHE B 2 58  ? 5.040   -21.992 -6.150  1.00 85.12 58  B 1 
ATOM 4811 C CD1 . PHE B 2 58  ? 6.094   -22.730 -5.581  1.00 80.70 58  B 1 
ATOM 4812 C CD2 . PHE B 2 58  ? 4.321   -21.089 -5.349  1.00 80.47 58  B 1 
ATOM 4813 C CE1 . PHE B 2 58  ? 6.440   -22.556 -4.232  1.00 78.56 58  B 1 
ATOM 4814 C CE2 . PHE B 2 58  ? 4.659   -20.915 -3.996  1.00 78.16 58  B 1 
ATOM 4815 C CZ  . PHE B 2 58  ? 5.722   -21.644 -3.439  1.00 79.37 58  B 1 
ATOM 4816 N N   . ILE B 2 59  ? 4.694   -22.160 -10.802 1.00 87.09 59  B 1 
ATOM 4817 C CA  . ILE B 2 59  ? 4.302   -22.784 -12.073 1.00 86.39 59  B 1 
ATOM 4818 C C   . ILE B 2 59  ? 5.516   -22.965 -12.997 1.00 86.32 59  B 1 
ATOM 4819 O O   . ILE B 2 59  ? 5.657   -24.019 -13.612 1.00 85.13 59  B 1 
ATOM 4820 C CB  . ILE B 2 59  ? 3.164   -21.984 -12.746 1.00 85.71 59  B 1 
ATOM 4821 C CG1 . ILE B 2 59  ? 1.874   -22.045 -11.893 1.00 83.06 59  B 1 
ATOM 4822 C CG2 . ILE B 2 59  ? 2.863   -22.534 -14.153 1.00 82.63 59  B 1 
ATOM 4823 C CD1 . ILE B 2 59  ? 0.814   -21.021 -12.303 1.00 77.91 59  B 1 
ATOM 4824 N N   . SER B 2 60  ? 6.409   -21.975 -13.073 1.00 87.47 60  B 1 
ATOM 4825 C CA  . SER B 2 60  ? 7.590   -22.023 -13.946 1.00 86.59 60  B 1 
ATOM 4826 C C   . SER B 2 60  ? 8.609   -23.090 -13.545 1.00 86.29 60  B 1 
ATOM 4827 O O   . SER B 2 60  ? 9.291   -23.632 -14.416 1.00 83.90 60  B 1 
ATOM 4828 C CB  . SER B 2 60  ? 8.267   -20.650 -14.006 1.00 86.04 60  B 1 
ATOM 4829 O OG  . SER B 2 60  ? 8.821   -20.274 -12.763 1.00 77.43 60  B 1 
ATOM 4830 N N   . GLN B 2 61  ? 8.685   -23.433 -12.261 1.00 86.12 61  B 1 
ATOM 4831 C CA  . GLN B 2 61  ? 9.596   -24.459 -11.741 1.00 84.67 61  B 1 
ATOM 4832 C C   . GLN B 2 61  ? 9.049   -25.888 -11.845 1.00 84.37 61  B 1 
ATOM 4833 O O   . GLN B 2 61  ? 9.808   -26.850 -11.682 1.00 80.03 61  B 1 
ATOM 4834 C CB  . GLN B 2 61  ? 9.943   -24.127 -10.289 1.00 82.46 61  B 1 
ATOM 4835 C CG  . GLN B 2 61  ? 10.841  -22.883 -10.190 1.00 77.44 61  B 1 
ATOM 4836 C CD  . GLN B 2 61  ? 11.288  -22.587 -8.761  1.00 73.55 61  B 1 
ATOM 4837 O OE1 . GLN B 2 61  ? 10.821  -23.157 -7.792  1.00 66.43 61  B 1 
ATOM 4838 N NE2 . GLN B 2 61  ? 12.223  -21.680 -8.592  1.00 65.02 61  B 1 
ATOM 4839 N N   . ASN B 2 62  ? 7.756   -26.058 -12.110 1.00 84.02 62  B 1 
ATOM 4840 C CA  . ASN B 2 62  ? 7.137   -27.379 -12.182 1.00 83.10 62  B 1 
ATOM 4841 C C   . ASN B 2 62  ? 7.135   -27.936 -13.606 1.00 83.73 62  B 1 
ATOM 4842 O O   . ASN B 2 62  ? 6.725   -27.270 -14.551 1.00 80.53 62  B 1 
ATOM 4843 C CB  . ASN B 2 62  ? 5.740   -27.335 -11.561 1.00 80.38 62  B 1 
ATOM 4844 C CG  . ASN B 2 62  ? 5.845   -27.571 -10.065 1.00 75.44 62  B 1 
ATOM 4845 O OD1 . ASN B 2 62  ? 5.795   -28.698 -9.604  1.00 66.05 62  B 1 
ATOM 4846 N ND2 . ASN B 2 62  ? 6.031   -26.542 -9.277  1.00 66.75 62  B 1 
ATOM 4847 N N   . ASN B 2 63  ? 7.553   -29.196 -13.755 1.00 82.39 63  B 1 
ATOM 4848 C CA  . ASN B 2 63  ? 7.607   -29.861 -15.056 1.00 82.56 63  B 1 
ATOM 4849 C C   . ASN B 2 63  ? 6.207   -30.329 -15.500 1.00 83.47 63  B 1 
ATOM 4850 O O   . ASN B 2 63  ? 5.717   -31.333 -14.974 1.00 79.85 63  B 1 
ATOM 4851 C CB  . ASN B 2 63  ? 8.611   -31.020 -14.984 1.00 79.34 63  B 1 
ATOM 4852 C CG  . ASN B 2 63  ? 8.888   -31.632 -16.351 1.00 77.01 63  B 1 
ATOM 4853 O OD1 . ASN B 2 63  ? 8.154   -31.492 -17.311 1.00 68.51 63  B 1 
ATOM 4854 N ND2 . ASN B 2 63  ? 9.993   -32.341 -16.479 1.00 70.41 63  B 1 
ATOM 4855 N N   . PRO B 2 64  ? 5.596   -29.696 -16.508 1.00 82.45 64  B 1 
ATOM 4856 C CA  . PRO B 2 64  ? 4.259   -30.081 -16.962 1.00 81.71 64  B 1 
ATOM 4857 C C   . PRO B 2 64  ? 4.226   -31.439 -17.675 1.00 82.66 64  B 1 
ATOM 4858 O O   . PRO B 2 64  ? 3.164   -32.037 -17.799 1.00 78.83 64  B 1 
ATOM 4859 C CB  . PRO B 2 64  ? 3.816   -28.939 -17.884 1.00 79.03 64  B 1 
ATOM 4860 C CG  . PRO B 2 64  ? 5.133   -28.446 -18.475 1.00 76.93 64  B 1 
ATOM 4861 C CD  . PRO B 2 64  ? 6.108   -28.593 -17.315 1.00 79.61 64  B 1 
ATOM 4862 N N   . TYR B 2 65  ? 5.376   -31.962 -18.114 1.00 83.74 65  B 1 
ATOM 4863 C CA  . TYR B 2 65  ? 5.473   -33.283 -18.753 1.00 83.61 65  B 1 
ATOM 4864 C C   . TYR B 2 65  ? 5.536   -34.448 -17.754 1.00 83.46 65  B 1 
ATOM 4865 O O   . TYR B 2 65  ? 5.433   -35.607 -18.160 1.00 78.41 65  B 1 
ATOM 4866 C CB  . TYR B 2 65  ? 6.693   -33.310 -19.682 1.00 82.45 65  B 1 
ATOM 4867 C CG  . TYR B 2 65  ? 6.685   -32.235 -20.748 1.00 82.64 65  B 1 
ATOM 4868 C CD1 . TYR B 2 65  ? 5.803   -32.332 -21.847 1.00 77.38 65  B 1 
ATOM 4869 C CD2 . TYR B 2 65  ? 7.546   -31.125 -20.646 1.00 76.12 65  B 1 
ATOM 4870 C CE1 . TYR B 2 65  ? 5.785   -31.334 -22.832 1.00 74.06 65  B 1 
ATOM 4871 C CE2 . TYR B 2 65  ? 7.535   -30.119 -21.630 1.00 73.24 65  B 1 
ATOM 4872 C CZ  . TYR B 2 65  ? 6.652   -30.227 -22.720 1.00 76.00 65  B 1 
ATOM 4873 O OH  . TYR B 2 65  ? 6.637   -29.245 -23.679 1.00 74.04 65  B 1 
ATOM 4874 N N   . LYS B 2 66  ? 5.709   -34.166 -16.468 1.00 81.91 66  B 1 
ATOM 4875 C CA  . LYS B 2 66  ? 5.741   -35.167 -15.386 1.00 80.87 66  B 1 
ATOM 4876 C C   . LYS B 2 66  ? 4.560   -35.005 -14.425 1.00 80.64 66  B 1 
ATOM 4877 O O   . LYS B 2 66  ? 4.712   -35.170 -13.216 1.00 74.26 66  B 1 
ATOM 4878 C CB  . LYS B 2 66  ? 7.094   -35.145 -14.658 1.00 77.02 66  B 1 
ATOM 4879 C CG  . LYS B 2 66  ? 8.265   -35.625 -15.530 1.00 70.29 66  B 1 
ATOM 4880 C CD  . LYS B 2 66  ? 9.521   -35.752 -14.657 1.00 64.96 66  B 1 
ATOM 4881 C CE  . LYS B 2 66  ? 10.705  -36.284 -15.467 1.00 55.00 66  B 1 
ATOM 4882 N NZ  . LYS B 2 66  ? 11.916  -36.437 -14.624 1.00 48.73 66  B 1 
ATOM 4883 N N   . MET B 2 67  ? 3.389   -34.670 -14.945 1.00 80.86 67  B 1 
ATOM 4884 C CA  . MET B 2 67  ? 2.183   -34.519 -14.138 1.00 80.33 67  B 1 
ATOM 4885 C C   . MET B 2 67  ? 1.715   -35.880 -13.607 1.00 82.36 67  B 1 
ATOM 4886 O O   . MET B 2 67  ? 1.700   -36.868 -14.343 1.00 78.61 67  B 1 
ATOM 4887 C CB  . MET B 2 67  ? 1.084   -33.822 -14.953 1.00 75.53 67  B 1 
ATOM 4888 C CG  . MET B 2 67  ? 1.497   -32.408 -15.376 1.00 68.21 67  B 1 
ATOM 4889 S SD  . MET B 2 67  ? 0.278   -31.515 -16.384 1.00 61.29 67  B 1 
ATOM 4890 C CE  . MET B 2 67  ? -0.766  -30.809 -15.093 1.00 54.31 67  B 1 
ATOM 4891 N N   . ASP B 2 68  ? 1.294   -35.923 -12.342 1.00 81.02 68  B 1 
ATOM 4892 C CA  . ASP B 2 68  ? 0.636   -37.115 -11.796 1.00 81.23 68  B 1 
ATOM 4893 C C   . ASP B 2 68  ? -0.812  -37.166 -12.299 1.00 83.08 68  B 1 
ATOM 4894 O O   . ASP B 2 68  ? -1.727  -36.572 -11.729 1.00 80.19 68  B 1 
ATOM 4895 C CB  . ASP B 2 68  ? 0.737   -37.177 -10.263 1.00 77.93 68  B 1 
ATOM 4896 C CG  . ASP B 2 68  ? 0.289   -38.540 -9.704  1.00 74.52 68  B 1 
ATOM 4897 O OD1 . ASP B 2 68  ? -0.590  -39.204 -10.307 1.00 67.73 68  B 1 
ATOM 4898 O OD2 . ASP B 2 68  ? 0.840   -38.981 -8.668  1.00 68.46 68  B 1 
ATOM 4899 N N   . THR B 2 69  ? -1.011  -37.888 -13.390 1.00 84.54 69  B 1 
ATOM 4900 C CA  . THR B 2 69  ? -2.308  -37.998 -14.067 1.00 85.31 69  B 1 
ATOM 4901 C C   . THR B 2 69  ? -3.399  -38.541 -13.148 1.00 86.37 69  B 1 
ATOM 4902 O O   . THR B 2 69  ? -4.535  -38.085 -13.222 1.00 84.33 69  B 1 
ATOM 4903 C CB  . THR B 2 69  ? -2.219  -38.906 -15.309 1.00 83.24 69  B 1 
ATOM 4904 O OG1 . THR B 2 69  ? -0.915  -38.974 -15.830 1.00 72.95 69  B 1 
ATOM 4905 C CG2 . THR B 2 69  ? -3.118  -38.401 -16.432 1.00 69.90 69  B 1 
ATOM 4906 N N   . MET B 2 70  ? -3.065  -39.486 -12.271 1.00 85.45 70  B 1 
ATOM 4907 C CA  . MET B 2 70  ? -4.037  -40.045 -11.324 1.00 85.80 70  B 1 
ATOM 4908 C C   . MET B 2 70  ? -4.480  -39.012 -10.291 1.00 86.92 70  B 1 
ATOM 4909 O O   . MET B 2 70  ? -5.665  -38.928 -9.979  1.00 84.38 70  B 1 
ATOM 4910 C CB  . MET B 2 70  ? -3.452  -41.266 -10.605 1.00 83.58 70  B 1 
ATOM 4911 C CG  . MET B 2 70  ? -3.324  -42.488 -11.515 1.00 75.77 70  B 1 
ATOM 4912 S SD  . MET B 2 70  ? -2.855  -43.973 -10.587 1.00 69.29 70  B 1 
ATOM 4913 C CE  . MET B 2 70  ? -3.087  -45.221 -11.868 1.00 59.75 70  B 1 
ATOM 4914 N N   . PHE B 2 71  ? -3.554  -38.198 -9.784  1.00 86.37 71  B 1 
ATOM 4915 C CA  . PHE B 2 71  ? -3.863  -37.158 -8.804  1.00 86.43 71  B 1 
ATOM 4916 C C   . PHE B 2 71  ? -4.755  -36.061 -9.402  1.00 87.49 71  B 1 
ATOM 4917 O O   . PHE B 2 71  ? -5.757  -35.670 -8.807  1.00 86.28 71  B 1 
ATOM 4918 C CB  . PHE B 2 71  ? -2.548  -36.588 -8.270  1.00 84.86 71  B 1 
ATOM 4919 C CG  . PHE B 2 71  ? -2.726  -35.815 -6.986  1.00 83.30 71  B 1 
ATOM 4920 C CD1 . PHE B 2 71  ? -2.944  -34.427 -7.007  1.00 77.56 71  B 1 
ATOM 4921 C CD2 . PHE B 2 71  ? -2.683  -36.490 -5.752  1.00 77.11 71  B 1 
ATOM 4922 C CE1 . PHE B 2 71  ? -3.107  -33.719 -5.805  1.00 75.44 71  B 1 
ATOM 4923 C CE2 . PHE B 2 71  ? -2.842  -35.786 -4.550  1.00 74.66 71  B 1 
ATOM 4924 C CZ  . PHE B 2 71  ? -3.053  -34.399 -4.574  1.00 76.07 71  B 1 
ATOM 4925 N N   . ILE B 2 72  ? -4.443  -35.625 -10.625 1.00 87.19 72  B 1 
ATOM 4926 C CA  . ILE B 2 72  ? -5.252  -34.654 -11.373 1.00 87.23 72  B 1 
ATOM 4927 C C   . ILE B 2 72  ? -6.645  -35.210 -11.682 1.00 88.13 72  B 1 
ATOM 4928 O O   . ILE B 2 72  ? -7.643  -34.503 -11.546 1.00 87.19 72  B 1 
ATOM 4929 C CB  . ILE B 2 72  ? -4.518  -34.265 -12.672 1.00 85.77 72  B 1 
ATOM 4930 C CG1 . ILE B 2 72  ? -3.248  -33.462 -12.319 1.00 80.73 72  B 1 
ATOM 4931 C CG2 . ILE B 2 72  ? -5.417  -33.450 -13.620 1.00 78.70 72  B 1 
ATOM 4932 C CD1 . ILE B 2 72  ? -2.310  -33.296 -13.508 1.00 71.54 72  B 1 
ATOM 4933 N N   . LEU B 2 73  ? -6.720  -36.476 -12.088 1.00 88.40 73  B 1 
ATOM 4934 C CA  . LEU B 2 73  ? -7.985  -37.132 -12.395 1.00 88.79 73  B 1 
ATOM 4935 C C   . LEU B 2 73  ? -8.872  -37.230 -11.148 1.00 89.24 73  B 1 
ATOM 4936 O O   . LEU B 2 73  ? -10.062 -36.937 -11.236 1.00 88.54 73  B 1 
ATOM 4937 C CB  . LEU B 2 73  ? -7.706  -38.518 -13.008 1.00 88.56 73  B 1 
ATOM 4938 C CG  . LEU B 2 73  ? -8.901  -39.057 -13.823 1.00 80.95 73  B 1 
ATOM 4939 C CD1 . LEU B 2 73  ? -8.955  -38.419 -15.214 1.00 74.03 73  B 1 
ATOM 4940 C CD2 . LEU B 2 73  ? -8.785  -40.565 -14.010 1.00 72.71 73  B 1 
ATOM 4941 N N   . ALA B 2 74  ? -8.297  -37.563 -9.994  1.00 88.58 74  B 1 
ATOM 4942 C CA  . ALA B 2 74  ? -9.018  -37.625 -8.726  1.00 88.02 74  B 1 
ATOM 4943 C C   . ALA B 2 74  ? -9.600  -36.264 -8.314  1.00 88.77 74  B 1 
ATOM 4944 O O   . ALA B 2 74  ? -10.787 -36.173 -7.993  1.00 87.33 74  B 1 
ATOM 4945 C CB  . ALA B 2 74  ? -8.076  -38.181 -7.650  1.00 87.00 74  B 1 
ATOM 4946 N N   . ASP B 2 75  ? -8.806  -35.188 -8.388  1.00 88.94 75  B 1 
ATOM 4947 C CA  . ASP B 2 75  ? -9.282  -33.829 -8.085  1.00 88.24 75  B 1 
ATOM 4948 C C   . ASP B 2 75  ? -10.379 -33.379 -9.061  1.00 89.08 75  B 1 
ATOM 4949 O O   . ASP B 2 75  ? -11.415 -32.844 -8.657  1.00 88.28 75  B 1 
ATOM 4950 C CB  . ASP B 2 75  ? -8.097  -32.844 -8.120  1.00 86.88 75  B 1 
ATOM 4951 C CG  . ASP B 2 75  ? -8.544  -31.416 -7.792  1.00 83.39 75  B 1 
ATOM 4952 O OD1 . ASP B 2 75  ? -9.011  -31.158 -6.664  1.00 76.69 75  B 1 
ATOM 4953 O OD2 . ASP B 2 75  ? -8.461  -30.531 -8.673  1.00 76.61 75  B 1 
ATOM 4954 N N   . THR B 2 76  ? -10.186 -33.644 -10.346 1.00 89.57 76  B 1 
ATOM 4955 C CA  . THR B 2 76  ? -11.152 -33.285 -11.391 1.00 89.66 76  B 1 
ATOM 4956 C C   . THR B 2 76  ? -12.465 -34.051 -11.221 1.00 90.41 76  B 1 
ATOM 4957 O O   . THR B 2 76  ? -13.533 -33.443 -11.262 1.00 89.30 76  B 1 
ATOM 4958 C CB  . THR B 2 76  ? -10.562 -33.526 -12.790 1.00 88.77 76  B 1 
ATOM 4959 O OG1 . THR B 2 76  ? -9.338  -32.842 -12.921 1.00 78.39 76  B 1 
ATOM 4960 C CG2 . THR B 2 76  ? -11.466 -33.000 -13.898 1.00 77.29 76  B 1 
ATOM 4961 N N   . LEU B 2 77  ? -12.407 -35.356 -10.978 1.00 90.21 77  B 1 
ATOM 4962 C CA  . LEU B 2 77  ? -13.584 -36.187 -10.699 1.00 90.06 77  B 1 
ATOM 4963 C C   . LEU B 2 77  ? -14.338 -35.711 -9.459  1.00 90.26 77  B 1 
ATOM 4964 O O   . LEU B 2 77  ? -15.560 -35.580 -9.512  1.00 89.40 77  B 1 
ATOM 4965 C CB  . LEU B 2 77  ? -13.155 -37.660 -10.532 1.00 89.23 77  B 1 
ATOM 4966 C CG  . LEU B 2 77  ? -13.270 -38.470 -11.838 1.00 79.79 77  B 1 
ATOM 4967 C CD1 . LEU B 2 77  ? -12.395 -39.712 -11.775 1.00 72.66 77  B 1 
ATOM 4968 C CD2 . LEU B 2 77  ? -14.718 -38.926 -12.059 1.00 71.95 77  B 1 
ATOM 4969 N N   . SER B 2 78  ? -13.631 -35.399 -8.380  1.00 90.12 78  B 1 
ATOM 4970 C CA  . SER B 2 78  ? -14.229 -34.870 -7.150  1.00 89.02 78  B 1 
ATOM 4971 C C   . SER B 2 78  ? -15.030 -33.593 -7.417  1.00 89.79 78  B 1 
ATOM 4972 O O   . SER B 2 78  ? -16.208 -33.498 -7.058  1.00 87.92 78  B 1 
ATOM 4973 C CB  . SER B 2 78  ? -13.118 -34.599 -6.129  1.00 87.25 78  B 1 
ATOM 4974 O OG  . SER B 2 78  ? -13.659 -34.058 -4.939  1.00 75.65 78  B 1 
ATOM 4975 N N   . LYS B 2 79  ? -14.426 -32.630 -8.118  1.00 90.29 79  B 1 
ATOM 4976 C CA  . LYS B 2 79  ? -15.067 -31.347 -8.439  1.00 90.09 79  B 1 
ATOM 4977 C C   . LYS B 2 79  ? -16.228 -31.490 -9.428  1.00 90.34 79  B 1 
ATOM 4978 O O   . LYS B 2 79  ? -17.266 -30.861 -9.232  1.00 89.07 79  B 1 
ATOM 4979 C CB  . LYS B 2 79  ? -14.006 -30.363 -8.952  1.00 89.02 79  B 1 
ATOM 4980 C CG  . LYS B 2 79  ? -13.090 -29.901 -7.811  1.00 85.74 79  B 1 
ATOM 4981 C CD  . LYS B 2 79  ? -11.886 -29.119 -8.332  1.00 82.82 79  B 1 
ATOM 4982 C CE  . LYS B 2 79  ? -10.999 -28.732 -7.147  1.00 79.16 79  B 1 
ATOM 4983 N NZ  . LYS B 2 79  ? -9.618  -28.416 -7.547  1.00 72.35 79  B 1 
ATOM 4984 N N   . ILE B 2 80  ? -16.088 -32.338 -10.455 1.00 91.25 80  B 1 
ATOM 4985 C CA  . ILE B 2 80  ? -17.179 -32.641 -11.397 1.00 91.31 80  B 1 
ATOM 4986 C C   . ILE B 2 80  ? -18.348 -33.296 -10.660 1.00 91.47 80  B 1 
ATOM 4987 O O   . ILE B 2 80  ? -19.491 -32.893 -10.866 1.00 90.33 80  B 1 
ATOM 4988 C CB  . ILE B 2 80  ? -16.684 -33.518 -12.570 1.00 90.89 80  B 1 
ATOM 4989 C CG1 . ILE B 2 80  ? -15.784 -32.679 -13.506 1.00 85.18 80  B 1 
ATOM 4990 C CG2 . ILE B 2 80  ? -17.864 -34.105 -13.380 1.00 84.36 80  B 1 
ATOM 4991 C CD1 . ILE B 2 80  ? -15.051 -33.500 -14.571 1.00 75.25 80  B 1 
ATOM 4992 N N   . PHE B 2 81  ? -18.073 -34.257 -9.777  1.00 91.78 81  B 1 
ATOM 4993 C CA  . PHE B 2 81  ? -19.120 -34.938 -9.023  1.00 91.10 81  B 1 
ATOM 4994 C C   . PHE B 2 81  ? -19.908 -33.964 -8.141  1.00 91.36 81  B 1 
ATOM 4995 O O   . PHE B 2 81  ? -21.140 -33.945 -8.202  1.00 90.19 81  B 1 
ATOM 4996 C CB  . PHE B 2 81  ? -18.496 -36.076 -8.207  1.00 89.80 81  B 1 
ATOM 4997 C CG  . PHE B 2 81  ? -19.538 -37.016 -7.640  1.00 81.14 81  B 1 
ATOM 4998 C CD1 . PHE B 2 81  ? -20.010 -36.860 -6.325  1.00 72.04 81  B 1 
ATOM 4999 C CD2 . PHE B 2 81  ? -20.065 -38.044 -8.445  1.00 68.55 81  B 1 
ATOM 5000 C CE1 . PHE B 2 81  ? -20.991 -37.733 -5.816  1.00 63.10 81  B 1 
ATOM 5001 C CE2 . PHE B 2 81  ? -21.041 -38.916 -7.942  1.00 60.68 81  B 1 
ATOM 5002 C CZ  . PHE B 2 81  ? -21.503 -38.763 -6.624  1.00 62.95 81  B 1 
ATOM 5003 N N   . VAL B 2 82  ? -19.223 -33.089 -7.412  1.00 90.58 82  B 1 
ATOM 5004 C CA  . VAL B 2 82  ? -19.871 -32.028 -6.617  1.00 90.04 82  B 1 
ATOM 5005 C C   . VAL B 2 82  ? -20.690 -31.090 -7.509  1.00 90.26 82  B 1 
ATOM 5006 O O   . VAL B 2 82  ? -21.829 -30.766 -7.173  1.00 89.01 82  B 1 
ATOM 5007 C CB  . VAL B 2 82  ? -18.828 -31.232 -5.802  1.00 88.82 82  B 1 
ATOM 5008 C CG1 . VAL B 2 82  ? -19.444 -30.021 -5.088  1.00 82.02 82  B 1 
ATOM 5009 C CG2 . VAL B 2 82  ? -18.201 -32.112 -4.714  1.00 82.88 82  B 1 
ATOM 5010 N N   . PHE B 2 83  ? -20.149 -30.680 -8.660  1.00 90.76 83  B 1 
ATOM 5011 C CA  . PHE B 2 83  ? -20.844 -29.781 -9.585  1.00 90.57 83  B 1 
ATOM 5012 C C   . PHE B 2 83  ? -22.116 -30.411 -10.169 1.00 90.95 83  B 1 
ATOM 5013 O O   . PHE B 2 83  ? -23.164 -29.764 -10.199 1.00 90.13 83  B 1 
ATOM 5014 C CB  . PHE B 2 83  ? -19.885 -29.350 -10.699 1.00 89.81 83  B 1 
ATOM 5015 C CG  . PHE B 2 83  ? -20.502 -28.332 -11.636 1.00 89.55 83  B 1 
ATOM 5016 C CD1 . PHE B 2 83  ? -21.010 -28.726 -12.887 1.00 83.74 83  B 1 
ATOM 5017 C CD2 . PHE B 2 83  ? -20.614 -26.988 -11.235 1.00 83.20 83  B 1 
ATOM 5018 C CE1 . PHE B 2 83  ? -21.616 -27.780 -13.734 1.00 81.72 83  B 1 
ATOM 5019 C CE2 . PHE B 2 83  ? -21.219 -26.041 -12.077 1.00 81.14 83  B 1 
ATOM 5020 C CZ  . PHE B 2 83  ? -21.720 -26.438 -13.329 1.00 83.19 83  B 1 
ATOM 5021 N N   . VAL B 2 84  ? -22.049 -31.671 -10.597 1.00 91.35 84  B 1 
ATOM 5022 C CA  . VAL B 2 84  ? -23.204 -32.412 -11.126 1.00 91.03 84  B 1 
ATOM 5023 C C   . VAL B 2 84  ? -24.264 -32.598 -10.046 1.00 90.83 84  B 1 
ATOM 5024 O O   . VAL B 2 84  ? -25.435 -32.308 -10.287 1.00 90.10 84  B 1 
ATOM 5025 C CB  . VAL B 2 84  ? -22.766 -33.763 -11.720 1.00 90.77 84  B 1 
ATOM 5026 C CG1 . VAL B 2 84  ? -23.954 -34.656 -12.090 1.00 83.48 84  B 1 
ATOM 5027 C CG2 . VAL B 2 84  ? -21.953 -33.547 -13.003 1.00 83.87 84  B 1 
ATOM 5028 N N   . LEU B 2 85  ? -23.866 -33.000 -8.845  1.00 90.58 85  B 1 
ATOM 5029 C CA  . LEU B 2 85  ? -24.786 -33.241 -7.735  1.00 89.62 85  B 1 
ATOM 5030 C C   . LEU B 2 85  ? -25.510 -31.956 -7.301  1.00 89.61 85  B 1 
ATOM 5031 O O   . LEU B 2 85  ? -26.730 -31.951 -7.127  1.00 88.53 85  B 1 
ATOM 5032 C CB  . LEU B 2 85  ? -23.989 -33.925 -6.606  1.00 88.64 85  B 1 
ATOM 5033 C CG  . LEU B 2 85  ? -24.884 -34.602 -5.538  1.00 79.37 85  B 1 
ATOM 5034 C CD1 . LEU B 2 85  ? -24.254 -35.920 -5.098  1.00 73.83 85  B 1 
ATOM 5035 C CD2 . LEU B 2 85  ? -25.060 -33.727 -4.303  1.00 72.02 85  B 1 
ATOM 5036 N N   . LEU B 2 86  ? -24.791 -30.838 -7.218  1.00 89.22 86  B 1 
ATOM 5037 C CA  . LEU B 2 86  ? -25.383 -29.524 -6.938  1.00 88.09 86  B 1 
ATOM 5038 C C   . LEU B 2 86  ? -26.264 -29.015 -8.091  1.00 88.17 86  B 1 
ATOM 5039 O O   . LEU B 2 86  ? -27.287 -28.379 -7.835  1.00 86.89 86  B 1 
ATOM 5040 C CB  . LEU B 2 86  ? -24.271 -28.509 -6.638  1.00 87.18 86  B 1 
ATOM 5041 C CG  . LEU B 2 86  ? -23.560 -28.705 -5.286  1.00 84.12 86  B 1 
ATOM 5042 C CD1 . LEU B 2 86  ? -22.389 -27.728 -5.200  1.00 80.14 86  B 1 
ATOM 5043 C CD2 . LEU B 2 86  ? -24.488 -28.439 -4.099  1.00 80.08 86  B 1 
ATOM 5044 N N   . SER B 2 87  ? -25.907 -29.298 -9.344  1.00 89.15 87  B 1 
ATOM 5045 C CA  . SER B 2 87  ? -26.711 -28.919 -10.515 1.00 88.09 87  B 1 
ATOM 5046 C C   . SER B 2 87  ? -28.039 -29.675 -10.550 1.00 88.02 87  B 1 
ATOM 5047 O O   . SER B 2 87  ? -29.084 -29.063 -10.759 1.00 86.56 87  B 1 
ATOM 5048 C CB  . SER B 2 87  ? -25.948 -29.169 -11.818 1.00 87.51 87  B 1 
ATOM 5049 O OG  . SER B 2 87  ? -24.768 -28.396 -11.856 1.00 75.15 87  B 1 
ATOM 5050 N N   . LEU B 2 88  ? -28.014 -30.980 -10.286 1.00 88.64 88  B 1 
ATOM 5051 C CA  . LEU B 2 88  ? -29.228 -31.792 -10.152 1.00 87.86 88  B 1 
ATOM 5052 C C   . LEU B 2 88  ? -30.109 -31.263 -9.015  1.00 87.48 88  B 1 
ATOM 5053 O O   . LEU B 2 88  ? -31.301 -31.029 -9.221  1.00 86.26 88  B 1 
ATOM 5054 C CB  . LEU B 2 88  ? -28.842 -33.264 -9.912  1.00 87.79 88  B 1 
ATOM 5055 C CG  . LEU B 2 88  ? -28.216 -33.967 -11.135 1.00 82.48 88  B 1 
ATOM 5056 C CD1 . LEU B 2 88  ? -27.693 -35.340 -10.717 1.00 77.34 88  B 1 
ATOM 5057 C CD2 . LEU B 2 88  ? -29.219 -34.157 -12.271 1.00 76.70 88  B 1 
ATOM 5058 N N   . TRP B 2 89  ? -29.523 -30.973 -7.856  1.00 88.06 89  B 1 
ATOM 5059 C CA  . TRP B 2 89  ? -30.251 -30.377 -6.733  1.00 86.63 89  B 1 
ATOM 5060 C C   . TRP B 2 89  ? -30.886 -29.022 -7.089  1.00 86.42 89  B 1 
ATOM 5061 O O   . TRP B 2 89  ? -32.049 -28.783 -6.768  1.00 83.28 89  B 1 
ATOM 5062 C CB  . TRP B 2 89  ? -29.307 -30.249 -5.537  1.00 84.35 89  B 1 
ATOM 5063 C CG  . TRP B 2 89  ? -29.944 -29.620 -4.336  1.00 80.47 89  B 1 
ATOM 5064 C CD1 . TRP B 2 89  ? -30.861 -30.209 -3.539  1.00 71.10 89  B 1 
ATOM 5065 C CD2 . TRP B 2 89  ? -29.748 -28.269 -3.808  1.00 76.06 89  B 1 
ATOM 5066 N NE1 . TRP B 2 89  ? -31.243 -29.318 -2.531  1.00 70.37 89  B 1 
ATOM 5067 C CE2 . TRP B 2 89  ? -30.577 -28.120 -2.661  1.00 73.17 89  B 1 
ATOM 5068 C CE3 . TRP B 2 89  ? -28.937 -27.172 -4.183  1.00 68.06 89  B 1 
ATOM 5069 C CZ2 . TRP B 2 89  ? -30.605 -26.929 -1.902  1.00 69.93 89  B 1 
ATOM 5070 C CZ3 . TRP B 2 89  ? -28.967 -25.986 -3.429  1.00 64.60 89  B 1 
ATOM 5071 C CH2 . TRP B 2 89  ? -29.790 -25.867 -2.300  1.00 65.56 89  B 1 
ATOM 5072 N N   . ALA B 2 90  ? -30.177 -28.157 -7.811  1.00 85.92 90  B 1 
ATOM 5073 C CA  . ALA B 2 90  ? -30.686 -26.850 -8.232  1.00 84.20 90  B 1 
ATOM 5074 C C   . ALA B 2 90  ? -31.849 -26.936 -9.241  1.00 84.26 90  B 1 
ATOM 5075 O O   . ALA B 2 90  ? -32.707 -26.052 -9.259  1.00 81.80 90  B 1 
ATOM 5076 C CB  . ALA B 2 90  ? -29.519 -26.046 -8.814  1.00 82.76 90  B 1 
ATOM 5077 N N   . VAL B 2 91  ? -31.875 -27.974 -10.077 1.00 86.16 91  B 1 
ATOM 5078 C CA  . VAL B 2 91  ? -32.944 -28.203 -11.066 1.00 84.87 91  B 1 
ATOM 5079 C C   . VAL B 2 91  ? -34.175 -28.850 -10.423 1.00 84.14 91  B 1 
ATOM 5080 O O   . VAL B 2 91  ? -35.295 -28.400 -10.664 1.00 80.96 91  B 1 
ATOM 5081 C CB  . VAL B 2 91  ? -32.421 -29.046 -12.247 1.00 83.12 91  B 1 
ATOM 5082 C CG1 . VAL B 2 91  ? -33.537 -29.439 -13.225 1.00 75.25 91  B 1 
ATOM 5083 C CG2 . VAL B 2 91  ? -31.383 -28.257 -13.055 1.00 75.81 91  B 1 
ATOM 5084 N N   . PHE B 2 92  ? -33.980 -29.886 -9.604  1.00 85.33 92  B 1 
ATOM 5085 C CA  . PHE B 2 92  ? -35.094 -30.644 -9.020  1.00 83.85 92  B 1 
ATOM 5086 C C   . PHE B 2 92  ? -35.747 -29.958 -7.817  1.00 82.59 92  B 1 
ATOM 5087 O O   . PHE B 2 92  ? -36.964 -30.058 -7.632  1.00 77.45 92  B 1 
ATOM 5088 C CB  . PHE B 2 92  ? -34.618 -32.060 -8.661  1.00 81.93 92  B 1 
ATOM 5089 C CG  . PHE B 2 92  ? -34.434 -32.961 -9.864  1.00 78.21 92  B 1 
ATOM 5090 C CD1 . PHE B 2 92  ? -35.551 -33.372 -10.617 1.00 72.60 92  B 1 
ATOM 5091 C CD2 . PHE B 2 92  ? -33.152 -33.398 -10.248 1.00 70.26 92  B 1 
ATOM 5092 C CE1 . PHE B 2 92  ? -35.386 -34.197 -11.741 1.00 66.63 92  B 1 
ATOM 5093 C CE2 . PHE B 2 92  ? -32.985 -34.224 -11.374 1.00 65.49 92  B 1 
ATOM 5094 C CZ  . PHE B 2 92  ? -34.104 -34.621 -12.121 1.00 65.46 92  B 1 
ATOM 5095 N N   . PHE B 2 93  ? -34.984 -29.238 -6.997  1.00 83.07 93  B 1 
ATOM 5096 C CA  . PHE B 2 93  ? -35.490 -28.590 -5.791  1.00 80.88 93  B 1 
ATOM 5097 C C   . PHE B 2 93  ? -35.676 -27.088 -6.005  1.00 78.98 93  B 1 
ATOM 5098 O O   . PHE B 2 93  ? -34.715 -26.350 -6.209  1.00 72.43 93  B 1 
ATOM 5099 C CB  . PHE B 2 93  ? -34.579 -28.900 -4.601  1.00 77.37 93  B 1 
ATOM 5100 C CG  . PHE B 2 93  ? -34.610 -30.350 -4.172  1.00 73.85 93  B 1 
ATOM 5101 C CD1 . PHE B 2 93  ? -35.540 -30.786 -3.208  1.00 68.89 93  B 1 
ATOM 5102 C CD2 . PHE B 2 93  ? -33.721 -31.281 -4.742  1.00 66.55 93  B 1 
ATOM 5103 C CE1 . PHE B 2 93  ? -35.566 -32.132 -2.811  1.00 63.93 93  B 1 
ATOM 5104 C CE2 . PHE B 2 93  ? -33.752 -32.629 -4.352  1.00 62.70 93  B 1 
ATOM 5105 C CZ  . PHE B 2 93  ? -34.673 -33.054 -3.381  1.00 63.11 93  B 1 
ATOM 5106 N N   . LYS B 2 94  ? -36.923 -26.611 -5.847  1.00 75.30 94  B 1 
ATOM 5107 C CA  . LYS B 2 94  ? -37.283 -25.185 -5.974  1.00 74.14 94  B 1 
ATOM 5108 C C   . LYS B 2 94  ? -36.464 -24.249 -5.075  1.00 74.66 94  B 1 
ATOM 5109 O O   . LYS B 2 94  ? -36.278 -23.089 -5.425  1.00 67.76 94  B 1 
ATOM 5110 C CB  . LYS B 2 94  ? -38.776 -24.990 -5.656  1.00 67.98 94  B 1 
ATOM 5111 C CG  . LYS B 2 94  ? -39.710 -25.593 -6.718  1.00 59.60 94  B 1 
ATOM 5112 C CD  . LYS B 2 94  ? -41.171 -25.269 -6.386  1.00 52.88 94  B 1 
ATOM 5113 C CE  . LYS B 2 94  ? -42.107 -25.829 -7.461  1.00 44.83 94  B 1 
ATOM 5114 N NZ  . LYS B 2 94  ? -43.537 -25.552 -7.169  1.00 37.71 94  B 1 
ATOM 5115 N N   . ALA B 2 95  ? -36.007 -24.737 -3.923  1.00 72.54 95  B 1 
ATOM 5116 C CA  . ALA B 2 95  ? -35.224 -23.950 -2.969  1.00 71.39 95  B 1 
ATOM 5117 C C   . ALA B 2 95  ? -33.741 -23.777 -3.364  1.00 72.95 95  B 1 
ATOM 5118 O O   . ALA B 2 95  ? -33.053 -22.960 -2.757  1.00 66.06 95  B 1 
ATOM 5119 C CB  . ALA B 2 95  ? -35.354 -24.608 -1.591  1.00 66.42 95  B 1 
ATOM 5120 N N   . GLY B 2 96  ? -33.256 -24.534 -4.341  1.00 70.04 96  B 1 
ATOM 5121 C CA  . GLY B 2 96  ? -31.846 -24.487 -4.742  1.00 68.67 96  B 1 
ATOM 5122 C C   . GLY B 2 96  ? -31.531 -23.286 -5.623  1.00 71.82 96  B 1 
ATOM 5123 O O   . GLY B 2 96  ? -31.082 -22.238 -5.153  1.00 65.52 96  B 1 
ATOM 5124 N N   . GLY B 2 97  ? -31.793 -23.438 -6.911  1.00 76.53 97  B 1 
ATOM 5125 C CA  . GLY B 2 97  ? -31.510 -22.410 -7.904  1.00 78.37 97  B 1 
ATOM 5126 C C   . GLY B 2 97  ? -30.013 -22.177 -8.166  1.00 81.82 97  B 1 
ATOM 5127 O O   . GLY B 2 97  ? -29.134 -22.777 -7.548  1.00 77.70 97  B 1 
ATOM 5128 N N   . LEU B 2 98  ? -29.729 -21.276 -9.108  1.00 81.13 98  B 1 
ATOM 5129 C CA  . LEU B 2 98  ? -28.367 -20.966 -9.552  1.00 82.63 98  B 1 
ATOM 5130 C C   . LEU B 2 98  ? -27.522 -20.319 -8.445  1.00 84.70 98  B 1 
ATOM 5131 O O   . LEU B 2 98  ? -26.333 -20.604 -8.336  1.00 82.23 98  B 1 
ATOM 5132 C CB  . LEU B 2 98  ? -28.469 -20.059 -10.790 1.00 79.76 98  B 1 
ATOM 5133 C CG  . LEU B 2 98  ? -27.115 -19.719 -11.450 1.00 76.46 98  B 1 
ATOM 5134 C CD1 . LEU B 2 98  ? -26.406 -20.961 -11.999 1.00 70.59 98  B 1 
ATOM 5135 C CD2 . LEU B 2 98  ? -27.347 -18.760 -12.617 1.00 70.52 98  B 1 
ATOM 5136 N N   . ASP B 2 99  ? -28.135 -19.489 -7.595  1.00 84.07 99  B 1 
ATOM 5137 C CA  . ASP B 2 99  ? -27.443 -18.758 -6.531  1.00 84.11 99  B 1 
ATOM 5138 C C   . ASP B 2 99  ? -26.808 -19.702 -5.499  1.00 85.53 99  B 1 
ATOM 5139 O O   . ASP B 2 99  ? -25.641 -19.556 -5.130  1.00 83.03 99  B 1 
ATOM 5140 C CB  . ASP B 2 99  ? -28.447 -17.812 -5.840  1.00 81.20 99  B 1 
ATOM 5141 C CG  . ASP B 2 99  ? -28.854 -16.605 -6.694  1.00 77.47 99  B 1 
ATOM 5142 O OD1 . ASP B 2 99  ? -28.637 -16.621 -7.925  1.00 69.44 99  B 1 
ATOM 5143 O OD2 . ASP B 2 99  ? -29.329 -15.610 -6.112  1.00 71.19 99  B 1 
ATOM 5144 N N   . TRP B 2 100 ? -27.551 -20.703 -5.055  1.00 85.17 100 B 1 
ATOM 5145 C CA  . TRP B 2 100 ? -27.045 -21.706 -4.121  1.00 85.51 100 B 1 
ATOM 5146 C C   . TRP B 2 100 ? -26.071 -22.687 -4.772  1.00 86.86 100 B 1 
ATOM 5147 O O   . TRP B 2 100 ? -25.110 -23.082 -4.117  1.00 84.73 100 B 1 
ATOM 5148 C CB  . TRP B 2 100 ? -28.207 -22.425 -3.442  1.00 83.55 100 B 1 
ATOM 5149 C CG  . TRP B 2 100 ? -28.853 -21.608 -2.366  1.00 81.64 100 B 1 
ATOM 5150 C CD1 . TRP B 2 100 ? -30.086 -21.057 -2.413  1.00 74.09 100 B 1 
ATOM 5151 C CD2 . TRP B 2 100 ? -28.275 -21.208 -1.081  1.00 77.75 100 B 1 
ATOM 5152 N NE1 . TRP B 2 100 ? -30.323 -20.348 -1.235  1.00 72.00 100 B 1 
ATOM 5153 C CE2 . TRP B 2 100 ? -29.233 -20.415 -0.395  1.00 74.96 100 B 1 
ATOM 5154 C CE3 . TRP B 2 100 ? -27.035 -21.443 -0.440  1.00 69.75 100 B 1 
ATOM 5155 C CZ2 . TRP B 2 100 ? -28.972 -19.862 0.878   1.00 71.55 100 B 1 
ATOM 5156 C CZ3 . TRP B 2 100 ? -26.775 -20.894 0.829   1.00 68.00 100 B 1 
ATOM 5157 C CH2 . TRP B 2 100 ? -27.734 -20.110 1.479   1.00 68.82 100 B 1 
ATOM 5158 N N   . LEU B 2 101 ? -26.251 -23.022 -6.050  1.00 86.12 101 B 1 
ATOM 5159 C CA  . LEU B 2 101 ? -25.282 -23.825 -6.808  1.00 86.90 101 B 1 
ATOM 5160 C C   . LEU B 2 101 ? -23.900 -23.163 -6.789  1.00 87.92 101 B 1 
ATOM 5161 O O   . LEU B 2 101 ? -22.932 -23.797 -6.381  1.00 86.90 101 B 1 
ATOM 5162 C CB  . LEU B 2 101 ? -25.807 -24.026 -8.245  1.00 86.14 101 B 1 
ATOM 5163 C CG  . LEU B 2 101 ? -24.784 -24.627 -9.237  1.00 83.85 101 B 1 
ATOM 5164 C CD1 . LEU B 2 101 ? -24.385 -26.043 -8.867  1.00 75.82 101 B 1 
ATOM 5165 C CD2 . LEU B 2 101 ? -25.379 -24.651 -10.643 1.00 75.91 101 B 1 
ATOM 5166 N N   . ILE B 2 102 ? -23.817 -21.884 -7.154  1.00 88.41 102 B 1 
ATOM 5167 C CA  . ILE B 2 102 ? -22.552 -21.134 -7.187  1.00 87.98 102 B 1 
ATOM 5168 C C   . ILE B 2 102 ? -21.916 -21.069 -5.792  1.00 88.19 102 B 1 
ATOM 5169 O O   . ILE B 2 102 ? -20.728 -21.343 -5.630  1.00 86.79 102 B 1 
ATOM 5170 C CB  . ILE B 2 102 ? -22.788 -19.714 -7.758  1.00 87.19 102 B 1 
ATOM 5171 C CG1 . ILE B 2 102 ? -23.266 -19.773 -9.223  1.00 83.56 102 B 1 
ATOM 5172 C CG2 . ILE B 2 102 ? -21.495 -18.885 -7.684  1.00 83.37 102 B 1 
ATOM 5173 C CD1 . ILE B 2 102 ? -23.853 -18.450 -9.730  1.00 79.25 102 B 1 
ATOM 5174 N N   . THR B 2 103 ? -22.707 -20.736 -4.776  1.00 88.53 103 B 1 
ATOM 5175 C CA  . THR B 2 103 ? -22.213 -20.571 -3.401  1.00 87.54 103 B 1 
ATOM 5176 C C   . THR B 2 103 ? -21.718 -21.895 -2.811  1.00 87.89 103 B 1 
ATOM 5177 O O   . THR B 2 103 ? -20.604 -21.962 -2.297  1.00 86.93 103 B 1 
ATOM 5178 C CB  . THR B 2 103 ? -23.291 -19.950 -2.498  1.00 86.25 103 B 1 
ATOM 5179 O OG1 . THR B 2 103 ? -23.734 -18.727 -3.048  1.00 75.99 103 B 1 
ATOM 5180 C CG2 . THR B 2 103 ? -22.763 -19.632 -1.104  1.00 74.71 103 B 1 
ATOM 5181 N N   . LEU B 2 104 ? -22.505 -22.963 -2.911  1.00 88.48 104 B 1 
ATOM 5182 C CA  . LEU B 2 104 ? -22.145 -24.274 -2.362  1.00 88.11 104 B 1 
ATOM 5183 C C   . LEU B 2 104 ? -20.974 -24.913 -3.115  1.00 88.38 104 B 1 
ATOM 5184 O O   . LEU B 2 104 ? -20.106 -25.505 -2.482  1.00 87.11 104 B 1 
ATOM 5185 C CB  . LEU B 2 104 ? -23.371 -25.197 -2.365  1.00 87.42 104 B 1 
ATOM 5186 C CG  . LEU B 2 104 ? -24.504 -24.783 -1.407  1.00 83.83 104 B 1 
ATOM 5187 C CD1 . LEU B 2 104 ? -25.695 -25.714 -1.610  1.00 78.86 104 B 1 
ATOM 5188 C CD2 . LEU B 2 104 ? -24.090 -24.849 0.057   1.00 78.29 104 B 1 
ATOM 5189 N N   . PHE B 2 105 ? -20.896 -24.743 -4.440  1.00 89.44 105 B 1 
ATOM 5190 C CA  . PHE B 2 105 ? -19.744 -25.182 -5.228  1.00 89.10 105 B 1 
ATOM 5191 C C   . PHE B 2 105 ? -18.458 -24.481 -4.780  1.00 89.26 105 B 1 
ATOM 5192 O O   . PHE B 2 105 ? -17.453 -25.145 -4.529  1.00 88.19 105 B 1 
ATOM 5193 C CB  . PHE B 2 105 ? -20.016 -24.935 -6.714  1.00 88.90 105 B 1 
ATOM 5194 C CG  . PHE B 2 105 ? -18.879 -25.390 -7.602  1.00 88.71 105 B 1 
ATOM 5195 C CD1 . PHE B 2 105 ? -17.967 -24.460 -8.135  1.00 84.26 105 B 1 
ATOM 5196 C CD2 . PHE B 2 105 ? -18.700 -26.762 -7.860  1.00 83.95 105 B 1 
ATOM 5197 C CE1 . PHE B 2 105 ? -16.890 -24.899 -8.924  1.00 83.07 105 B 1 
ATOM 5198 C CE2 . PHE B 2 105 ? -17.627 -27.204 -8.647  1.00 82.67 105 B 1 
ATOM 5199 C CZ  . PHE B 2 105 ? -16.721 -26.272 -9.179  1.00 84.60 105 B 1 
ATOM 5200 N N   . SER B 2 106 ? -18.516 -23.162 -4.574  1.00 88.87 106 B 1 
ATOM 5201 C CA  . SER B 2 106 ? -17.380 -22.386 -4.073  1.00 87.75 106 B 1 
ATOM 5202 C C   . SER B 2 106 ? -16.906 -22.870 -2.699  1.00 87.65 106 B 1 
ATOM 5203 O O   . SER B 2 106 ? -15.709 -22.994 -2.468  1.00 85.85 106 B 1 
ATOM 5204 C CB  . SER B 2 106 ? -17.741 -20.901 -3.967  1.00 86.89 106 B 1 
ATOM 5205 O OG  . SER B 2 106 ? -18.173 -20.388 -5.207  1.00 76.75 106 B 1 
ATOM 5206 N N   . ILE B 2 107 ? -17.830 -23.174 -1.792  1.00 88.87 107 B 1 
ATOM 5207 C CA  . ILE B 2 107 ? -17.508 -23.660 -0.443  1.00 87.96 107 B 1 
ATOM 5208 C C   . ILE B 2 107 ? -16.921 -25.076 -0.485  1.00 87.65 107 B 1 
ATOM 5209 O O   . ILE B 2 107 ? -15.935 -25.350 0.190   1.00 85.81 107 B 1 
ATOM 5210 C CB  . ILE B 2 107 ? -18.753 -23.584 0.469   1.00 87.01 107 B 1 
ATOM 5211 C CG1 . ILE B 2 107 ? -19.184 -22.116 0.684   1.00 81.85 107 B 1 
ATOM 5212 C CG2 . ILE B 2 107 ? -18.473 -24.236 1.836   1.00 81.78 107 B 1 
ATOM 5213 C CD1 . ILE B 2 107 ? -20.593 -21.971 1.268   1.00 77.38 107 B 1 
ATOM 5214 N N   . ALA B 2 108 ? -17.506 -25.969 -1.274  1.00 88.08 108 B 1 
ATOM 5215 C CA  . ALA B 2 108 ? -17.139 -27.382 -1.264  1.00 86.61 108 B 1 
ATOM 5216 C C   . ALA B 2 108 ? -15.807 -27.692 -1.965  1.00 86.75 108 B 1 
ATOM 5217 O O   . ALA B 2 108 ? -15.123 -28.631 -1.567  1.00 83.53 108 B 1 
ATOM 5218 C CB  . ALA B 2 108 ? -18.289 -28.178 -1.877  1.00 85.55 108 B 1 
ATOM 5219 N N   . THR B 2 109 ? -15.425 -26.919 -3.000  1.00 87.09 109 B 1 
ATOM 5220 C CA  . THR B 2 109 ? -14.354 -27.328 -3.932  1.00 86.21 109 B 1 
ATOM 5221 C C   . THR B 2 109 ? -13.146 -26.404 -4.031  1.00 86.46 109 B 1 
ATOM 5222 O O   . THR B 2 109 ? -12.133 -26.828 -4.588  1.00 82.85 109 B 1 
ATOM 5223 C CB  . THR B 2 109 ? -14.903 -27.547 -5.344  1.00 83.48 109 B 1 
ATOM 5224 O OG1 . THR B 2 109 ? -15.367 -26.337 -5.889  1.00 76.28 109 B 1 
ATOM 5225 C CG2 . THR B 2 109 ? -16.040 -28.559 -5.387  1.00 75.05 109 B 1 
ATOM 5226 N N   . LEU B 2 110 ? -13.203 -25.171 -3.521  1.00 85.71 110 B 1 
ATOM 5227 C CA  . LEU B 2 110 ? -12.162 -24.161 -3.756  1.00 85.82 110 B 1 
ATOM 5228 C C   . LEU B 2 110 ? -11.402 -23.773 -2.473  1.00 85.99 110 B 1 
ATOM 5229 O O   . LEU B 2 110 ? -11.686 -22.733 -1.870  1.00 82.94 110 B 1 
ATOM 5230 C CB  . LEU B 2 110 ? -12.771 -22.958 -4.494  1.00 84.11 110 B 1 
ATOM 5231 C CG  . LEU B 2 110 ? -13.444 -23.301 -5.839  1.00 82.66 110 B 1 
ATOM 5232 C CD1 . LEU B 2 110 ? -14.054 -22.043 -6.441  1.00 77.81 110 B 1 
ATOM 5233 C CD2 . LEU B 2 110 ? -12.461 -23.883 -6.855  1.00 77.94 110 B 1 
ATOM 5234 N N   . PRO B 2 111 ? -10.416 -24.584 -2.038  1.00 86.60 111 B 1 
ATOM 5235 C CA  . PRO B 2 111 ? -9.567  -24.265 -0.892  1.00 85.87 111 B 1 
ATOM 5236 C C   . PRO B 2 111 ? -8.494  -23.216 -1.220  1.00 85.69 111 B 1 
ATOM 5237 O O   . PRO B 2 111 ? -8.242  -22.883 -2.380  1.00 81.60 111 B 1 
ATOM 5238 C CB  . PRO B 2 111 ? -8.949  -25.602 -0.483  1.00 83.49 111 B 1 
ATOM 5239 C CG  . PRO B 2 111 ? -8.818  -26.351 -1.800  1.00 81.97 111 B 1 
ATOM 5240 C CD  . PRO B 2 111 ? -10.037 -25.881 -2.593  1.00 84.77 111 B 1 
ATOM 5241 N N   . ASN B 2 112 ? -7.809  -22.738 -0.181  1.00 84.48 112 B 1 
ATOM 5242 C CA  . ASN B 2 112 ? -6.633  -21.868 -0.301  1.00 83.56 112 B 1 
ATOM 5243 C C   . ASN B 2 112 ? -5.358  -22.692 -0.571  1.00 83.78 112 B 1 
ATOM 5244 O O   . ASN B 2 112 ? -4.472  -22.814 0.278   1.00 79.85 112 B 1 
ATOM 5245 C CB  . ASN B 2 112 ? -6.542  -20.981 0.953   1.00 80.38 112 B 1 
ATOM 5246 C CG  . ASN B 2 112 ? -5.518  -19.866 0.794   1.00 77.61 112 B 1 
ATOM 5247 O OD1 . ASN B 2 112 ? -4.833  -19.731 -0.208  1.00 68.09 112 B 1 
ATOM 5248 N ND2 . ASN B 2 112 ? -5.402  -19.019 1.789   1.00 68.73 112 B 1 
ATOM 5249 N N   . THR B 2 113 ? -5.274  -23.267 -1.755  1.00 83.04 113 B 1 
ATOM 5250 C CA  . THR B 2 113 ? -4.200  -24.202 -2.118  1.00 83.02 113 B 1 
ATOM 5251 C C   . THR B 2 113 ? -2.840  -23.523 -2.267  1.00 83.65 113 B 1 
ATOM 5252 O O   . THR B 2 113 ? -1.839  -24.064 -1.816  1.00 81.04 113 B 1 
ATOM 5253 C CB  . THR B 2 113 ? -4.554  -24.934 -3.425  1.00 81.28 113 B 1 
ATOM 5254 O OG1 . THR B 2 113 ? -5.879  -25.409 -3.377  1.00 72.73 113 B 1 
ATOM 5255 C CG2 . THR B 2 113 ? -3.668  -26.136 -3.680  1.00 72.59 113 B 1 
ATOM 5256 N N   . LEU B 2 114 ? -2.783  -22.335 -2.870  1.00 82.39 114 B 1 
ATOM 5257 C CA  . LEU B 2 114 ? -1.522  -21.651 -3.180  1.00 81.99 114 B 1 
ATOM 5258 C C   . LEU B 2 114 ? -0.775  -21.208 -1.918  1.00 82.63 114 B 1 
ATOM 5259 O O   . LEU B 2 114 ? 0.388   -21.549 -1.729  1.00 80.45 114 B 1 
ATOM 5260 C CB  . LEU B 2 114 ? -1.822  -20.459 -4.109  1.00 80.14 114 B 1 
ATOM 5261 C CG  . LEU B 2 114 ? -0.581  -19.624 -4.500  1.00 77.65 114 B 1 
ATOM 5262 C CD1 . LEU B 2 114 ? 0.417   -20.422 -5.329  1.00 72.78 114 B 1 
ATOM 5263 C CD2 . LEU B 2 114 ? -1.022  -18.414 -5.318  1.00 72.73 114 B 1 
ATOM 5264 N N   . VAL B 2 115 ? -1.437  -20.435 -1.063  1.00 82.86 115 B 1 
ATOM 5265 C CA  . VAL B 2 115 ? -0.770  -19.746 0.057   1.00 81.99 115 B 1 
ATOM 5266 C C   . VAL B 2 115 ? -0.552  -20.675 1.247   1.00 81.94 115 B 1 
ATOM 5267 O O   . VAL B 2 115 ? 0.495   -20.634 1.881   1.00 78.43 115 B 1 
ATOM 5268 C CB  . VAL B 2 115 ? -1.567  -18.492 0.471   1.00 79.77 115 B 1 
ATOM 5269 C CG1 . VAL B 2 115 ? -0.897  -17.743 1.626   1.00 74.72 115 B 1 
ATOM 5270 C CG2 . VAL B 2 115 ? -1.700  -17.511 -0.700  1.00 75.94 115 B 1 
ATOM 5271 N N   . MET B 2 116 ? -1.533  -21.515 1.558   1.00 83.21 116 B 1 
ATOM 5272 C CA  . MET B 2 116 ? -1.493  -22.389 2.731   1.00 82.94 116 B 1 
ATOM 5273 C C   . MET B 2 116 ? -1.184  -23.852 2.389   1.00 83.95 116 B 1 
ATOM 5274 O O   . MET B 2 116 ? -0.495  -24.532 3.141   1.00 81.61 116 B 1 
ATOM 5275 C CB  . MET B 2 116 ? -2.828  -22.245 3.469   1.00 80.60 116 B 1 
ATOM 5276 C CG  . MET B 2 116 ? -2.780  -22.886 4.846   1.00 74.40 116 B 1 
ATOM 5277 S SD  . MET B 2 116 ? -4.271  -22.565 5.811   1.00 70.55 116 B 1 
ATOM 5278 C CE  . MET B 2 116 ? -3.848  -23.502 7.291   1.00 61.93 116 B 1 
ATOM 5279 N N   . GLY B 2 117 ? -1.666  -24.347 1.259   1.00 83.60 117 B 1 
ATOM 5280 C CA  . GLY B 2 117 ? -1.533  -25.748 0.882   1.00 83.88 117 B 1 
ATOM 5281 C C   . GLY B 2 117 ? -0.108  -26.163 0.552   1.00 85.48 117 B 1 
ATOM 5282 O O   . GLY B 2 117 ? 0.353   -27.184 1.052   1.00 83.91 117 B 1 
ATOM 5283 N N   . ILE B 2 118 ? 0.609   -25.372 -0.255  1.00 84.81 118 B 1 
ATOM 5284 C CA  . ILE B 2 118 ? 1.981   -25.707 -0.669  1.00 84.67 118 B 1 
ATOM 5285 C C   . ILE B 2 118 ? 2.919   -25.859 0.544   1.00 84.72 118 B 1 
ATOM 5286 O O   . ILE B 2 118 ? 3.479   -26.942 0.699   1.00 83.31 118 B 1 
ATOM 5287 C CB  . ILE B 2 118 ? 2.507   -24.731 -1.749  1.00 83.87 118 B 1 
ATOM 5288 C CG1 . ILE B 2 118 ? 1.738   -24.945 -3.070  1.00 80.51 118 B 1 
ATOM 5289 C CG2 . ILE B 2 118 ? 4.020   -24.921 -1.976  1.00 79.66 118 B 1 
ATOM 5290 C CD1 . ILE B 2 118 ? 2.028   -23.894 -4.147  1.00 75.36 118 B 1 
ATOM 5291 N N   . PRO B 2 119 ? 3.056   -24.864 1.442   1.00 84.12 119 B 1 
ATOM 5292 C CA  . PRO B 2 119 ? 3.948   -24.994 2.600   1.00 82.83 119 B 1 
ATOM 5293 C C   . PRO B 2 119 ? 3.546   -26.124 3.548   1.00 83.24 119 B 1 
ATOM 5294 O O   . PRO B 2 119 ? 4.398   -26.850 4.053   1.00 81.56 119 B 1 
ATOM 5295 C CB  . PRO B 2 119 ? 3.902   -23.640 3.321   1.00 81.18 119 B 1 
ATOM 5296 C CG  . PRO B 2 119 ? 3.414   -22.668 2.252   1.00 79.59 119 B 1 
ATOM 5297 C CD  . PRO B 2 119 ? 2.479   -23.521 1.417   1.00 82.26 119 B 1 
ATOM 5298 N N   . LEU B 2 120 ? 2.243   -26.288 3.786   1.00 84.71 120 B 1 
ATOM 5299 C CA  . LEU B 2 120 ? 1.739   -27.282 4.727   1.00 84.32 120 B 1 
ATOM 5300 C C   . LEU B 2 120 ? 2.006   -28.709 4.247   1.00 84.74 120 B 1 
ATOM 5301 O O   . LEU B 2 120 ? 2.578   -29.506 4.987   1.00 83.81 120 B 1 
ATOM 5302 C CB  . LEU B 2 120 ? 0.241   -27.034 4.966   1.00 83.17 120 B 1 
ATOM 5303 C CG  . LEU B 2 120 ? -0.400  -28.033 5.948   1.00 77.74 120 B 1 
ATOM 5304 C CD1 . LEU B 2 120 ? 0.211   -27.935 7.338   1.00 73.21 120 B 1 
ATOM 5305 C CD2 . LEU B 2 120 ? -1.897  -27.755 6.049   1.00 72.01 120 B 1 
ATOM 5306 N N   . LEU B 2 121 ? 1.621   -29.045 3.016   1.00 85.29 121 B 1 
ATOM 5307 C CA  . LEU B 2 121 ? 1.797   -30.399 2.500   1.00 85.49 121 B 1 
ATOM 5308 C C   . LEU B 2 121 ? 3.267   -30.742 2.266   1.00 85.53 121 B 1 
ATOM 5309 O O   . LEU B 2 121 ? 3.654   -31.885 2.484   1.00 84.12 121 B 1 
ATOM 5310 C CB  . LEU B 2 121 ? 0.966   -30.613 1.231   1.00 85.30 121 B 1 
ATOM 5311 C CG  . LEU B 2 121 ? -0.464  -31.088 1.544   1.00 83.47 121 B 1 
ATOM 5312 C CD1 . LEU B 2 121 ? -1.418  -29.952 1.878   1.00 76.93 121 B 1 
ATOM 5313 C CD2 . LEU B 2 121 ? -1.027  -31.858 0.354   1.00 75.55 121 B 1 
ATOM 5314 N N   . GLN B 2 122 ? 4.089   -29.769 1.878   1.00 85.16 122 B 1 
ATOM 5315 C CA  . GLN B 2 122 ? 5.531   -29.975 1.751   1.00 84.35 122 B 1 
ATOM 5316 C C   . GLN B 2 122 ? 6.158   -30.373 3.092   1.00 84.02 122 B 1 
ATOM 5317 O O   . GLN B 2 122 ? 6.948   -31.315 3.138   1.00 81.89 122 B 1 
ATOM 5318 C CB  . GLN B 2 122 ? 6.166   -28.704 1.170   1.00 83.37 122 B 1 
ATOM 5319 C CG  . GLN B 2 122 ? 7.655   -28.896 0.858   1.00 75.74 122 B 1 
ATOM 5320 C CD  . GLN B 2 122 ? 8.296   -27.671 0.197   1.00 73.14 122 B 1 
ATOM 5321 O OE1 . GLN B 2 122 ? 7.696   -26.623 0.023   1.00 66.50 122 B 1 
ATOM 5322 N NE2 . GLN B 2 122 ? 9.546   -27.763 -0.196  1.00 64.76 122 B 1 
ATOM 5323 N N   . ALA B 2 123 ? 5.762   -29.722 4.188   1.00 83.31 123 B 1 
ATOM 5324 C CA  . ALA B 2 123 ? 6.260   -30.076 5.514   1.00 81.49 123 B 1 
ATOM 5325 C C   . ALA B 2 123 ? 5.734   -31.430 6.026   1.00 81.39 123 B 1 
ATOM 5326 O O   . ALA B 2 123 ? 6.448   -32.140 6.732   1.00 78.67 123 B 1 
ATOM 5327 C CB  . ALA B 2 123 ? 5.899   -28.945 6.476   1.00 79.81 123 B 1 
ATOM 5328 N N   . MET B 2 124 ? 4.508   -31.805 5.679   1.00 81.83 124 B 1 
ATOM 5329 C CA  . MET B 2 124 ? 3.881   -33.054 6.131   1.00 81.13 124 B 1 
ATOM 5330 C C   . MET B 2 124 ? 4.357   -34.289 5.361   1.00 81.19 124 B 1 
ATOM 5331 O O   . MET B 2 124 ? 4.561   -35.339 5.961   1.00 78.81 124 B 1 
ATOM 5332 C CB  . MET B 2 124 ? 2.358   -32.939 6.005   1.00 79.90 124 B 1 
ATOM 5333 C CG  . MET B 2 124 ? 1.745   -31.984 7.030   1.00 75.85 124 B 1 
ATOM 5334 S SD  . MET B 2 124 ? -0.037  -31.714 6.829   1.00 73.66 124 B 1 
ATOM 5335 C CE  . MET B 2 124 ? -0.660  -33.327 7.341   1.00 66.31 124 B 1 
ATOM 5336 N N   . TYR B 2 125 ? 4.494   -34.175 4.033   1.00 82.44 125 B 1 
ATOM 5337 C CA  . TYR B 2 125 ? 4.700   -35.320 3.131   1.00 81.88 125 B 1 
ATOM 5338 C C   . TYR B 2 125 ? 5.983   -35.244 2.293   1.00 80.65 125 B 1 
ATOM 5339 O O   . TYR B 2 125 ? 6.323   -36.211 1.610   1.00 74.04 125 B 1 
ATOM 5340 C CB  . TYR B 2 125 ? 3.466   -35.476 2.240   1.00 81.02 125 B 1 
ATOM 5341 C CG  . TYR B 2 125 ? 2.188   -35.781 2.989   1.00 82.55 125 B 1 
ATOM 5342 C CD1 . TYR B 2 125 ? 2.030   -37.026 3.625   1.00 78.74 125 B 1 
ATOM 5343 C CD2 . TYR B 2 125 ? 1.157   -34.828 3.066   1.00 79.45 125 B 1 
ATOM 5344 C CE1 . TYR B 2 125 ? 0.859   -37.314 4.342   1.00 77.92 125 B 1 
ATOM 5345 C CE2 . TYR B 2 125 ? -0.020  -35.106 3.779   1.00 77.80 125 B 1 
ATOM 5346 C CZ  . TYR B 2 125 ? -0.162  -36.349 4.422   1.00 78.94 125 B 1 
ATOM 5347 O OH  . TYR B 2 125 ? -1.296  -36.614 5.141   1.00 76.72 125 B 1 
ATOM 5348 N N   . GLY B 2 126 ? 6.701   -34.129 2.332   1.00 79.78 126 B 1 
ATOM 5349 C CA  . GLY B 2 126 ? 7.930   -33.897 1.581   1.00 79.81 126 B 1 
ATOM 5350 C C   . GLY B 2 126 ? 7.738   -33.180 0.245   1.00 81.70 126 B 1 
ATOM 5351 O O   . GLY B 2 126 ? 6.622   -32.924 -0.212  1.00 78.26 126 B 1 
ATOM 5352 N N   . ASP B 2 127 ? 8.865   -32.892 -0.411  1.00 81.54 127 B 1 
ATOM 5353 C CA  . ASP B 2 127 ? 8.934   -31.976 -1.557  1.00 81.53 127 B 1 
ATOM 5354 C C   . ASP B 2 127 ? 8.133   -32.420 -2.788  1.00 82.65 127 B 1 
ATOM 5355 O O   . ASP B 2 127 ? 7.680   -31.581 -3.570  1.00 78.96 127 B 1 
ATOM 5356 C CB  . ASP B 2 127 ? 10.404  -31.779 -1.948  1.00 78.32 127 B 1 
ATOM 5357 C CG  . ASP B 2 127 ? 11.240  -31.133 -0.838  1.00 72.80 127 B 1 
ATOM 5358 O OD1 . ASP B 2 127 ? 10.656  -30.363 -0.044  1.00 64.51 127 B 1 
ATOM 5359 O OD2 . ASP B 2 127 ? 12.448  -31.434 -0.788  1.00 66.18 127 B 1 
ATOM 5360 N N   . TYR B 2 128 ? 7.906   -33.720 -2.976  1.00 83.46 128 B 1 
ATOM 5361 C CA  . TYR B 2 128 ? 7.121   -34.209 -4.122  1.00 83.54 128 B 1 
ATOM 5362 C C   . TYR B 2 128 ? 5.679   -33.674 -4.117  1.00 84.66 128 B 1 
ATOM 5363 O O   . TYR B 2 128 ? 5.062   -33.530 -5.174  1.00 82.45 128 B 1 
ATOM 5364 C CB  . TYR B 2 128 ? 7.135   -35.744 -4.166  1.00 81.05 128 B 1 
ATOM 5365 C CG  . TYR B 2 128 ? 6.125   -36.413 -3.256  1.00 77.90 128 B 1 
ATOM 5366 C CD1 . TYR B 2 128 ? 6.459   -36.756 -1.932  1.00 71.60 128 B 1 
ATOM 5367 C CD2 . TYR B 2 128 ? 4.821   -36.670 -3.724  1.00 72.90 128 B 1 
ATOM 5368 C CE1 . TYR B 2 128 ? 5.499   -37.331 -1.083  1.00 68.46 128 B 1 
ATOM 5369 C CE2 . TYR B 2 128 ? 3.853   -37.242 -2.881  1.00 68.86 128 B 1 
ATOM 5370 C CZ  . TYR B 2 128 ? 4.197   -37.568 -1.560  1.00 69.20 128 B 1 
ATOM 5371 O OH  . TYR B 2 128 ? 3.255   -38.113 -0.732  1.00 66.97 128 B 1 
ATOM 5372 N N   . THR B 2 129 ? 5.140   -33.358 -2.947  1.00 84.87 129 B 1 
ATOM 5373 C CA  . THR B 2 129 ? 3.787   -32.813 -2.810  1.00 84.90 129 B 1 
ATOM 5374 C C   . THR B 2 129 ? 3.688   -31.385 -3.322  1.00 85.76 129 B 1 
ATOM 5375 O O   . THR B 2 129 ? 2.625   -31.004 -3.797  1.00 83.63 129 B 1 
ATOM 5376 C CB  . THR B 2 129 ? 3.283   -32.856 -1.367  1.00 83.30 129 B 1 
ATOM 5377 O OG1 . THR B 2 129 ? 4.088   -32.058 -0.534  1.00 74.18 129 B 1 
ATOM 5378 C CG2 . THR B 2 129 ? 3.253   -34.278 -0.818  1.00 73.47 129 B 1 
ATOM 5379 N N   . GLN B 2 130 ? 4.782   -30.623 -3.314  1.00 84.83 130 B 1 
ATOM 5380 C CA  . GLN B 2 130 ? 4.809   -29.284 -3.905  1.00 84.47 130 B 1 
ATOM 5381 C C   . GLN B 2 130 ? 4.415   -29.343 -5.382  1.00 85.43 130 B 1 
ATOM 5382 O O   . GLN B 2 130 ? 3.556   -28.578 -5.824  1.00 83.96 130 B 1 
ATOM 5383 C CB  . GLN B 2 130 ? 6.204   -28.673 -3.720  1.00 82.68 130 B 1 
ATOM 5384 C CG  . GLN B 2 130 ? 6.266   -27.226 -4.235  1.00 75.79 130 B 1 
ATOM 5385 C CD  . GLN B 2 130 ? 7.667   -26.619 -4.142  1.00 72.04 130 B 1 
ATOM 5386 O OE1 . GLN B 2 130 ? 8.604   -27.203 -3.634  1.00 65.32 130 B 1 
ATOM 5387 N NE2 . GLN B 2 130 ? 7.854   -25.424 -4.649  1.00 62.60 130 B 1 
ATOM 5388 N N   . THR B 2 131 ? 4.968   -30.302 -6.129  1.00 85.98 131 B 1 
ATOM 5389 C CA  . THR B 2 131 ? 4.621   -30.517 -7.541  1.00 86.01 131 B 1 
ATOM 5390 C C   . THR B 2 131 ? 3.140   -30.851 -7.722  1.00 86.98 131 B 1 
ATOM 5391 O O   . THR B 2 131 ? 2.490   -30.285 -8.600  1.00 85.15 131 B 1 
ATOM 5392 C CB  . THR B 2 131 ? 5.484   -31.633 -8.146  1.00 84.46 131 B 1 
ATOM 5393 O OG1 . THR B 2 131 ? 6.848   -31.360 -7.921  1.00 73.40 131 B 1 
ATOM 5394 C CG2 . THR B 2 131 ? 5.306   -31.766 -9.652  1.00 70.72 131 B 1 
ATOM 5395 N N   . LEU B 2 132 ? 2.584   -31.722 -6.879  1.00 86.68 132 B 1 
ATOM 5396 C CA  . LEU B 2 132 ? 1.156   -32.063 -6.911  1.00 86.81 132 B 1 
ATOM 5397 C C   . LEU B 2 132 ? 0.277   -30.839 -6.627  1.00 87.51 132 B 1 
ATOM 5398 O O   . LEU B 2 132 ? -0.687  -30.581 -7.347  1.00 86.13 132 B 1 
ATOM 5399 C CB  . LEU B 2 132 ? 0.860   -33.183 -5.899  1.00 85.88 132 B 1 
ATOM 5400 C CG  . LEU B 2 132 ? 1.585   -34.520 -6.148  1.00 81.78 132 B 1 
ATOM 5401 C CD1 . LEU B 2 132 ? 1.232   -35.506 -5.036  1.00 76.34 132 B 1 
ATOM 5402 C CD2 . LEU B 2 132 ? 1.202   -35.143 -7.486  1.00 75.97 132 B 1 
ATOM 5403 N N   . MET B 2 133 ? 0.632   -30.044 -5.618  1.00 87.40 133 B 1 
ATOM 5404 C CA  . MET B 2 133 ? -0.126  -28.852 -5.239  1.00 87.13 133 B 1 
ATOM 5405 C C   . MET B 2 133 ? -0.080  -27.765 -6.312  1.00 87.72 133 B 1 
ATOM 5406 O O   . MET B 2 133 ? -1.100  -27.135 -6.579  1.00 86.93 133 B 1 
ATOM 5407 C CB  . MET B 2 133 ? 0.380   -28.313 -3.895  1.00 86.76 133 B 1 
ATOM 5408 C CG  . MET B 2 133 ? 0.097   -29.287 -2.743  1.00 83.05 133 B 1 
ATOM 5409 S SD  . MET B 2 133 ? -1.632  -29.824 -2.568  1.00 79.28 133 B 1 
ATOM 5410 C CE  . MET B 2 133 ? -2.345  -28.282 -1.986  1.00 68.67 133 B 1 
ATOM 5411 N N   . VAL B 2 134 ? 1.061   -27.583 -6.976  1.00 87.61 134 B 1 
ATOM 5412 C CA  . VAL B 2 134 ? 1.178   -26.635 -8.093  1.00 87.36 134 B 1 
ATOM 5413 C C   . VAL B 2 134 ? 0.303   -27.055 -9.271  1.00 87.59 134 B 1 
ATOM 5414 O O   . VAL B 2 134 ? -0.361  -26.204 -9.859  1.00 86.57 134 B 1 
ATOM 5415 C CB  . VAL B 2 134 ? 2.641   -26.448 -8.517  1.00 86.39 134 B 1 
ATOM 5416 C CG1 . VAL B 2 134 ? 2.753   -25.589 -9.782  1.00 79.57 134 B 1 
ATOM 5417 C CG2 . VAL B 2 134 ? 3.424   -25.739 -7.404  1.00 80.13 134 B 1 
ATOM 5418 N N   . GLN B 2 135 ? 0.223   -28.345 -9.582  1.00 87.51 135 B 1 
ATOM 5419 C CA  . GLN B 2 135 ? -0.698  -28.845 -10.611 1.00 86.68 135 B 1 
ATOM 5420 C C   . GLN B 2 135 ? -2.160  -28.513 -10.269 1.00 87.32 135 B 1 
ATOM 5421 O O   . GLN B 2 135 ? -2.904  -28.047 -11.138 1.00 86.01 135 B 1 
ATOM 5422 C CB  . GLN B 2 135 ? -0.520  -30.363 -10.781 1.00 85.82 135 B 1 
ATOM 5423 C CG  . GLN B 2 135 ? 0.837   -30.741 -11.388 1.00 81.23 135 B 1 
ATOM 5424 C CD  . GLN B 2 135 ? 1.149   -32.234 -11.261 1.00 78.04 135 B 1 
ATOM 5425 O OE1 . GLN B 2 135 ? 0.281   -33.086 -11.141 1.00 70.53 135 B 1 
ATOM 5426 N NE2 . GLN B 2 135 ? 2.406   -32.609 -11.297 1.00 67.45 135 B 1 
ATOM 5427 N N   . LEU B 2 136 ? -2.561  -28.672 -9.008  1.00 88.24 136 B 1 
ATOM 5428 C CA  . LEU B 2 136 ? -3.899  -28.281 -8.556  1.00 88.21 136 B 1 
ATOM 5429 C C   . LEU B 2 136 ? -4.125  -26.769 -8.638  1.00 88.47 136 B 1 
ATOM 5430 O O   . LEU B 2 136 ? -5.202  -26.345 -9.048  1.00 86.67 136 B 1 
ATOM 5431 C CB  . LEU B 2 136 ? -4.154  -28.771 -7.123  1.00 87.25 136 B 1 
ATOM 5432 C CG  . LEU B 2 136 ? -4.148  -30.297 -6.931  1.00 83.55 136 B 1 
ATOM 5433 C CD1 . LEU B 2 136 ? -4.597  -30.596 -5.503  1.00 78.69 136 B 1 
ATOM 5434 C CD2 . LEU B 2 136 ? -5.077  -31.027 -7.892  1.00 78.42 136 B 1 
ATOM 5435 N N   . VAL B 2 137 ? -3.125  -25.952 -8.300  1.00 87.99 137 B 1 
ATOM 5436 C CA  . VAL B 2 137 ? -3.199  -24.486 -8.430  1.00 86.80 137 B 1 
ATOM 5437 C C   . VAL B 2 137 ? -3.410  -24.076 -9.887  1.00 86.66 137 B 1 
ATOM 5438 O O   . VAL B 2 137 ? -4.271  -23.244 -10.163 1.00 85.34 137 B 1 
ATOM 5439 C CB  . VAL B 2 137 ? -1.947  -23.805 -7.843  1.00 85.73 137 B 1 
ATOM 5440 C CG1 . VAL B 2 137 ? -1.872  -22.308 -8.182  1.00 79.70 137 B 1 
ATOM 5441 C CG2 . VAL B 2 137 ? -1.942  -23.913 -6.317  1.00 80.19 137 B 1 
ATOM 5442 N N   . VAL B 2 138 ? -2.676  -24.679 -10.828 1.00 86.77 138 B 1 
ATOM 5443 C CA  . VAL B 2 138 ? -2.841  -24.420 -12.269 1.00 85.58 138 B 1 
ATOM 5444 C C   . VAL B 2 138 ? -4.264  -24.757 -12.721 1.00 85.71 138 B 1 
ATOM 5445 O O   . VAL B 2 138 ? -4.930  -23.919 -13.336 1.00 84.85 138 B 1 
ATOM 5446 C CB  . VAL B 2 138 ? -1.798  -25.199 -13.095 1.00 84.61 138 B 1 
ATOM 5447 C CG1 . VAL B 2 138 ? -2.055  -25.100 -14.603 1.00 78.48 138 B 1 
ATOM 5448 C CG2 . VAL B 2 138 ? -0.391  -24.649 -12.850 1.00 78.77 138 B 1 
ATOM 5449 N N   . LEU B 2 139 ? -4.761  -25.941 -12.377 1.00 87.10 139 B 1 
ATOM 5450 C CA  . LEU B 2 139 ? -6.131  -26.346 -12.705 1.00 86.89 139 B 1 
ATOM 5451 C C   . LEU B 2 139 ? -7.173  -25.424 -12.067 1.00 87.15 139 B 1 
ATOM 5452 O O   . LEU B 2 139 ? -8.155  -25.051 -12.713 1.00 85.61 139 B 1 
ATOM 5453 C CB  . LEU B 2 139 ? -6.362  -27.791 -12.242 1.00 86.16 139 B 1 
ATOM 5454 C CG  . LEU B 2 139 ? -5.582  -28.854 -13.035 1.00 80.01 139 B 1 
ATOM 5455 C CD1 . LEU B 2 139 ? -5.781  -30.202 -12.346 1.00 74.55 139 B 1 
ATOM 5456 C CD2 . LEU B 2 139 ? -6.061  -28.973 -14.476 1.00 73.44 139 B 1 
ATOM 5457 N N   . GLN B 2 140 ? -6.959  -25.027 -10.822 1.00 86.55 140 B 1 
ATOM 5458 C CA  . GLN B 2 140 ? -7.861  -24.138 -10.099 1.00 86.01 140 B 1 
ATOM 5459 C C   . GLN B 2 140 ? -7.931  -22.754 -10.759 1.00 85.87 140 B 1 
ATOM 5460 O O   . GLN B 2 140 ? -9.027  -22.237 -10.974 1.00 83.88 140 B 1 
ATOM 5461 C CB  . GLN B 2 140 ? -7.409  -24.085 -8.631  1.00 84.76 140 B 1 
ATOM 5462 C CG  . GLN B 2 140 ? -8.430  -23.396 -7.719  1.00 78.74 140 B 1 
ATOM 5463 C CD  . GLN B 2 140 ? -8.082  -23.535 -6.230  1.00 76.65 140 B 1 
ATOM 5464 O OE1 . GLN B 2 140 ? -7.222  -24.286 -5.818  1.00 68.26 140 B 1 
ATOM 5465 N NE2 . GLN B 2 140 ? -8.756  -22.823 -5.361  1.00 66.46 140 B 1 
ATOM 5466 N N   . CYS B 2 141 ? -6.788  -22.186 -11.152 1.00 84.30 141 B 1 
ATOM 5467 C CA  . CYS B 2 141 ? -6.739  -20.877 -11.805 1.00 82.46 141 B 1 
ATOM 5468 C C   . CYS B 2 141 ? -7.310  -20.895 -13.231 1.00 83.30 141 B 1 
ATOM 5469 O O   . CYS B 2 141 ? -8.058  -19.994 -13.601 1.00 81.37 141 B 1 
ATOM 5470 C CB  . CYS B 2 141 ? -5.291  -20.368 -11.809 1.00 79.97 141 B 1 
ATOM 5471 S SG  . CYS B 2 141 ? -4.783  -19.941 -10.113 1.00 70.75 141 B 1 
ATOM 5472 N N   . ILE B 2 142 ? -6.963  -21.905 -14.037 1.00 84.06 142 B 1 
ATOM 5473 C CA  . ILE B 2 142 ? -7.333  -21.951 -15.459 1.00 83.29 142 B 1 
ATOM 5474 C C   . ILE B 2 142 ? -8.764  -22.463 -15.663 1.00 84.78 142 B 1 
ATOM 5475 O O   . ILE B 2 142 ? -9.505  -21.911 -16.477 1.00 83.60 142 B 1 
ATOM 5476 C CB  . ILE B 2 142 ? -6.297  -22.772 -16.265 1.00 81.13 142 B 1 
ATOM 5477 C CG1 . ILE B 2 142 ? -4.916  -22.074 -16.199 1.00 75.67 142 B 1 
ATOM 5478 C CG2 . ILE B 2 142 ? -6.737  -22.943 -17.731 1.00 72.26 142 B 1 
ATOM 5479 C CD1 . ILE B 2 142 ? -3.783  -22.841 -16.885 1.00 66.32 142 B 1 
ATOM 5480 N N   . ILE B 2 143 ? -9.164  -23.512 -14.945 1.00 85.91 143 B 1 
ATOM 5481 C CA  . ILE B 2 143 ? -10.445 -24.194 -15.159 1.00 86.67 143 B 1 
ATOM 5482 C C   . ILE B 2 143 ? -11.487 -23.731 -14.146 1.00 87.84 143 B 1 
ATOM 5483 O O   . ILE B 2 143 ? -12.510 -23.162 -14.520 1.00 86.83 143 B 1 
ATOM 5484 C CB  . ILE B 2 143 ? -10.269 -25.736 -15.184 1.00 84.99 143 B 1 
ATOM 5485 C CG1 . ILE B 2 143 ? -9.243  -26.144 -16.273 1.00 78.68 143 B 1 
ATOM 5486 C CG2 . ILE B 2 143 ? -11.628 -26.420 -15.416 1.00 75.89 143 B 1 
ATOM 5487 C CD1 . ILE B 2 143 ? -8.959  -27.647 -16.341 1.00 68.83 143 B 1 
ATOM 5488 N N   . TRP B 2 144 ? -11.235 -23.949 -12.858 1.00 88.99 144 B 1 
ATOM 5489 C CA  . TRP B 2 144 ? -12.282 -23.823 -11.843 1.00 89.32 144 B 1 
ATOM 5490 C C   . TRP B 2 144 ? -12.673 -22.381 -11.537 1.00 89.75 144 B 1 
ATOM 5491 O O   . TRP B 2 144 ? -13.863 -22.085 -11.426 1.00 88.08 144 B 1 
ATOM 5492 C CB  . TRP B 2 144 ? -11.880 -24.587 -10.581 1.00 88.75 144 B 1 
ATOM 5493 C CG  . TRP B 2 144 ? -11.649 -26.042 -10.837 1.00 88.59 144 B 1 
ATOM 5494 C CD1 . TRP B 2 144 ? -10.455 -26.665 -10.820 1.00 83.31 144 B 1 
ATOM 5495 C CD2 . TRP B 2 144 ? -12.631 -27.048 -11.242 1.00 86.91 144 B 1 
ATOM 5496 N NE1 . TRP B 2 144 ? -10.626 -27.997 -11.188 1.00 82.82 144 B 1 
ATOM 5497 C CE2 . TRP B 2 144 ? -11.942 -28.267 -11.468 1.00 85.09 144 B 1 
ATOM 5498 C CE3 . TRP B 2 144 ? -14.025 -27.032 -11.449 1.00 82.51 144 B 1 
ATOM 5499 C CZ2 . TRP B 2 144 ? -12.608 -29.434 -11.905 1.00 84.06 144 B 1 
ATOM 5500 C CZ3 . TRP B 2 144 ? -14.692 -28.196 -11.881 1.00 79.90 144 B 1 
ATOM 5501 C CH2 . TRP B 2 144 ? -13.984 -29.377 -12.110 1.00 80.61 144 B 1 
ATOM 5502 N N   . TYR B 2 145 ? -11.717 -21.454 -11.465 1.00 88.44 145 B 1 
ATOM 5503 C CA  . TYR B 2 145 ? -12.056 -20.034 -11.320 1.00 87.92 145 B 1 
ATOM 5504 C C   . TYR B 2 145 ? -12.701 -19.459 -12.582 1.00 88.41 145 B 1 
ATOM 5505 O O   . TYR B 2 145 ? -13.596 -18.622 -12.474 1.00 87.32 145 B 1 
ATOM 5506 C CB  . TYR B 2 145 ? -10.831 -19.216 -10.909 1.00 86.71 145 B 1 
ATOM 5507 C CG  . TYR B 2 145 ? -10.276 -19.481 -9.524  1.00 85.24 145 B 1 
ATOM 5508 C CD1 . TYR B 2 145 ? -11.085 -19.988 -8.483  1.00 79.74 145 B 1 
ATOM 5509 C CD2 . TYR B 2 145 ? -8.932  -19.164 -9.246  1.00 79.42 145 B 1 
ATOM 5510 C CE1 . TYR B 2 145 ? -10.559 -20.198 -7.198  1.00 78.02 145 B 1 
ATOM 5511 C CE2 . TYR B 2 145 ? -8.398  -19.369 -7.965  1.00 77.41 145 B 1 
ATOM 5512 C CZ  . TYR B 2 145 ? -9.212  -19.893 -6.944  1.00 79.05 145 B 1 
ATOM 5513 O OH  . TYR B 2 145 ? -8.686  -20.114 -5.695  1.00 76.41 145 B 1 
ATOM 5514 N N   . THR B 2 146 ? -12.324 -19.938 -13.766 1.00 87.69 146 B 1 
ATOM 5515 C CA  . THR B 2 146 ? -12.976 -19.545 -15.024 1.00 87.47 146 B 1 
ATOM 5516 C C   . THR B 2 146 ? -14.420 -20.049 -15.079 1.00 88.53 146 B 1 
ATOM 5517 O O   . THR B 2 146 ? -15.318 -19.290 -15.437 1.00 87.57 146 B 1 
ATOM 5518 C CB  . THR B 2 146 ? -12.189 -20.056 -16.238 1.00 86.31 146 B 1 
ATOM 5519 O OG1 . THR B 2 146 ? -10.856 -19.602 -16.164 1.00 77.05 146 B 1 
ATOM 5520 C CG2 . THR B 2 146 ? -12.762 -19.542 -17.554 1.00 74.95 146 B 1 
ATOM 5521 N N   . LEU B 2 147 ? -14.669 -21.293 -14.665 1.00 89.27 147 B 1 
ATOM 5522 C CA  . LEU B 2 147 ? -16.019 -21.842 -14.536 1.00 89.56 147 B 1 
ATOM 5523 C C   . LEU B 2 147 ? -16.855 -21.043 -13.528 1.00 90.12 147 B 1 
ATOM 5524 O O   . LEU B 2 147 ? -18.003 -20.703 -13.813 1.00 89.30 147 B 1 
ATOM 5525 C CB  . LEU B 2 147 ? -15.919 -23.322 -14.122 1.00 89.14 147 B 1 
ATOM 5526 C CG  . LEU B 2 147 ? -17.291 -24.006 -13.905 1.00 86.15 147 B 1 
ATOM 5527 C CD1 . LEU B 2 147 ? -18.108 -24.073 -15.194 1.00 79.83 147 B 1 
ATOM 5528 C CD2 . LEU B 2 147 ? -17.080 -25.426 -13.391 1.00 79.56 147 B 1 
ATOM 5529 N N   . LEU B 2 148 ? -16.287 -20.714 -12.374 1.00 89.84 148 B 1 
ATOM 5530 C CA  . LEU B 2 148 ? -16.970 -19.920 -11.357 1.00 89.37 148 B 1 
ATOM 5531 C C   . LEU B 2 148 ? -17.333 -18.526 -11.888 1.00 89.86 148 B 1 
ATOM 5532 O O   . LEU B 2 148 ? -18.471 -18.088 -11.729 1.00 88.86 148 B 1 
ATOM 5533 C CB  . LEU B 2 148 ? -16.074 -19.843 -10.108 1.00 88.21 148 B 1 
ATOM 5534 C CG  . LEU B 2 148 ? -16.777 -19.193 -8.902  1.00 82.63 148 B 1 
ATOM 5535 C CD1 . LEU B 2 148 ? -17.934 -20.048 -8.394  1.00 78.41 148 B 1 
ATOM 5536 C CD2 . LEU B 2 148 ? -15.778 -19.015 -7.761  1.00 77.81 148 B 1 
ATOM 5537 N N   . LEU B 2 149 ? -16.409 -17.868 -12.575 1.00 89.01 149 B 1 
ATOM 5538 C CA  . LEU B 2 149 ? -16.641 -16.578 -13.220 1.00 88.22 149 B 1 
ATOM 5539 C C   . LEU B 2 149 ? -17.746 -16.672 -14.280 1.00 88.74 149 B 1 
ATOM 5540 O O   . LEU B 2 149 ? -18.635 -15.826 -14.311 1.00 88.26 149 B 1 
ATOM 5541 C CB  . LEU B 2 149 ? -15.308 -16.090 -13.817 1.00 87.41 149 B 1 
ATOM 5542 C CG  . LEU B 2 149 ? -15.381 -14.684 -14.438 1.00 80.64 149 B 1 
ATOM 5543 C CD1 . LEU B 2 149 ? -15.715 -13.621 -13.394 1.00 74.84 149 B 1 
ATOM 5544 C CD2 . LEU B 2 149 ? -14.027 -14.333 -15.054 1.00 75.26 149 B 1 
ATOM 5545 N N   . PHE B 2 150 ? -17.742 -17.732 -15.092 1.00 90.11 150 B 1 
ATOM 5546 C CA  . PHE B 2 150 ? -18.796 -17.991 -16.071 1.00 89.79 150 B 1 
ATOM 5547 C C   . PHE B 2 150 ? -20.175 -18.134 -15.410 1.00 90.09 150 B 1 
ATOM 5548 O O   . PHE B 2 150 ? -21.153 -17.566 -15.901 1.00 88.95 150 B 1 
ATOM 5549 C CB  . PHE B 2 150 ? -18.430 -19.247 -16.869 1.00 89.24 150 B 1 
ATOM 5550 C CG  . PHE B 2 150 ? -19.405 -19.572 -17.972 1.00 86.21 150 B 1 
ATOM 5551 C CD1 . PHE B 2 150 ? -20.585 -20.297 -17.702 1.00 79.64 150 B 1 
ATOM 5552 C CD2 . PHE B 2 150 ? -19.154 -19.126 -19.282 1.00 79.39 150 B 1 
ATOM 5553 C CE1 . PHE B 2 150 ? -21.504 -20.558 -18.731 1.00 76.23 150 B 1 
ATOM 5554 C CE2 . PHE B 2 150 ? -20.066 -19.392 -20.311 1.00 75.19 150 B 1 
ATOM 5555 C CZ  . PHE B 2 150 ? -21.244 -20.104 -20.034 1.00 77.29 150 B 1 
ATOM 5556 N N   . LEU B 2 151 ? -20.269 -18.842 -14.284 1.00 90.19 151 B 1 
ATOM 5557 C CA  . LEU B 2 151 ? -21.524 -19.000 -13.544 1.00 89.64 151 B 1 
ATOM 5558 C C   . LEU B 2 151 ? -22.017 -17.674 -12.947 1.00 89.81 151 B 1 
ATOM 5559 O O   . LEU B 2 151 ? -23.216 -17.400 -12.983 1.00 88.63 151 B 1 
ATOM 5560 C CB  . LEU B 2 151 ? -21.338 -20.054 -12.443 1.00 89.29 151 B 1 
ATOM 5561 C CG  . LEU B 2 151 ? -21.131 -21.497 -12.940 1.00 86.60 151 B 1 
ATOM 5562 C CD1 . LEU B 2 151 ? -20.782 -22.390 -11.749 1.00 82.60 151 B 1 
ATOM 5563 C CD2 . LEU B 2 151 ? -22.377 -22.059 -13.617 1.00 81.77 151 B 1 
ATOM 5564 N N   . PHE B 2 152 ? -21.111 -16.842 -12.431 1.00 90.02 152 B 1 
ATOM 5565 C CA  . PHE B 2 152 ? -21.459 -15.512 -11.933 1.00 89.49 152 B 1 
ATOM 5566 C C   . PHE B 2 152 ? -21.938 -14.580 -13.054 1.00 89.28 152 B 1 
ATOM 5567 O O   . PHE B 2 152 ? -22.978 -13.935 -12.901 1.00 87.90 152 B 1 
ATOM 5568 C CB  . PHE B 2 152 ? -20.267 -14.909 -11.188 1.00 88.97 152 B 1 
ATOM 5569 C CG  . PHE B 2 152 ? -20.146 -15.319 -9.739  1.00 88.83 152 B 1 
ATOM 5570 C CD1 . PHE B 2 152 ? -21.102 -14.878 -8.805  1.00 83.75 152 B 1 
ATOM 5571 C CD2 . PHE B 2 152 ? -19.057 -16.085 -9.298  1.00 83.88 152 B 1 
ATOM 5572 C CE1 . PHE B 2 152 ? -20.971 -15.206 -7.443  1.00 82.83 152 B 1 
ATOM 5573 C CE2 . PHE B 2 152 ? -18.922 -16.416 -7.938  1.00 82.22 152 B 1 
ATOM 5574 C CZ  . PHE B 2 152 ? -19.880 -15.977 -7.010  1.00 84.95 152 B 1 
ATOM 5575 N N   . GLU B 2 153 ? -21.261 -14.556 -14.197 1.00 88.61 153 B 1 
ATOM 5576 C CA  . GLU B 2 153 ? -21.686 -13.761 -15.359 1.00 87.52 153 B 1 
ATOM 5577 C C   . GLU B 2 153 ? -23.011 -14.263 -15.952 1.00 87.53 153 B 1 
ATOM 5578 O O   . GLU B 2 153 ? -23.851 -13.461 -16.348 1.00 86.25 153 B 1 
ATOM 5579 C CB  . GLU B 2 153 ? -20.589 -13.754 -16.435 1.00 86.95 153 B 1 
ATOM 5580 C CG  . GLU B 2 153 ? -19.349 -12.924 -16.060 1.00 80.40 153 B 1 
ATOM 5581 C CD  . GLU B 2 153 ? -19.597 -11.413 -15.911 1.00 80.21 153 B 1 
ATOM 5582 O OE1 . GLU B 2 153 ? -18.663 -10.715 -15.455 1.00 71.97 153 B 1 
ATOM 5583 O OE2 . GLU B 2 153 ? -20.702 -10.929 -16.229 1.00 73.02 153 B 1 
ATOM 5584 N N   . LEU B 2 154 ? -23.251 -15.573 -15.957 1.00 87.94 154 B 1 
ATOM 5585 C CA  . LEU B 2 154 ? -24.542 -16.145 -16.346 1.00 87.06 154 B 1 
ATOM 5586 C C   . LEU B 2 154 ? -25.673 -15.644 -15.443 1.00 86.96 154 B 1 
ATOM 5587 O O   . LEU B 2 154 ? -26.749 -15.293 -15.933 1.00 85.79 154 B 1 
ATOM 5588 C CB  . LEU B 2 154 ? -24.442 -17.681 -16.310 1.00 86.65 154 B 1 
ATOM 5589 C CG  . LEU B 2 154 ? -25.759 -18.419 -16.643 1.00 83.82 154 B 1 
ATOM 5590 C CD1 . LEU B 2 154 ? -26.234 -18.160 -18.068 1.00 77.22 154 B 1 
ATOM 5591 C CD2 . LEU B 2 154 ? -25.562 -19.922 -16.472 1.00 77.29 154 B 1 
ATOM 5592 N N   . ARG B 2 155 ? -25.434 -15.600 -14.137 1.00 87.13 155 B 1 
ATOM 5593 C CA  . ARG B 2 155 ? -26.392 -15.050 -13.174 1.00 86.83 155 B 1 
ATOM 5594 C C   . ARG B 2 155 ? -26.623 -13.556 -13.405 1.00 86.73 155 B 1 
ATOM 5595 O O   . ARG B 2 155 ? -27.774 -13.139 -13.458 1.00 84.98 155 B 1 
ATOM 5596 C CB  . ARG B 2 155 ? -25.885 -15.329 -11.754 1.00 85.90 155 B 1 
ATOM 5597 C CG  . ARG B 2 155 ? -26.860 -14.812 -10.689 1.00 83.08 155 B 1 
ATOM 5598 C CD  . ARG B 2 155 ? -26.270 -14.998 -9.298  1.00 81.66 155 B 1 
ATOM 5599 N NE  . ARG B 2 155 ? -27.179 -14.488 -8.268  1.00 78.99 155 B 1 
ATOM 5600 C CZ  . ARG B 2 155 ? -27.150 -13.314 -7.649  1.00 76.54 155 B 1 
ATOM 5601 N NH1 . ARG B 2 155 ? -26.237 -12.411 -7.883  1.00 69.12 155 B 1 
ATOM 5602 N NH2 . ARG B 2 155 ? -28.053 -13.058 -6.761  1.00 70.97 155 B 1 
ATOM 5603 N N   . ALA B 2 156 ? -25.567 -12.776 -13.575 1.00 86.51 156 B 1 
ATOM 5604 C CA  . ALA B 2 156 ? -25.650 -11.340 -13.820 1.00 85.15 156 B 1 
ATOM 5605 C C   . ALA B 2 156 ? -26.401 -11.029 -15.126 1.00 84.90 156 B 1 
ATOM 5606 O O   . ALA B 2 156 ? -27.325 -10.217 -15.124 1.00 83.09 156 B 1 
ATOM 5607 C CB  . ALA B 2 156 ? -24.230 -10.767 -13.826 1.00 84.48 156 B 1 
ATOM 5608 N N   . ALA B 2 157 ? -26.101 -11.744 -16.214 1.00 84.80 157 B 1 
ATOM 5609 C CA  . ALA B 2 157 ? -26.801 -11.602 -17.488 1.00 83.16 157 B 1 
ATOM 5610 C C   . ALA B 2 157 ? -28.296 -11.939 -17.371 1.00 83.32 157 B 1 
ATOM 5611 O O   . ALA B 2 157 ? -29.134 -11.214 -17.903 1.00 81.92 157 B 1 
ATOM 5612 C CB  . ALA B 2 157 ? -26.109 -12.494 -18.527 1.00 82.36 157 B 1 
ATOM 5613 N N   . ARG B 2 158 ? -28.654 -12.995 -16.635 1.00 84.23 158 B 1 
ATOM 5614 C CA  . ARG B 2 158 ? -30.061 -13.334 -16.371 1.00 83.80 158 B 1 
ATOM 5615 C C   . ARG B 2 158 ? -30.783 -12.243 -15.582 1.00 83.94 158 B 1 
ATOM 5616 O O   . ARG B 2 158 ? -31.929 -11.941 -15.899 1.00 81.69 158 B 1 
ATOM 5617 C CB  . ARG B 2 158 ? -30.167 -14.669 -15.621 1.00 82.76 158 B 1 
ATOM 5618 C CG  . ARG B 2 158 ? -29.977 -15.870 -16.553 1.00 76.81 158 B 1 
ATOM 5619 C CD  . ARG B 2 158 ? -30.116 -17.164 -15.751 1.00 75.17 158 B 1 
ATOM 5620 N NE  . ARG B 2 158 ? -30.019 -18.351 -16.618 1.00 68.85 158 B 1 
ATOM 5621 C CZ  . ARG B 2 158 ? -30.293 -19.598 -16.265 1.00 63.43 158 B 1 
ATOM 5622 N NH1 . ARG B 2 158 ? -30.676 -19.907 -15.052 1.00 59.04 158 B 1 
ATOM 5623 N NH2 . ARG B 2 158 ? -30.185 -20.565 -17.132 1.00 54.88 158 B 1 
ATOM 5624 N N   . LEU B 2 159 ? -30.142 -11.665 -14.578 1.00 83.04 159 B 1 
ATOM 5625 C CA  . LEU B 2 159 ? -30.716 -10.566 -13.797 1.00 82.51 159 B 1 
ATOM 5626 C C   . LEU B 2 159 ? -30.908 -9.311  -14.653 1.00 82.67 159 B 1 
ATOM 5627 O O   . LEU B 2 159 ? -31.975 -8.706  -14.596 1.00 80.52 159 B 1 
ATOM 5628 C CB  . LEU B 2 159 ? -29.823 -10.266 -12.582 1.00 81.76 159 B 1 
ATOM 5629 C CG  . LEU B 2 159 ? -29.881 -11.330 -11.468 1.00 76.92 159 B 1 
ATOM 5630 C CD1 . LEU B 2 159 ? -28.812 -11.022 -10.421 1.00 70.74 159 B 1 
ATOM 5631 C CD2 . LEU B 2 159 ? -31.238 -11.361 -10.766 1.00 71.30 159 B 1 
ATOM 5632 N N   . LEU B 2 160 ? -29.929 -8.964  -15.490 1.00 81.23 160 B 1 
ATOM 5633 C CA  . LEU B 2 160 ? -29.989 -7.817  -16.393 1.00 79.38 160 B 1 
ATOM 5634 C C   . LEU B 2 160 ? -31.124 -7.973  -17.418 1.00 79.69 160 B 1 
ATOM 5635 O O   . LEU B 2 160 ? -31.971 -7.098  -17.535 1.00 78.26 160 B 1 
ATOM 5636 C CB  . LEU B 2 160 ? -28.606 -7.643  -17.044 1.00 78.38 160 B 1 
ATOM 5637 C CG  . LEU B 2 160 ? -28.471 -6.316  -17.827 1.00 72.50 160 B 1 
ATOM 5638 C CD1 . LEU B 2 160 ? -27.224 -5.563  -17.393 1.00 65.79 160 B 1 
ATOM 5639 C CD2 . LEU B 2 160 ? -28.384 -6.566  -19.330 1.00 65.98 160 B 1 
ATOM 5640 N N   . ILE B 2 161 ? -31.216 -9.117  -18.090 1.00 79.87 161 B 1 
ATOM 5641 C CA  . ILE B 2 161 ? -32.300 -9.398  -19.047 1.00 78.82 161 B 1 
ATOM 5642 C C   . ILE B 2 161 ? -33.670 -9.380  -18.357 1.00 79.18 161 B 1 
ATOM 5643 O O   . ILE B 2 161 ? -34.631 -8.867  -18.919 1.00 77.31 161 B 1 
ATOM 5644 C CB  . ILE B 2 161 ? -32.038 -10.734 -19.774 1.00 78.04 161 B 1 
ATOM 5645 C CG1 . ILE B 2 161 ? -30.810 -10.587 -20.698 1.00 74.94 161 B 1 
ATOM 5646 C CG2 . ILE B 2 161 ? -33.257 -11.186 -20.599 1.00 72.80 161 B 1 
ATOM 5647 C CD1 . ILE B 2 161 ? -30.249 -11.919 -21.180 1.00 67.78 161 B 1 
ATOM 5648 N N   . ARG B 2 162 ? -33.772 -9.899  -17.140 1.00 80.64 162 B 1 
ATOM 5649 C CA  . ARG B 2 162 ? -35.026 -9.890  -16.379 1.00 79.92 162 B 1 
ATOM 5650 C C   . ARG B 2 162 ? -35.463 -8.485  -15.968 1.00 79.98 162 B 1 
ATOM 5651 O O   . ARG B 2 162 ? -36.663 -8.246  -15.861 1.00 76.48 162 B 1 
ATOM 5652 C CB  . ARG B 2 162 ? -34.880 -10.818 -15.162 1.00 78.46 162 B 1 
ATOM 5653 C CG  . ARG B 2 162 ? -36.200 -10.982 -14.404 1.00 71.59 162 B 1 
ATOM 5654 C CD  . ARG B 2 162 ? -36.068 -12.025 -13.297 1.00 68.97 162 B 1 
ATOM 5655 N NE  . ARG B 2 162 ? -37.375 -12.263 -12.661 1.00 62.35 162 B 1 
ATOM 5656 C CZ  . ARG B 2 162 ? -37.617 -13.079 -11.649 1.00 55.96 162 B 1 
ATOM 5657 N NH1 . ARG B 2 162 ? -36.664 -13.771 -11.082 1.00 52.45 162 B 1 
ATOM 5658 N NH2 . ARG B 2 162 ? -38.829 -13.210 -11.193 1.00 49.59 162 B 1 
ATOM 5659 N N   . ALA B 2 163 ? -34.532 -7.588  -15.707 1.00 79.00 163 B 1 
ATOM 5660 C CA  . ALA B 2 163 ? -34.836 -6.207  -15.350 1.00 77.65 163 B 1 
ATOM 5661 C C   . ALA B 2 163 ? -35.258 -5.375  -16.573 1.00 77.30 163 B 1 
ATOM 5662 O O   . ALA B 2 163 ? -36.216 -4.613  -16.491 1.00 73.19 163 B 1 
ATOM 5663 C CB  . ALA B 2 163 ? -33.617 -5.613  -14.650 1.00 76.12 163 B 1 
ATOM 5664 N N   . GLU B 2 164 ? -34.579 -5.566  -17.709 1.00 75.81 164 B 1 
ATOM 5665 C CA  . GLU B 2 164 ? -34.809 -4.810  -18.947 1.00 73.62 164 B 1 
ATOM 5666 C C   . GLU B 2 164 ? -35.989 -5.340  -19.772 1.00 73.55 164 B 1 
ATOM 5667 O O   . GLU B 2 164 ? -36.741 -4.574  -20.368 1.00 69.27 164 B 1 
ATOM 5668 C CB  . GLU B 2 164 ? -33.532 -4.878  -19.789 1.00 71.14 164 B 1 
ATOM 5669 C CG  . GLU B 2 164 ? -32.373 -4.089  -19.162 1.00 65.45 164 B 1 
ATOM 5670 C CD  . GLU B 2 164 ? -32.597 -2.575  -19.199 1.00 61.52 164 B 1 
ATOM 5671 O OE1 . GLU B 2 164 ? -31.987 -1.880  -18.363 1.00 55.96 164 B 1 
ATOM 5672 O OE2 . GLU B 2 164 ? -33.303 -2.105  -20.121 1.00 56.31 164 B 1 
ATOM 5673 N N   . PHE B 2 165 ? -36.171 -6.664  -19.803 1.00 71.17 165 B 1 
ATOM 5674 C CA  . PHE B 2 165 ? -37.183 -7.347  -20.603 1.00 69.19 165 B 1 
ATOM 5675 C C   . PHE B 2 165 ? -38.084 -8.216  -19.721 1.00 68.77 165 B 1 
ATOM 5676 O O   . PHE B 2 165 ? -37.942 -9.447  -19.691 1.00 64.10 165 B 1 
ATOM 5677 C CB  . PHE B 2 165 ? -36.504 -8.152  -21.711 1.00 65.57 165 B 1 
ATOM 5678 C CG  . PHE B 2 165 ? -35.721 -7.306  -22.682 1.00 64.10 165 B 1 
ATOM 5679 C CD1 . PHE B 2 165 ? -36.366 -6.692  -23.769 1.00 59.77 165 B 1 
ATOM 5680 C CD2 . PHE B 2 165 ? -34.344 -7.103  -22.481 1.00 60.05 165 B 1 
ATOM 5681 C CE1 . PHE B 2 165 ? -35.645 -5.895  -24.658 1.00 56.07 165 B 1 
ATOM 5682 C CE2 . PHE B 2 165 ? -33.614 -6.300  -23.369 1.00 56.35 165 B 1 
ATOM 5683 C CZ  . PHE B 2 165 ? -34.268 -5.697  -24.460 1.00 56.08 165 B 1 
ATOM 5684 N N   . PRO B 2 166 ? -39.036 -7.621  -18.984 1.00 64.72 166 B 1 
ATOM 5685 C CA  . PRO B 2 166 ? -40.001 -8.400  -18.235 1.00 63.12 166 B 1 
ATOM 5686 C C   . PRO B 2 166 ? -40.908 -9.188  -19.189 1.00 62.49 166 B 1 
ATOM 5687 O O   . PRO B 2 166 ? -41.416 -8.657  -20.179 1.00 56.98 166 B 1 
ATOM 5688 C CB  . PRO B 2 166 ? -40.752 -7.383  -17.374 1.00 59.22 166 B 1 
ATOM 5689 C CG  . PRO B 2 166 ? -40.650 -6.081  -18.174 1.00 59.30 166 B 1 
ATOM 5690 C CD  . PRO B 2 166 ? -39.290 -6.198  -18.852 1.00 61.53 166 B 1 
ATOM 5691 N N   . GLY B 2 167 ? -41.139 -10.454 -18.890 1.00 58.17 167 B 1 
ATOM 5692 C CA  . GLY B 2 167 ? -42.032 -11.332 -19.650 1.00 58.21 167 B 1 
ATOM 5693 C C   . GLY B 2 167 ? -41.386 -11.996 -20.873 1.00 59.21 167 B 1 
ATOM 5694 O O   . GLY B 2 167 ? -40.202 -12.316 -20.872 1.00 54.36 167 B 1 
ATOM 5695 N N   . GLN B 2 168 ? -42.203 -12.244 -21.911 1.00 59.12 168 B 1 
ATOM 5696 C CA  . GLN B 2 168 ? -41.802 -13.043 -23.084 1.00 59.53 168 B 1 
ATOM 5697 C C   . GLN B 2 168 ? -40.921 -12.292 -24.090 1.00 61.00 168 B 1 
ATOM 5698 O O   . GLN B 2 168 ? -40.307 -12.916 -24.950 1.00 54.60 168 B 1 
ATOM 5699 C CB  . GLN B 2 168 ? -43.060 -13.580 -23.785 1.00 53.67 168 B 1 
ATOM 5700 C CG  . GLN B 2 168 ? -43.766 -14.660 -22.948 1.00 50.19 168 B 1 
ATOM 5701 C CD  . GLN B 2 168 ? -44.997 -15.248 -23.641 1.00 44.23 168 B 1 
ATOM 5702 O OE1 . GLN B 2 168 ? -45.634 -14.630 -24.471 1.00 41.59 168 B 1 
ATOM 5703 N NE2 . GLN B 2 168 ? -45.386 -16.455 -23.289 1.00 40.10 168 B 1 
ATOM 5704 N N   . ALA B 2 169 ? -40.824 -10.975 -23.999 1.00 56.62 169 B 1 
ATOM 5705 C CA  . ALA B 2 169 ? -40.076 -10.151 -24.953 1.00 57.43 169 B 1 
ATOM 5706 C C   . ALA B 2 169 ? -38.593 -10.558 -25.068 1.00 59.39 169 B 1 
ATOM 5707 O O   . ALA B 2 169 ? -38.001 -10.454 -26.139 1.00 55.24 169 B 1 
ATOM 5708 C CB  . ALA B 2 169 ? -40.220 -8.686  -24.529 1.00 53.25 169 B 1 
ATOM 5709 N N   . ALA B 2 170 ? -38.005 -11.086 -24.004 1.00 60.32 170 B 1 
ATOM 5710 C CA  . ALA B 2 170 ? -36.613 -11.534 -24.012 1.00 59.79 170 B 1 
ATOM 5711 C C   . ALA B 2 170 ? -36.337 -12.686 -24.997 1.00 61.92 170 B 1 
ATOM 5712 O O   . ALA B 2 170 ? -35.223 -12.807 -25.498 1.00 58.91 170 B 1 
ATOM 5713 C CB  . ALA B 2 170 ? -36.231 -11.923 -22.581 1.00 56.15 170 B 1 
ATOM 5714 N N   . GLY B 2 171 ? -37.339 -13.513 -25.319 1.00 59.32 171 B 1 
ATOM 5715 C CA  . GLY B 2 171 ? -37.197 -14.613 -26.287 1.00 58.98 171 B 1 
ATOM 5716 C C   . GLY B 2 171 ? -36.917 -14.156 -27.721 1.00 61.27 171 B 1 
ATOM 5717 O O   . GLY B 2 171 ? -36.326 -14.896 -28.507 1.00 58.29 171 B 1 
ATOM 5718 N N   . SER B 2 172 ? -37.285 -12.924 -28.065 1.00 59.36 172 B 1 
ATOM 5719 C CA  . SER B 2 172 ? -37.067 -12.335 -29.392 1.00 60.87 172 B 1 
ATOM 5720 C C   . SER B 2 172 ? -35.686 -11.690 -29.584 1.00 62.41 172 B 1 
ATOM 5721 O O   . SER B 2 172 ? -35.382 -11.205 -30.674 1.00 59.25 172 B 1 
ATOM 5722 C CB  . SER B 2 172 ? -38.201 -11.356 -29.720 1.00 57.08 172 B 1 
ATOM 5723 O OG  . SER B 2 172 ? -38.195 -10.251 -28.842 1.00 54.42 172 B 1 
ATOM 5724 N N   . ILE B 2 173 ? -34.822 -11.696 -28.572 1.00 63.35 173 B 1 
ATOM 5725 C CA  . ILE B 2 173 ? -33.464 -11.149 -28.667 1.00 63.38 173 B 1 
ATOM 5726 C C   . ILE B 2 173 ? -32.619 -12.046 -29.579 1.00 64.46 173 B 1 
ATOM 5727 O O   . ILE B 2 173 ? -32.256 -13.169 -29.222 1.00 63.36 173 B 1 
ATOM 5728 C CB  . ILE B 2 173 ? -32.819 -10.958 -27.276 1.00 60.71 173 B 1 
ATOM 5729 C CG1 . ILE B 2 173 ? -33.653 -9.988  -26.413 1.00 58.17 173 B 1 
ATOM 5730 C CG2 . ILE B 2 173 ? -31.385 -10.421 -27.432 1.00 57.92 173 B 1 
ATOM 5731 C CD1 . ILE B 2 173 ? -33.192 -9.885  -24.955 1.00 55.12 173 B 1 
ATOM 5732 N N   . ALA B 2 174 ? -32.269 -11.524 -30.759 1.00 62.87 174 B 1 
ATOM 5733 C CA  . ALA B 2 174 ? -31.477 -12.253 -31.749 1.00 63.60 174 B 1 
ATOM 5734 C C   . ALA B 2 174 ? -29.967 -12.040 -31.605 1.00 65.96 174 B 1 
ATOM 5735 O O   . ALA B 2 174 ? -29.170 -12.911 -31.962 1.00 62.97 174 B 1 
ATOM 5736 C CB  . ALA B 2 174 ? -31.950 -11.821 -33.140 1.00 59.86 174 B 1 
ATOM 5737 N N   . LYS B 2 175 ? -29.559 -10.857 -31.130 1.00 69.26 175 B 1 
ATOM 5738 C CA  . LYS B 2 175 ? -28.146 -10.498 -30.997 1.00 70.67 175 B 1 
ATOM 5739 C C   . LYS B 2 175 ? -27.945 -9.561  -29.813 1.00 71.65 175 B 1 
ATOM 5740 O O   . LYS B 2 175 ? -28.619 -8.541  -29.709 1.00 69.41 175 B 1 
ATOM 5741 C CB  . LYS B 2 175 ? -27.664 -9.873  -32.321 1.00 67.14 175 B 1 
ATOM 5742 C CG  . LYS B 2 175 ? -26.136 -9.718  -32.399 1.00 61.35 175 B 1 
ATOM 5743 C CD  . LYS B 2 175 ? -25.725 -9.169  -33.770 1.00 58.13 175 B 1 
ATOM 5744 C CE  . LYS B 2 175 ? -24.204 -9.058  -33.883 1.00 50.66 175 B 1 
ATOM 5745 N NZ  . LYS B 2 175 ? -23.786 -8.482  -35.183 1.00 44.65 175 B 1 
ATOM 5746 N N   . ILE B 2 176 ? -26.975 -9.888  -28.975 1.00 68.55 176 B 1 
ATOM 5747 C CA  . ILE B 2 176 ? -26.502 -9.009  -27.903 1.00 68.25 176 B 1 
ATOM 5748 C C   . ILE B 2 176 ? -25.108 -8.525  -28.288 1.00 69.21 176 B 1 
ATOM 5749 O O   . ILE B 2 176 ? -24.204 -9.334  -28.510 1.00 68.27 176 B 1 
ATOM 5750 C CB  . ILE B 2 176 ? -26.540 -9.707  -26.528 1.00 65.62 176 B 1 
ATOM 5751 C CG1 . ILE B 2 176 ? -27.951 -10.278 -26.240 1.00 63.02 176 B 1 
ATOM 5752 C CG2 . ILE B 2 176 ? -26.125 -8.702  -25.441 1.00 62.78 176 B 1 
ATOM 5753 C CD1 . ILE B 2 176 ? -28.088 -11.020 -24.908 1.00 60.57 176 B 1 
ATOM 5754 N N   . GLN B 2 177 ? -24.946 -7.211  -28.404 1.00 71.31 177 B 1 
ATOM 5755 C CA  . GLN B 2 177 ? -23.654 -6.573  -28.636 1.00 70.88 177 B 1 
ATOM 5756 C C   . GLN B 2 177 ? -23.214 -5.859  -27.360 1.00 71.08 177 B 1 
ATOM 5757 O O   . GLN B 2 177 ? -23.983 -5.114  -26.764 1.00 69.55 177 B 1 
ATOM 5758 C CB  . GLN B 2 177 ? -23.755 -5.643  -29.857 1.00 68.07 177 B 1 
ATOM 5759 C CG  . GLN B 2 177 ? -22.392 -5.040  -30.233 1.00 62.32 177 B 1 
ATOM 5760 C CD  . GLN B 2 177 ? -22.396 -4.323  -31.589 1.00 58.28 177 B 1 
ATOM 5761 O OE1 . GLN B 2 177 ? -23.348 -4.352  -32.353 1.00 52.63 177 B 1 
ATOM 5762 N NE2 . GLN B 2 177 ? -21.303 -3.687  -31.949 1.00 51.62 177 B 1 
ATOM 5763 N N   . VAL B 2 178 ? -21.981 -6.102  -26.945 1.00 71.06 178 B 1 
ATOM 5764 C CA  . VAL B 2 178 ? -21.395 -5.508  -25.740 1.00 69.62 178 B 1 
ATOM 5765 C C   . VAL B 2 178 ? -20.275 -4.578  -26.170 1.00 69.66 178 B 1 
ATOM 5766 O O   . VAL B 2 178 ? -19.351 -5.023  -26.855 1.00 66.84 178 B 1 
ATOM 5767 C CB  . VAL B 2 178 ? -20.875 -6.583  -24.773 1.00 66.18 178 B 1 
ATOM 5768 C CG1 . VAL B 2 178 ? -20.505 -5.961  -23.433 1.00 61.80 178 B 1 
ATOM 5769 C CG2 . VAL B 2 178 ? -21.920 -7.667  -24.504 1.00 63.95 178 B 1 
ATOM 5770 N N   . ASP B 2 179 ? -20.344 -3.310  -25.775 1.00 70.85 179 B 1 
ATOM 5771 C CA  . ASP B 2 179 ? -19.298 -2.332  -26.075 1.00 68.88 179 B 1 
ATOM 5772 C C   . ASP B 2 179 ? -17.980 -2.716  -25.385 1.00 69.21 179 B 1 
ATOM 5773 O O   . ASP B 2 179 ? -17.971 -3.427  -24.379 1.00 65.09 179 B 1 
ATOM 5774 C CB  . ASP B 2 179 ? -19.768 -0.911  -25.709 1.00 63.65 179 B 1 
ATOM 5775 C CG  . ASP B 2 179 ? -20.774 -0.321  -26.709 1.00 59.71 179 B 1 
ATOM 5776 O OD1 . ASP B 2 179 ? -21.234 -1.021  -27.641 1.00 54.32 179 B 1 
ATOM 5777 O OD2 . ASP B 2 179 ? -21.087 0.881   -26.604 1.00 56.21 179 B 1 
ATOM 5778 N N   . ASP B 2 180 ? -16.841 -2.266  -25.948 1.00 68.82 180 B 1 
ATOM 5779 C CA  . ASP B 2 180 ? -15.520 -2.757  -25.531 1.00 68.04 180 B 1 
ATOM 5780 C C   . ASP B 2 180 ? -15.096 -2.325  -24.122 1.00 68.05 180 B 1 
ATOM 5781 O O   . ASP B 2 180 ? -14.254 -2.972  -23.498 1.00 62.40 180 B 1 
ATOM 5782 C CB  . ASP B 2 180 ? -14.469 -2.377  -26.584 1.00 63.78 180 B 1 
ATOM 5783 C CG  . ASP B 2 180 ? -14.660 -3.148  -27.894 1.00 60.33 180 B 1 
ATOM 5784 O OD1 . ASP B 2 180 ? -15.136 -4.310  -27.820 1.00 53.29 180 B 1 
ATOM 5785 O OD2 . ASP B 2 180 ? -14.324 -2.584  -28.951 1.00 55.64 180 B 1 
ATOM 5786 N N   . ASP B 2 181 ? -15.715 -1.280  -23.605 1.00 69.35 181 B 1 
ATOM 5787 C CA  . ASP B 2 181 ? -15.504 -0.764  -22.252 1.00 67.90 181 B 1 
ATOM 5788 C C   . ASP B 2 181 ? -16.277 -1.531  -21.161 1.00 68.38 181 B 1 
ATOM 5789 O O   . ASP B 2 181 ? -15.984 -1.368  -19.971 1.00 63.66 181 B 1 
ATOM 5790 C CB  . ASP B 2 181 ? -15.845 0.736   -22.245 1.00 63.60 181 B 1 
ATOM 5791 C CG  . ASP B 2 181 ? -17.322 1.052   -22.542 1.00 59.00 181 B 1 
ATOM 5792 O OD1 . ASP B 2 181 ? -17.977 0.251   -23.236 1.00 51.83 181 B 1 
ATOM 5793 O OD2 . ASP B 2 181 ? -17.773 2.122   -22.076 1.00 55.56 181 B 1 
ATOM 5794 N N   . VAL B 2 182 ? -17.210 -2.399  -21.533 1.00 69.03 182 B 1 
ATOM 5795 C CA  . VAL B 2 182 ? -17.929 -3.261  -20.591 1.00 69.27 182 B 1 
ATOM 5796 C C   . VAL B 2 182 ? -17.061 -4.460  -20.222 1.00 69.39 182 B 1 
ATOM 5797 O O   . VAL B 2 182 ? -16.828 -5.363  -21.028 1.00 67.62 182 B 1 
ATOM 5798 C CB  . VAL B 2 182 ? -19.299 -3.707  -21.136 1.00 66.98 182 B 1 
ATOM 5799 C CG1 . VAL B 2 182 ? -20.045 -4.558  -20.106 1.00 62.15 182 B 1 
ATOM 5800 C CG2 . VAL B 2 182 ? -20.177 -2.496  -21.465 1.00 64.31 182 B 1 
ATOM 5801 N N   . ILE B 2 183 ? -16.608 -4.485  -18.967 1.00 67.66 183 B 1 
ATOM 5802 C CA  . ILE B 2 183 ? -15.732 -5.530  -18.411 1.00 66.56 183 B 1 
ATOM 5803 C C   . ILE B 2 183 ? -16.534 -6.660  -17.763 1.00 67.07 183 B 1 
ATOM 5804 O O   . ILE B 2 183 ? -16.111 -7.812  -17.777 1.00 62.73 183 B 1 
ATOM 5805 C CB  . ILE B 2 183 ? -14.774 -4.915  -17.360 1.00 63.73 183 B 1 
ATOM 5806 C CG1 . ILE B 2 183 ? -14.051 -3.656  -17.887 1.00 61.73 183 B 1 
ATOM 5807 C CG2 . ILE B 2 183 ? -13.730 -5.960  -16.904 1.00 59.95 183 B 1 
ATOM 5808 C CD1 . ILE B 2 183 ? -13.478 -2.807  -16.741 1.00 55.94 183 B 1 
ATOM 5809 N N   . SER B 2 184 ? -17.664 -6.311  -17.139 1.00 69.07 184 B 1 
ATOM 5810 C CA  . SER B 2 184 ? -18.475 -7.240  -16.350 1.00 68.74 184 B 1 
ATOM 5811 C C   . SER B 2 184 ? -19.928 -6.775  -16.311 1.00 69.86 184 B 1 
ATOM 5812 O O   . SER B 2 184 ? -20.207 -5.586  -16.435 1.00 66.84 184 B 1 
ATOM 5813 C CB  . SER B 2 184 ? -17.906 -7.308  -14.931 1.00 64.03 184 B 1 
ATOM 5814 O OG  . SER B 2 184 ? -18.655 -8.195  -14.132 1.00 59.57 184 B 1 
ATOM 5815 N N   . LEU B 2 185 ? -20.830 -7.725  -16.100 1.00 69.40 185 B 1 
ATOM 5816 C CA  . LEU B 2 185 ? -22.262 -7.495  -15.896 1.00 68.46 185 B 1 
ATOM 5817 C C   . LEU B 2 185 ? -22.646 -7.503  -14.405 1.00 69.17 185 B 1 
ATOM 5818 O O   . LEU B 2 185 ? -23.810 -7.704  -14.064 1.00 64.58 185 B 1 
ATOM 5819 C CB  . LEU B 2 185 ? -23.062 -8.546  -16.696 1.00 64.62 185 B 1 
ATOM 5820 C CG  . LEU B 2 185 ? -22.743 -8.625  -18.198 1.00 64.06 185 B 1 
ATOM 5821 C CD1 . LEU B 2 185 ? -23.558 -9.747  -18.836 1.00 61.57 185 B 1 
ATOM 5822 C CD2 . LEU B 2 185 ? -23.064 -7.323  -18.931 1.00 62.26 185 B 1 
ATOM 5823 N N   . ASP B 2 186 ? -21.681 -7.311  -13.508 1.00 70.75 186 B 1 
ATOM 5824 C CA  . ASP B 2 186 ? -21.867 -7.393  -12.051 1.00 68.26 186 B 1 
ATOM 5825 C C   . ASP B 2 186 ? -22.706 -6.257  -11.443 1.00 68.21 186 B 1 
ATOM 5826 O O   . ASP B 2 186 ? -23.092 -6.325  -10.273 1.00 62.69 186 B 1 
ATOM 5827 C CB  . ASP B 2 186 ? -20.485 -7.465  -11.381 1.00 64.11 186 B 1 
ATOM 5828 C CG  . ASP B 2 186 ? -19.575 -6.246  -11.626 1.00 60.80 186 B 1 
ATOM 5829 O OD1 . ASP B 2 186 ? -20.027 -5.249  -12.221 1.00 54.45 186 B 1 
ATOM 5830 O OD2 . ASP B 2 186 ? -18.392 -6.343  -11.240 1.00 57.69 186 B 1 
ATOM 5831 N N   . GLY B 2 187 ? -22.992 -5.207  -12.214 1.00 61.80 187 B 1 
ATOM 5832 C CA  . GLY B 2 187 ? -23.713 -4.018  -11.757 1.00 59.94 187 B 1 
ATOM 5833 C C   . GLY B 2 187 ? -22.888 -3.066  -10.883 1.00 62.04 187 B 1 
ATOM 5834 O O   . GLY B 2 187 ? -23.443 -2.098  -10.359 1.00 57.63 187 B 1 
ATOM 5835 N N   . MET B 2 188 ? -21.581 -3.311  -10.727 1.00 64.50 188 B 1 
ATOM 5836 C CA  . MET B 2 188 ? -20.670 -2.361  -10.072 1.00 64.37 188 B 1 
ATOM 5837 C C   . MET B 2 188 ? -20.452 -1.119  -10.934 1.00 66.28 188 B 1 
ATOM 5838 O O   . MET B 2 188 ? -20.384 -0.002  -10.416 1.00 61.08 188 B 1 
ATOM 5839 C CB  . MET B 2 188 ? -19.320 -3.036  -9.790  1.00 59.85 188 B 1 
ATOM 5840 C CG  . MET B 2 188 ? -19.418 -4.097  -8.691  1.00 58.00 188 B 1 
ATOM 5841 S SD  . MET B 2 188 ? -19.455 -3.427  -6.994  1.00 52.23 188 B 1 
ATOM 5842 C CE  . MET B 2 188 ? -17.670 -3.352  -6.667  1.00 48.06 188 B 1 
ATOM 5843 N N   . ASP B 2 189 ? -20.377 -1.316  -12.247 1.00 65.53 189 B 1 
ATOM 5844 C CA  . ASP B 2 189 ? -20.386 -0.233  -13.214 1.00 65.36 189 B 1 
ATOM 5845 C C   . ASP B 2 189 ? -21.818 0.009   -13.707 1.00 66.27 189 B 1 
ATOM 5846 O O   . ASP B 2 189 ? -22.504 -0.942  -14.087 1.00 61.95 189 B 1 
ATOM 5847 C CB  . ASP B 2 189 ? -19.443 -0.569  -14.369 1.00 60.34 189 B 1 
ATOM 5848 C CG  . ASP B 2 189 ? -17.970 -0.365  -14.020 1.00 56.11 189 B 1 
ATOM 5849 O OD1 . ASP B 2 189 ? -17.638 0.515   -13.185 1.00 51.25 189 B 1 
ATOM 5850 O OD2 . ASP B 2 189 ? -17.113 -0.915  -14.736 1.00 52.65 189 B 1 
ATOM 5851 N N   . PRO B 2 190 ? -22.283 1.279   -13.747 1.00 64.94 190 B 1 
ATOM 5852 C CA  . PRO B 2 190 ? -23.586 1.586   -14.310 1.00 65.32 190 B 1 
ATOM 5853 C C   . PRO B 2 190 ? -23.600 1.207   -15.795 1.00 67.09 190 B 1 
ATOM 5854 O O   . PRO B 2 190 ? -22.783 1.685   -16.590 1.00 63.59 190 B 1 
ATOM 5855 C CB  . PRO B 2 190 ? -23.802 3.078   -14.051 1.00 60.87 190 B 1 
ATOM 5856 C CG  . PRO B 2 190 ? -22.382 3.639   -13.961 1.00 61.23 190 B 1 
ATOM 5857 C CD  . PRO B 2 190 ? -21.589 2.486   -13.350 1.00 64.67 190 B 1 
ATOM 5858 N N   . LEU B 2 191 ? -24.528 0.335   -16.158 1.00 69.73 191 B 1 
ATOM 5859 C CA  . LEU B 2 191 ? -24.742 -0.112  -17.528 1.00 69.77 191 B 1 
ATOM 5860 C C   . LEU B 2 191 ? -25.989 0.562   -18.092 1.00 70.67 191 B 1 
ATOM 5861 O O   . LEU B 2 191 ? -27.024 0.626   -17.428 1.00 68.27 191 B 1 
ATOM 5862 C CB  . LEU B 2 191 ? -24.847 -1.646  -17.576 1.00 66.15 191 B 1 
ATOM 5863 C CG  . LEU B 2 191 ? -23.576 -2.396  -17.125 1.00 63.46 191 B 1 
ATOM 5864 C CD1 . LEU B 2 191 ? -23.826 -3.901  -17.138 1.00 60.00 191 B 1 
ATOM 5865 C CD2 . LEU B 2 191 ? -22.377 -2.103  -18.031 1.00 61.72 191 B 1 
ATOM 5866 N N   . ARG B 2 192 ? -25.896 1.022   -19.329 1.00 72.04 192 B 1 
ATOM 5867 C CA  . ARG B 2 192 ? -27.032 1.480   -20.123 1.00 72.66 192 B 1 
ATOM 5868 C C   . ARG B 2 192 ? -27.315 0.455   -21.212 1.00 73.77 192 B 1 
ATOM 5869 O O   . ARG B 2 192 ? -26.412 0.055   -21.943 1.00 70.17 192 B 1 
ATOM 5870 C CB  . ARG B 2 192 ? -26.754 2.880   -20.689 1.00 68.50 192 B 1 
ATOM 5871 C CG  . ARG B 2 192 ? -27.998 3.475   -21.371 1.00 62.44 192 B 1 
ATOM 5872 C CD  . ARG B 2 192 ? -27.714 4.882   -21.902 1.00 60.21 192 B 1 
ATOM 5873 N NE  . ARG B 2 192 ? -28.940 5.488   -22.452 1.00 53.21 192 B 1 
ATOM 5874 C CZ  . ARG B 2 192 ? -29.101 6.743   -22.845 1.00 47.32 192 B 1 
ATOM 5875 N NH1 . ARG B 2 192 ? -28.106 7.581   -22.908 1.00 44.82 192 B 1 
ATOM 5876 N NH2 . ARG B 2 192 ? -30.289 7.172   -23.171 1.00 42.02 192 B 1 
ATOM 5877 N N   . THR B 2 193 ? -28.564 0.066   -21.329 1.00 71.60 193 B 1 
ATOM 5878 C CA  . THR B 2 193 ? -29.042 -0.816  -22.386 1.00 70.69 193 B 1 
ATOM 5879 C C   . THR B 2 193 ? -29.725 0.008   -23.469 1.00 71.23 193 B 1 
ATOM 5880 O O   . THR B 2 193 ? -30.560 0.860   -23.184 1.00 69.31 193 B 1 
ATOM 5881 C CB  . THR B 2 193 ? -29.986 -1.872  -21.817 1.00 67.56 193 B 1 
ATOM 5882 O OG1 . THR B 2 193 ? -30.894 -1.217  -20.955 1.00 62.16 193 B 1 
ATOM 5883 C CG2 . THR B 2 193 ? -29.218 -2.914  -21.002 1.00 61.99 193 B 1 
ATOM 5884 N N   . GLU B 2 194 ? -29.362 -0.244  -24.717 1.00 72.90 194 B 1 
ATOM 5885 C CA  . GLU B 2 194 ? -30.030 0.301   -25.896 1.00 72.80 194 B 1 
ATOM 5886 C C   . GLU B 2 194 ? -30.635 -0.857  -26.682 1.00 72.61 194 B 1 
ATOM 5887 O O   . GLU B 2 194 ? -29.981 -1.877  -26.926 1.00 69.97 194 B 1 
ATOM 5888 C CB  . GLU B 2 194 ? -29.061 1.124   -26.757 1.00 69.29 194 B 1 
ATOM 5889 C CG  . GLU B 2 194 ? -28.613 2.430   -26.077 1.00 62.85 194 B 1 
ATOM 5890 C CD  . GLU B 2 194 ? -27.544 3.200   -26.877 1.00 58.80 194 B 1 
ATOM 5891 O OE1 . GLU B 2 194 ? -27.049 4.236   -26.386 1.00 52.53 194 B 1 
ATOM 5892 O OE2 . GLU B 2 194 ? -27.120 2.747   -27.966 1.00 56.67 194 B 1 
ATOM 5893 N N   . THR B 2 195 ? -31.895 -0.707  -27.072 1.00 72.41 195 B 1 
ATOM 5894 C CA  . THR B 2 195 ? -32.631 -1.726  -27.817 1.00 71.20 195 B 1 
ATOM 5895 C C   . THR B 2 195 ? -33.014 -1.194  -29.184 1.00 71.10 195 B 1 
ATOM 5896 O O   . THR B 2 195 ? -33.749 -0.211  -29.284 1.00 68.42 195 B 1 
ATOM 5897 C CB  . THR B 2 195 ? -33.880 -2.183  -27.063 1.00 67.99 195 B 1 
ATOM 5898 O OG1 . THR B 2 195 ? -34.667 -1.081  -26.672 1.00 61.79 195 B 1 
ATOM 5899 C CG2 . THR B 2 195 ? -33.510 -2.956  -25.801 1.00 60.73 195 B 1 
ATOM 5900 N N   . GLU B 2 196 ? -32.572 -1.881  -30.227 1.00 72.84 196 B 1 
ATOM 5901 C CA  . GLU B 2 196 ? -33.024 -1.670  -31.600 1.00 72.15 196 B 1 
ATOM 5902 C C   . GLU B 2 196 ? -33.930 -2.839  -31.991 1.00 71.32 196 B 1 
ATOM 5903 O O   . GLU B 2 196 ? -33.538 -4.005  -31.871 1.00 68.87 196 B 1 
ATOM 5904 C CB  . GLU B 2 196 ? -31.826 -1.544  -32.554 1.00 68.65 196 B 1 
ATOM 5905 C CG  . GLU B 2 196 ? -31.003 -0.260  -32.334 1.00 60.91 196 B 1 
ATOM 5906 C CD  . GLU B 2 196 ? -29.729 -0.187  -33.200 1.00 55.91 196 B 1 
ATOM 5907 O OE1 . GLU B 2 196 ? -29.089 0.884   -33.207 1.00 49.39 196 B 1 
ATOM 5908 O OE2 . GLU B 2 196 ? -29.340 -1.213  -33.818 1.00 53.00 196 B 1 
ATOM 5909 N N   . THR B 2 197 ? -35.142 -2.532  -32.436 1.00 71.61 197 B 1 
ATOM 5910 C CA  . THR B 2 197 ? -36.078 -3.547  -32.928 1.00 71.43 197 B 1 
ATOM 5911 C C   . THR B 2 197 ? -36.059 -3.536  -34.449 1.00 70.81 197 B 1 
ATOM 5912 O O   . THR B 2 197 ? -36.456 -2.549  -35.065 1.00 67.22 197 B 1 
ATOM 5913 C CB  . THR B 2 197 ? -37.502 -3.338  -32.393 1.00 68.54 197 B 1 
ATOM 5914 O OG1 . THR B 2 197 ? -37.484 -3.000  -31.021 1.00 62.23 197 B 1 
ATOM 5915 C CG2 . THR B 2 197 ? -38.339 -4.602  -32.524 1.00 60.33 197 B 1 
ATOM 5916 N N   . ASP B 2 198 ? -35.620 -4.642  -35.057 1.00 73.17 198 B 1 
ATOM 5917 C CA  . ASP B 2 198 ? -35.657 -4.806  -36.504 1.00 71.58 198 B 1 
ATOM 5918 C C   . ASP B 2 198 ? -37.094 -5.022  -37.002 1.00 71.93 198 B 1 
ATOM 5919 O O   . ASP B 2 198 ? -37.976 -5.464  -36.267 1.00 67.38 198 B 1 
ATOM 5920 C CB  . ASP B 2 198 ? -34.767 -5.987  -36.933 1.00 66.37 198 B 1 
ATOM 5921 C CG  . ASP B 2 198 ? -33.260 -5.725  -36.832 1.00 60.34 198 B 1 
ATOM 5922 O OD1 . ASP B 2 198 ? -32.849 -4.547  -36.833 1.00 53.93 198 B 1 
ATOM 5923 O OD2 . ASP B 2 198 ? -32.518 -6.735  -36.819 1.00 55.72 198 B 1 
ATOM 5924 N N   . VAL B 2 199 ? -37.309 -4.811  -38.311 1.00 68.61 199 B 1 
ATOM 5925 C CA  . VAL B 2 199 ? -38.613 -4.962  -38.988 1.00 69.83 199 B 1 
ATOM 5926 C C   . VAL B 2 199 ? -39.254 -6.339  -38.751 1.00 71.23 199 B 1 
ATOM 5927 O O   . VAL B 2 199 ? -40.472 -6.457  -38.656 1.00 66.01 199 B 1 
ATOM 5928 C CB  . VAL B 2 199 ? -38.462 -4.730  -40.505 1.00 66.27 199 B 1 
ATOM 5929 C CG1 . VAL B 2 199 ? -39.824 -4.563  -41.183 1.00 61.38 199 B 1 
ATOM 5930 C CG2 . VAL B 2 199 ? -37.635 -3.479  -40.828 1.00 60.84 199 B 1 
ATOM 5931 N N   . ASN B 2 200 ? -38.445 -7.375  -38.592 1.00 68.97 200 B 1 
ATOM 5932 C CA  . ASN B 2 200 ? -38.900 -8.743  -38.311 1.00 69.57 200 B 1 
ATOM 5933 C C   . ASN B 2 200 ? -39.193 -9.008  -36.821 1.00 70.60 200 B 1 
ATOM 5934 O O   . ASN B 2 200 ? -39.263 -10.172 -36.415 1.00 65.61 200 B 1 
ATOM 5935 C CB  . ASN B 2 200 ? -37.870 -9.729  -38.884 1.00 66.67 200 B 1 
ATOM 5936 C CG  . ASN B 2 200 ? -37.804 -9.702  -40.404 1.00 64.17 200 B 1 
ATOM 5937 O OD1 . ASN B 2 200 ? -38.726 -9.333  -41.098 1.00 57.62 200 B 1 
ATOM 5938 N ND2 . ASN B 2 200 ? -36.701 -10.129 -40.972 1.00 57.58 200 B 1 
ATOM 5939 N N   . GLY B 2 201 ? -39.309 -7.976  -35.996 1.00 64.73 201 B 1 
ATOM 5940 C CA  . GLY B 2 201 ? -39.530 -8.096  -34.550 1.00 65.78 201 B 1 
ATOM 5941 C C   . GLY B 2 201 ? -38.337 -8.653  -33.765 1.00 67.90 201 B 1 
ATOM 5942 O O   . GLY B 2 201 ? -38.468 -8.945  -32.574 1.00 63.56 201 B 1 
ATOM 5943 N N   . ARG B 2 202 ? -37.166 -8.817  -34.397 1.00 69.96 202 B 1 
ATOM 5944 C CA  . ARG B 2 202 ? -35.950 -9.254  -33.707 1.00 71.24 202 B 1 
ATOM 5945 C C   . ARG B 2 202 ? -35.342 -8.079  -32.953 1.00 72.24 202 B 1 
ATOM 5946 O O   . ARG B 2 202 ? -35.060 -7.039  -33.541 1.00 70.37 202 B 1 
ATOM 5947 C CB  . ARG B 2 202 ? -34.939 -9.850  -34.690 1.00 68.21 202 B 1 
ATOM 5948 C CG  . ARG B 2 202 ? -35.426 -11.200 -35.232 1.00 64.20 202 B 1 
ATOM 5949 C CD  . ARG B 2 202 ? -34.354 -11.795 -36.143 1.00 61.35 202 B 1 
ATOM 5950 N NE  . ARG B 2 202 ? -34.751 -13.128 -36.612 1.00 55.28 202 B 1 
ATOM 5951 C CZ  . ARG B 2 202 ? -34.061 -13.891 -37.446 1.00 50.14 202 B 1 
ATOM 5952 N NH1 . ARG B 2 202 ? -32.917 -13.498 -37.944 1.00 47.31 202 B 1 
ATOM 5953 N NH2 . ARG B 2 202 ? -34.517 -15.063 -37.790 1.00 44.97 202 B 1 
ATOM 5954 N N   . ILE B 2 203 ? -35.102 -8.272  -31.666 1.00 69.03 203 B 1 
ATOM 5955 C CA  . ILE B 2 203 ? -34.482 -7.260  -30.814 1.00 69.83 203 B 1 
ATOM 5956 C C   . ILE B 2 203 ? -32.963 -7.436  -30.861 1.00 71.34 203 B 1 
ATOM 5957 O O   . ILE B 2 203 ? -32.430 -8.524  -30.618 1.00 69.46 203 B 1 
ATOM 5958 C CB  . ILE B 2 203 ? -35.058 -7.310  -29.383 1.00 66.93 203 B 1 
ATOM 5959 C CG1 . ILE B 2 203 ? -36.595 -7.120  -29.414 1.00 63.40 203 B 1 
ATOM 5960 C CG2 . ILE B 2 203 ? -34.397 -6.228  -28.511 1.00 62.82 203 B 1 
ATOM 5961 C CD1 . ILE B 2 203 ? -37.284 -7.230  -28.047 1.00 60.38 203 B 1 
ATOM 5962 N N   . ARG B 2 204 ? -32.257 -6.350  -31.152 1.00 72.89 204 B 1 
ATOM 5963 C CA  . ARG B 2 204 ? -30.816 -6.242  -30.946 1.00 73.64 204 B 1 
ATOM 5964 C C   . ARG B 2 204 ? -30.574 -5.438  -29.676 1.00 73.92 204 B 1 
ATOM 5965 O O   . ARG B 2 204 ? -30.923 -4.264  -29.612 1.00 72.03 204 B 1 
ATOM 5966 C CB  . ARG B 2 204 ? -30.170 -5.627  -32.196 1.00 71.49 204 B 1 
ATOM 5967 C CG  . ARG B 2 204 ? -28.647 -5.558  -32.071 1.00 66.01 204 B 1 
ATOM 5968 C CD  . ARG B 2 204 ? -28.074 -4.988  -33.366 1.00 64.50 204 B 1 
ATOM 5969 N NE  . ARG B 2 204 ? -26.616 -4.797  -33.274 1.00 57.09 204 B 1 
ATOM 5970 C CZ  . ARG B 2 204 ? -25.882 -4.146  -34.157 1.00 51.80 204 B 1 
ATOM 5971 N NH1 . ARG B 2 204 ? -26.379 -3.721  -35.285 1.00 48.54 204 B 1 
ATOM 5972 N NH2 . ARG B 2 204 ? -24.640 -3.885  -33.903 1.00 45.46 204 B 1 
ATOM 5973 N N   . LEU B 2 205 ? -29.971 -6.070  -28.676 1.00 73.90 205 B 1 
ATOM 5974 C CA  . LEU B 2 205 ? -29.585 -5.419  -27.429 1.00 73.15 205 B 1 
ATOM 5975 C C   . LEU B 2 205 ? -28.139 -4.940  -27.540 1.00 73.73 205 B 1 
ATOM 5976 O O   . LEU B 2 205 ? -27.250 -5.720  -27.886 1.00 72.40 205 B 1 
ATOM 5977 C CB  . LEU B 2 205 ? -29.788 -6.418  -26.277 1.00 70.59 205 B 1 
ATOM 5978 C CG  . LEU B 2 205 ? -29.441 -5.864  -24.879 1.00 66.72 205 B 1 
ATOM 5979 C CD1 . LEU B 2 205 ? -30.351 -4.705  -24.482 1.00 61.71 205 B 1 
ATOM 5980 C CD2 . LEU B 2 205 ? -29.595 -6.968  -23.834 1.00 63.87 205 B 1 
ATOM 5981 N N   . ARG B 2 206 ? -27.899 -3.678  -27.208 1.00 74.45 206 B 1 
ATOM 5982 C CA  . ARG B 2 206 ? -26.557 -3.131  -27.035 1.00 75.46 206 B 1 
ATOM 5983 C C   . ARG B 2 206 ? -26.365 -2.729  -25.576 1.00 75.05 206 B 1 
ATOM 5984 O O   . ARG B 2 206 ? -27.147 -1.944  -25.049 1.00 72.06 206 B 1 
ATOM 5985 C CB  . ARG B 2 206 ? -26.349 -1.973  -28.020 1.00 72.82 206 B 1 
ATOM 5986 C CG  . ARG B 2 206 ? -24.911 -1.446  -27.976 1.00 66.88 206 B 1 
ATOM 5987 C CD  . ARG B 2 206 ? -24.707 -0.397  -29.066 1.00 66.31 206 B 1 
ATOM 5988 N NE  . ARG B 2 206 ? -23.324 0.102   -29.049 1.00 59.53 206 B 1 
ATOM 5989 C CZ  . ARG B 2 206 ? -22.769 0.949   -29.894 1.00 54.68 206 B 1 
ATOM 5990 N NH1 . ARG B 2 206 ? -23.431 1.468   -30.888 1.00 51.37 206 B 1 
ATOM 5991 N NH2 . ARG B 2 206 ? -21.526 1.287   -29.737 1.00 48.34 206 B 1 
ATOM 5992 N N   . ILE B 2 207 ? -25.331 -3.255  -24.945 1.00 72.72 207 B 1 
ATOM 5993 C CA  . ILE B 2 207 ? -24.971 -2.937  -23.562 1.00 71.47 207 B 1 
ATOM 5994 C C   . ILE B 2 207 ? -23.801 -1.956  -23.602 1.00 71.01 207 B 1 
ATOM 5995 O O   . ILE B 2 207 ? -22.733 -2.284  -24.125 1.00 69.75 207 B 1 
ATOM 5996 C CB  . ILE B 2 207 ? -24.657 -4.211  -22.747 1.00 69.83 207 B 1 
ATOM 5997 C CG1 . ILE B 2 207 ? -25.821 -5.230  -22.833 1.00 68.10 207 B 1 
ATOM 5998 C CG2 . ILE B 2 207 ? -24.375 -3.832  -21.286 1.00 68.59 207 B 1 
ATOM 5999 C CD1 . ILE B 2 207 ? -25.560 -6.559  -22.115 1.00 65.29 207 B 1 
ATOM 6000 N N   . ARG B 2 208 ? -24.012 -0.758  -23.061 1.00 73.54 208 B 1 
ATOM 6001 C CA  . ARG B 2 208 ? -23.020 0.318   -22.961 1.00 72.41 208 B 1 
ATOM 6002 C C   . ARG B 2 208 ? -22.744 0.646   -21.502 1.00 71.91 208 B 1 
ATOM 6003 O O   . ARG B 2 208 ? -23.625 0.527   -20.655 1.00 67.78 208 B 1 
ATOM 6004 C CB  . ARG B 2 208 ? -23.517 1.571   -23.696 1.00 68.37 208 B 1 
ATOM 6005 C CG  . ARG B 2 208 ? -23.471 1.391   -25.216 1.00 63.75 208 B 1 
ATOM 6006 C CD  . ARG B 2 208 ? -23.918 2.683   -25.898 1.00 62.23 208 B 1 
ATOM 6007 N NE  . ARG B 2 208 ? -23.635 2.657   -27.348 1.00 55.02 208 B 1 
ATOM 6008 C CZ  . ARG B 2 208 ? -24.075 3.543   -28.222 1.00 49.76 208 B 1 
ATOM 6009 N NH1 . ARG B 2 208 ? -24.847 4.530   -27.886 1.00 47.14 208 B 1 
ATOM 6010 N NH2 . ARG B 2 208 ? -23.738 3.453   -29.465 1.00 45.27 208 B 1 
ATOM 6011 N N   . ARG B 2 209 ? -21.544 1.117   -21.231 1.00 70.00 209 B 1 
ATOM 6012 C CA  . ARG B 2 209 ? -21.239 1.709   -19.935 1.00 68.77 209 B 1 
ATOM 6013 C C   . ARG B 2 209 ? -21.848 3.110   -19.875 1.00 67.29 209 B 1 
ATOM 6014 O O   . ARG B 2 209 ? -21.601 3.924   -20.764 1.00 64.54 209 B 1 
ATOM 6015 C CB  . ARG B 2 209 ? -19.722 1.694   -19.718 1.00 66.63 209 B 1 
ATOM 6016 C CG  . ARG B 2 209 ? -19.359 1.850   -18.232 1.00 62.92 209 B 1 
ATOM 6017 C CD  . ARG B 2 209 ? -17.846 1.717   -18.079 1.00 61.39 209 B 1 
ATOM 6018 N NE  . ARG B 2 209 ? -17.428 1.701   -16.669 1.00 56.15 209 B 1 
ATOM 6019 C CZ  . ARG B 2 209 ? -16.189 1.726   -16.225 1.00 51.16 209 B 1 
ATOM 6020 N NH1 . ARG B 2 209 ? -15.177 1.809   -17.037 1.00 48.51 209 B 1 
ATOM 6021 N NH2 . ARG B 2 209 ? -15.937 1.666   -14.956 1.00 47.10 209 B 1 
ATOM 6022 N N   . SER B 2 210 ? -22.635 3.390   -18.838 1.00 66.10 210 B 1 
ATOM 6023 C CA  . SER B 2 210 ? -23.144 4.736   -18.601 1.00 64.61 210 B 1 
ATOM 6024 C C   . SER B 2 210 ? -22.000 5.587   -18.061 1.00 64.43 210 B 1 
ATOM 6025 O O   . SER B 2 210 ? -21.654 5.511   -16.885 1.00 59.92 210 B 1 
ATOM 6026 C CB  . SER B 2 210 ? -24.338 4.709   -17.645 1.00 59.52 210 B 1 
ATOM 6027 O OG  . SER B 2 210 ? -24.914 5.998   -17.567 1.00 54.66 210 B 1 
ATOM 6028 N N   . VAL B 2 211 ? -21.386 6.378   -18.940 1.00 55.84 211 B 1 
ATOM 6029 C CA  . VAL B 2 211 ? -20.461 7.419   -18.498 1.00 54.84 211 B 1 
ATOM 6030 C C   . VAL B 2 211 ? -21.328 8.504   -17.878 1.00 53.94 211 B 1 
ATOM 6031 O O   . VAL B 2 211 ? -22.141 9.105   -18.576 1.00 49.05 211 B 1 
ATOM 6032 C CB  . VAL B 2 211 ? -19.593 7.956   -19.652 1.00 50.46 211 B 1 
ATOM 6033 C CG1 . VAL B 2 211 ? -18.467 8.833   -19.100 1.00 47.40 211 B 1 
ATOM 6034 C CG2 . VAL B 2 211 ? -18.948 6.821   -20.456 1.00 47.73 211 B 1 
ATOM 6035 N N   . SER B 2 212 ? -21.201 8.743   -16.569 1.00 42.33 212 B 1 
ATOM 6036 C CA  . SER B 2 212 ? -21.818 9.922   -15.972 1.00 42.31 212 B 1 
ATOM 6037 C C   . SER B 2 212 ? -21.340 11.139  -16.754 1.00 41.56 212 B 1 
ATOM 6038 O O   . SER B 2 212 ? -20.137 11.278  -16.985 1.00 39.49 212 B 1 
ATOM 6039 C CB  . SER B 2 212 ? -21.463 10.054  -14.487 1.00 39.14 212 B 1 
ATOM 6040 O OG  . SER B 2 212 ? -20.063 10.130  -14.300 1.00 37.14 212 B 1 
ATOM 6041 N N   . SER B 2 213 ? -22.265 12.014  -17.146 1.00 32.78 213 B 1 
ATOM 6042 C CA  . SER B 2 213 ? -21.967 13.268  -17.833 1.00 33.79 213 B 1 
ATOM 6043 C C   . SER B 2 213 ? -21.248 14.224  -16.879 1.00 33.09 213 B 1 
ATOM 6044 O O   . SER B 2 213 ? -21.824 15.201  -16.407 1.00 31.02 213 B 1 
ATOM 6045 C CB  . SER B 2 213 ? -23.260 13.874  -18.397 1.00 31.15 213 B 1 
ATOM 6046 O OG  . SER B 2 213 ? -24.192 14.092  -17.352 1.00 29.61 213 B 1 
ATOM 6047 N N   . VAL B 2 214 ? -20.008 13.921  -16.547 1.00 30.59 214 B 1 
ATOM 6048 C CA  . VAL B 2 214 ? -19.096 14.952  -16.072 1.00 31.51 214 B 1 
ATOM 6049 C C   . VAL B 2 214 ? -19.019 15.932  -17.233 1.00 31.30 214 B 1 
ATOM 6050 O O   . VAL B 2 214 ? -18.735 15.490  -18.346 1.00 29.54 214 B 1 
ATOM 6051 C CB  . VAL B 2 214 ? -17.705 14.400  -15.714 1.00 29.13 214 B 1 
ATOM 6052 C CG1 . VAL B 2 214 ? -16.836 15.502  -15.110 1.00 26.32 214 B 1 
ATOM 6053 C CG2 . VAL B 2 214 ? -17.814 13.271  -14.685 1.00 27.56 214 B 1 
ATOM 6054 N N   . PRO B 2 215 ? -19.352 17.216  -17.025 1.00 26.77 215 B 1 
ATOM 6055 C CA  . PRO B 2 215 ? -19.287 18.183  -18.108 1.00 27.98 215 B 1 
ATOM 6056 C C   . PRO B 2 215 ? -17.879 18.130  -18.696 1.00 28.37 215 B 1 
ATOM 6057 O O   . PRO B 2 215 ? -16.897 18.154  -17.947 1.00 26.58 215 B 1 
ATOM 6058 C CB  . PRO B 2 215 ? -19.631 19.538  -17.480 1.00 25.63 215 B 1 
ATOM 6059 C CG  . PRO B 2 215 ? -19.332 19.343  -15.994 1.00 25.27 215 B 1 
ATOM 6060 C CD  . PRO B 2 215 ? -19.643 17.868  -15.767 1.00 27.22 215 B 1 
ATOM 6061 N N   . ASP B 2 216 ? -17.805 18.065  -20.026 1.00 30.79 216 B 1 
ATOM 6062 C CA  . ASP B 2 216 ? -16.556 18.132  -20.787 1.00 31.69 216 B 1 
ATOM 6063 C C   . ASP B 2 216 ? -15.900 19.508  -20.606 1.00 31.23 216 B 1 
ATOM 6064 O O   . ASP B 2 216 ? -15.796 20.320  -21.524 1.00 29.23 216 B 1 
ATOM 6065 C CB  . ASP B 2 216 ? -16.814 17.826  -22.281 1.00 29.63 216 B 1 
ATOM 6066 C CG  . ASP B 2 216 ? -16.969 16.343  -22.622 1.00 26.72 216 B 1 
ATOM 6067 O OD1 . ASP B 2 216 ? -16.291 15.522  -21.968 1.00 25.22 216 B 1 
ATOM 6068 O OD2 . ASP B 2 216 ? -17.730 16.057  -23.569 1.00 25.47 216 B 1 
ATOM 6069 N N   . SER B 2 217 ? -15.481 19.826  -19.396 1.00 26.53 217 B 1 
ATOM 6070 C CA  . SER B 2 217 ? -14.478 20.852  -19.222 1.00 28.26 217 B 1 
ATOM 6071 C C   . SER B 2 217 ? -13.228 20.316  -19.900 1.00 28.16 217 B 1 
ATOM 6072 O O   . SER B 2 217 ? -12.736 19.237  -19.559 1.00 26.48 217 B 1 
ATOM 6073 C CB  . SER B 2 217 ? -14.261 21.212  -17.750 1.00 26.06 217 B 1 
ATOM 6074 O OG  . SER B 2 217 ? -13.844 20.109  -16.978 1.00 24.19 217 B 1 
ATOM 6075 N N   . VAL B 2 218 ? -12.742 21.073  -20.877 1.00 26.56 218 B 1 
ATOM 6076 C CA  . VAL B 2 218 ? -11.662 20.740  -21.818 1.00 27.99 218 B 1 
ATOM 6077 C C   . VAL B 2 218 ? -10.290 20.641  -21.116 1.00 28.19 218 B 1 
ATOM 6078 O O   . VAL B 2 218 ? -9.254  20.952  -21.695 1.00 26.45 218 B 1 
ATOM 6079 C CB  . VAL B 2 218 ? -11.662 21.733  -23.011 1.00 25.83 218 B 1 
ATOM 6080 C CG1 . VAL B 2 218 ? -10.846 21.250  -24.207 1.00 23.11 218 B 1 
ATOM 6081 C CG2 . VAL B 2 218 ? -13.079 21.998  -23.536 1.00 24.37 218 B 1 
ATOM 6082 N N   . MET B 2 219 ? -10.235 20.208  -19.875 1.00 26.68 219 B 1 
ATOM 6083 C CA  . MET B 2 219 ? -9.003  19.675  -19.334 1.00 27.92 219 B 1 
ATOM 6084 C C   . MET B 2 219 ? -8.747  18.359  -20.063 1.00 28.12 219 B 1 
ATOM 6085 O O   . MET B 2 219 ? -9.084  17.279  -19.596 1.00 27.14 219 B 1 
ATOM 6086 C CB  . MET B 2 219 ? -9.037  19.517  -17.810 1.00 26.80 219 B 1 
ATOM 6087 C CG  . MET B 2 219 ? -8.913  20.875  -17.112 1.00 24.14 219 B 1 
ATOM 6088 S SD  . MET B 2 219 ? -8.296  20.771  -15.413 1.00 21.56 219 B 1 
ATOM 6089 C CE  . MET B 2 219 ? -8.450  22.502  -14.922 1.00 20.89 219 B 1 
ATOM 6090 N N   . SER B 2 220 ? -8.091  18.500  -21.208 1.00 26.76 220 B 1 
ATOM 6091 C CA  . SER B 2 220 ? -7.470  17.426  -21.978 1.00 27.21 220 B 1 
ATOM 6092 C C   . SER B 2 220 ? -6.286  16.798  -21.233 1.00 27.07 220 B 1 
ATOM 6093 O O   . SER B 2 220 ? -5.275  16.442  -21.833 1.00 25.97 220 B 1 
ATOM 6094 C CB  . SER B 2 220 ? -7.032  17.968  -23.343 1.00 25.57 220 B 1 
ATOM 6095 O OG  . SER B 2 220 ? -5.981  18.896  -23.182 1.00 23.40 220 B 1 
ATOM 6096 N N   . SER B 2 221 ? -6.365  16.667  -19.921 1.00 25.82 221 B 1 
ATOM 6097 C CA  . SER B 2 221 ? -5.556  15.687  -19.241 1.00 26.90 221 B 1 
ATOM 6098 C C   . SER B 2 221 ? -5.895  14.375  -19.933 1.00 26.66 221 B 1 
ATOM 6099 O O   . SER B 2 221 ? -7.020  13.882  -19.829 1.00 25.35 221 B 1 
ATOM 6100 C CB  . SER B 2 221 ? -5.843  15.646  -17.735 1.00 24.90 221 B 1 
ATOM 6101 O OG  . SER B 2 221 ? -7.185  15.352  -17.439 1.00 23.22 221 B 1 
ATOM 6102 N N   . SER B 2 222 ? -4.923  13.850  -20.657 1.00 26.09 222 B 1 
ATOM 6103 C CA  . SER B 2 222 ? -4.935  12.477  -21.129 1.00 27.25 222 B 1 
ATOM 6104 C C   . SER B 2 222 ? -4.945  11.574  -19.892 1.00 27.07 222 B 1 
ATOM 6105 O O   . SER B 2 222 ? -3.934  11.016  -19.478 1.00 25.73 222 B 1 
ATOM 6106 C CB  . SER B 2 222 ? -3.743  12.228  -22.065 1.00 25.26 222 B 1 
ATOM 6107 O OG  . SER B 2 222 ? -2.530  12.616  -21.456 1.00 23.50 222 B 1 
ATOM 6108 N N   . LEU B 2 223 ? -6.101  11.501  -19.268 1.00 27.65 223 B 1 
ATOM 6109 C CA  . LEU B 2 223 ? -6.501  10.409  -18.420 1.00 29.26 223 B 1 
ATOM 6110 C C   . LEU B 2 223 ? -6.463  9.200   -19.337 1.00 29.16 223 B 1 
ATOM 6111 O O   . LEU B 2 223 ? -7.472  8.772   -19.877 1.00 27.94 223 B 1 
ATOM 6112 C CB  . LEU B 2 223 ? -7.901  10.684  -17.820 1.00 27.21 223 B 1 
ATOM 6113 C CG  . LEU B 2 223 ? -7.850  11.340  -16.431 1.00 24.44 223 B 1 
ATOM 6114 C CD1 . LEU B 2 223 ? -9.066  12.211  -16.174 1.00 23.21 223 B 1 
ATOM 6115 C CD2 . LEU B 2 223 ? -7.792  10.270  -15.341 1.00 25.00 223 B 1 
ATOM 6116 N N   . CYS B 2 224 ? -5.245  8.708   -19.547 1.00 27.66 224 B 1 
ATOM 6117 C CA  . CYS B 2 224 ? -5.056  7.324   -19.879 1.00 29.29 224 B 1 
ATOM 6118 C C   . CYS B 2 224 ? -5.861  6.595   -18.805 1.00 29.73 224 B 1 
ATOM 6119 O O   . CYS B 2 224 ? -5.468  6.566   -17.639 1.00 28.50 224 B 1 
ATOM 6120 C CB  . CYS B 2 224 ? -3.560  6.988   -19.858 1.00 27.56 224 B 1 
ATOM 6121 S SG  . CYS B 2 224 ? -3.314  5.301   -20.479 1.00 24.65 224 B 1 
ATOM 6122 N N   . LEU B 2 225 ? -7.038  6.144   -19.201 1.00 31.76 225 B 1 
ATOM 6123 C CA  . LEU B 2 225 ? -7.855  5.218   -18.445 1.00 33.32 225 B 1 
ATOM 6124 C C   . LEU B 2 225 ? -7.013  3.953   -18.347 1.00 33.00 225 B 1 
ATOM 6125 O O   . LEU B 2 225 ? -7.179  3.020   -19.123 1.00 31.27 225 B 1 
ATOM 6126 C CB  . LEU B 2 225 ? -9.198  4.989   -19.172 1.00 31.09 225 B 1 
ATOM 6127 C CG  . LEU B 2 225 ? -10.272 6.053   -18.878 1.00 28.42 225 B 1 
ATOM 6128 C CD1 . LEU B 2 225 ? -11.357 6.027   -19.947 1.00 26.79 225 B 1 
ATOM 6129 C CD2 . LEU B 2 225 ? -10.932 5.789   -17.519 1.00 28.30 225 B 1 
ATOM 6130 N N   . THR B 2 226 ? -6.028  3.996   -17.463 1.00 34.60 226 B 1 
ATOM 6131 C CA  . THR B 2 226 ? -5.246  2.826   -17.118 1.00 35.24 226 B 1 
ATOM 6132 C C   . THR B 2 226 ? -6.280  1.782   -16.766 1.00 34.93 226 B 1 
ATOM 6133 O O   . THR B 2 226 ? -7.085  2.037   -15.867 1.00 32.98 226 B 1 
ATOM 6134 C CB  . THR B 2 226 ? -4.302  3.074   -15.935 1.00 32.86 226 B 1 
ATOM 6135 O OG1 . THR B 2 226 ? -4.869  3.926   -14.971 1.00 30.63 226 B 1 
ATOM 6136 C CG2 . THR B 2 226 ? -3.009  3.718   -16.415 1.00 30.65 226 B 1 
ATOM 6137 N N   . PRO B 2 227 ? -6.354  0.707   -17.555 1.00 36.00 227 B 1 
ATOM 6138 C CA  . PRO B 2 227 ? -7.432  -0.255  -17.435 1.00 37.28 227 B 1 
ATOM 6139 C C   . PRO B 2 227 ? -7.448  -0.700  -15.983 1.00 37.50 227 B 1 
ATOM 6140 O O   . PRO B 2 227 ? -6.441  -1.197  -15.484 1.00 36.11 227 B 1 
ATOM 6141 C CB  . PRO B 2 227 ? -7.103  -1.373  -18.429 1.00 35.19 227 B 1 
ATOM 6142 C CG  . PRO B 2 227 ? -5.608  -1.221  -18.677 1.00 35.11 227 B 1 
ATOM 6143 C CD  . PRO B 2 227 ? -5.381  0.275   -18.530 1.00 37.59 227 B 1 
ATOM 6144 N N   . ARG B 2 228 ? -8.527  -0.393  -15.305 1.00 39.55 228 B 1 
ATOM 6145 C CA  . ARG B 2 228 ? -8.636  -0.648  -13.867 1.00 40.54 228 B 1 
ATOM 6146 C C   . ARG B 2 228 ? -8.409  -2.142  -13.716 1.00 39.80 228 B 1 
ATOM 6147 O O   . ARG B 2 228 ? -9.192  -2.901  -14.279 1.00 38.61 228 B 1 
ATOM 6148 C CB  . ARG B 2 228 ? -10.006 -0.160  -13.357 1.00 39.29 228 B 1 
ATOM 6149 C CG  . ARG B 2 228 ? -9.992  0.301   -11.890 1.00 37.32 228 B 1 
ATOM 6150 C CD  . ARG B 2 228 ? -11.377 0.812   -11.490 1.00 35.17 228 B 1 
ATOM 6151 N NE  . ARG B 2 228 ? -11.386 1.438   -10.147 1.00 32.43 228 B 1 
ATOM 6152 C CZ  . ARG B 2 228 ? -12.428 1.996   -9.546  1.00 30.63 228 B 1 
ATOM 6153 N NH1 . ARG B 2 228 ? -13.600 2.052   -10.116 1.00 30.17 228 B 1 
ATOM 6154 N NH2 . ARG B 2 228 ? -12.309 2.509   -8.355  1.00 28.31 228 B 1 
ATOM 6155 N N   . ALA B 2 229 ? -7.291  -2.523  -13.096 1.00 43.44 229 B 1 
ATOM 6156 C CA  . ALA B 2 229 ? -6.960  -3.935  -12.922 1.00 44.23 229 B 1 
ATOM 6157 C C   . ALA B 2 229 ? -8.190  -4.598  -12.310 1.00 44.41 229 B 1 
ATOM 6158 O O   . ALA B 2 229 ? -8.772  -4.015  -11.390 1.00 42.58 229 B 1 
ATOM 6159 C CB  . ALA B 2 229 ? -5.717  -4.069  -12.039 1.00 41.68 229 B 1 
ATOM 6160 N N   . SER B 2 230 ? -8.654  -5.696  -12.873 1.00 45.51 230 B 1 
ATOM 6161 C CA  . SER B 2 230 ? -9.976  -6.216  -12.530 1.00 45.72 230 B 1 
ATOM 6162 C C   . SER B 2 230 ? -10.080 -6.388  -11.022 1.00 45.62 230 B 1 
ATOM 6163 O O   . SER B 2 230 ? -9.127  -6.835  -10.389 1.00 43.09 230 B 1 
ATOM 6164 C CB  . SER B 2 230 ? -10.292 -7.522  -13.267 1.00 42.77 230 B 1 
ATOM 6165 O OG  . SER B 2 230 ? -9.458  -8.578  -12.839 1.00 40.77 230 B 1 
ATOM 6166 N N   . ASN B 2 231 ? -11.240 -6.048  -10.456 1.00 43.12 231 B 1 
ATOM 6167 C CA  . ASN B 2 231 ? -11.482 -6.145  -9.009  1.00 43.40 231 B 1 
ATOM 6168 C C   . ASN B 2 231 ? -11.260 -7.558  -8.439  1.00 42.99 231 B 1 
ATOM 6169 O O   . ASN B 2 231 ? -11.185 -7.717  -7.229  1.00 40.24 231 B 1 
ATOM 6170 C CB  . ASN B 2 231 ? -12.899 -5.661  -8.698  1.00 40.11 231 B 1 
ATOM 6171 C CG  . ASN B 2 231 ? -13.080 -4.153  -8.711  1.00 37.60 231 B 1 
ATOM 6172 O OD1 . ASN B 2 231 ? -12.153 -3.365  -8.655  1.00 36.25 231 B 1 
ATOM 6173 N ND2 . ASN B 2 231 ? -14.322 -3.715  -8.760  1.00 35.48 231 B 1 
ATOM 6174 N N   . LEU B 2 232 ? -11.080 -8.561  -9.301  1.00 45.05 232 B 1 
ATOM 6175 C CA  . LEU B 2 232 ? -10.640 -9.910  -8.937  1.00 44.98 232 B 1 
ATOM 6176 C C   . LEU B 2 232 ? -9.358  -9.898  -8.103  1.00 44.99 232 B 1 
ATOM 6177 O O   . LEU B 2 232 ? -9.224  -10.669 -7.161  1.00 41.95 232 B 1 
ATOM 6178 C CB  . LEU B 2 232 ? -10.352 -10.714 -10.221 1.00 41.37 232 B 1 
ATOM 6179 C CG  . LEU B 2 232 ? -11.540 -10.893 -11.174 1.00 38.59 232 B 1 
ATOM 6180 C CD1 . LEU B 2 232 ? -11.122 -11.769 -12.355 1.00 36.97 232 B 1 
ATOM 6181 C CD2 . LEU B 2 232 ? -12.723 -11.533 -10.477 1.00 37.98 232 B 1 
ATOM 6182 N N   . SER B 2 233 ? -8.425  -9.050  -8.480  1.00 40.65 233 B 1 
ATOM 6183 C CA  . SER B 2 233 ? -7.220  -8.805  -7.707  1.00 41.43 233 B 1 
ATOM 6184 C C   . SER B 2 233 ? -7.460  -7.704  -6.674  1.00 40.91 233 B 1 
ATOM 6185 O O   . SER B 2 233 ? -7.288  -7.934  -5.483  1.00 38.42 233 B 1 
ATOM 6186 C CB  . SER B 2 233 ? -6.041  -8.498  -8.643  1.00 38.91 233 B 1 
ATOM 6187 O OG  . SER B 2 233 ? -6.164  -7.245  -9.271  1.00 37.54 233 B 1 
ATOM 6188 N N   . ASN B 2 234 ? -7.922  -6.531  -7.102  1.00 38.98 234 B 1 
ATOM 6189 C CA  . ASN B 2 234 ? -8.182  -5.406  -6.214  1.00 39.21 234 B 1 
ATOM 6190 C C   . ASN B 2 234 ? -9.377  -5.701  -5.308  1.00 38.75 234 B 1 
ATOM 6191 O O   . ASN B 2 234 ? -10.489 -5.242  -5.552  1.00 37.18 234 B 1 
ATOM 6192 C CB  . ASN B 2 234 ? -8.407  -4.121  -7.024  1.00 37.14 234 B 1 
ATOM 6193 C CG  . ASN B 2 234 ? -7.133  -3.502  -7.543  1.00 34.37 234 B 1 
ATOM 6194 O OD1 . ASN B 2 234 ? -6.055  -3.622  -6.988  1.00 33.54 234 B 1 
ATOM 6195 N ND2 . ASN B 2 234 ? -7.244  -2.757  -8.620  1.00 33.23 234 B 1 
ATOM 6196 N N   . ALA B 2 235 ? -9.097  -6.404  -4.231  1.00 37.32 235 B 1 
ATOM 6197 C CA  . ALA B 2 235 ? -9.940  -6.386  -3.064  1.00 37.46 235 B 1 
ATOM 6198 C C   . ALA B 2 235 ? -9.894  -4.973  -2.437  1.00 37.02 235 B 1 
ATOM 6199 O O   . ALA B 2 235 ? -9.344  -4.774  -1.361  1.00 35.44 235 B 1 
ATOM 6200 C CB  . ALA B 2 235 ? -9.478  -7.519  -2.131  1.00 35.85 235 B 1 
ATOM 6201 N N   . GLU B 2 236 ? -10.480 -3.977  -3.116  1.00 34.03 236 B 1 
ATOM 6202 C CA  . GLU B 2 236 ? -10.919 -2.731  -2.481  1.00 33.95 236 B 1 
ATOM 6203 C C   . GLU B 2 236 ? -12.074 -3.090  -1.535  1.00 33.45 236 B 1 
ATOM 6204 O O   . GLU B 2 236 ? -13.233 -2.747  -1.739  1.00 31.94 236 B 1 
ATOM 6205 C CB  . GLU B 2 236 ? -11.298 -1.647  -3.510  1.00 32.63 236 B 1 
ATOM 6206 C CG  . GLU B 2 236 ? -10.072 -0.959  -4.131  1.00 29.88 236 B 1 
ATOM 6207 C CD  . GLU B 2 236 ? -10.412 0.247   -5.016  1.00 27.91 236 B 1 
ATOM 6208 O OE1 . GLU B 2 236 ? -9.462  0.915   -5.486  1.00 26.40 236 B 1 
ATOM 6209 O OE2 . GLU B 2 236 ? -11.607 0.517   -5.271  1.00 28.17 236 B 1 
ATOM 6210 N N   . ILE B 2 237 ? -11.722 -3.824  -0.505  1.00 32.56 237 B 1 
ATOM 6211 C CA  . ILE B 2 237 ? -12.659 -4.350  0.478   1.00 32.21 237 B 1 
ATOM 6212 C C   . ILE B 2 237 ? -13.357 -3.200  1.210   1.00 31.83 237 B 1 
ATOM 6213 O O   . ILE B 2 237 ? -14.501 -3.344  1.617   1.00 30.52 237 B 1 
ATOM 6214 C CB  . ILE B 2 237 ? -11.905 -5.328  1.421   1.00 30.93 237 B 1 
ATOM 6215 C CG1 . ILE B 2 237 ? -11.345 -6.532  0.630   1.00 28.91 237 B 1 
ATOM 6216 C CG2 . ILE B 2 237 ? -12.813 -5.837  2.540   1.00 29.69 237 B 1 
ATOM 6217 C CD1 . ILE B 2 237 ? -10.332 -7.387  1.395   1.00 28.39 237 B 1 
ATOM 6218 N N   . PHE B 2 238 ? -12.709 -2.054  1.345   1.00 30.34 238 B 1 
ATOM 6219 C CA  . PHE B 2 238 ? -13.162 -0.991  2.241   1.00 30.33 238 B 1 
ATOM 6220 C C   . PHE B 2 238 ? -13.754 0.246   1.581   1.00 29.80 238 B 1 
ATOM 6221 O O   . PHE B 2 238 ? -13.989 1.223   2.287   1.00 28.56 238 B 1 
ATOM 6222 C CB  . PHE B 2 238 ? -12.041 -0.638  3.230   1.00 29.24 238 B 1 
ATOM 6223 C CG  . PHE B 2 238 ? -11.700 -1.835  4.064   1.00 27.23 238 B 1 
ATOM 6224 C CD1 . PHE B 2 238 ? -12.626 -2.292  5.018   1.00 25.12 238 B 1 
ATOM 6225 C CD2 . PHE B 2 238 ? -10.566 -2.602  3.753   1.00 25.67 238 B 1 
ATOM 6226 C CE1 . PHE B 2 238 ? -12.441 -3.537  5.626   1.00 24.42 238 B 1 
ATOM 6227 C CE2 . PHE B 2 238 ? -10.386 -3.855  4.360   1.00 24.13 238 B 1 
ATOM 6228 C CZ  . PHE B 2 238 ? -11.337 -4.329  5.276   1.00 23.76 238 B 1 
ATOM 6229 N N   . SER B 2 239 ? -14.055 0.233   0.293   1.00 28.96 239 B 1 
ATOM 6230 C CA  . SER B 2 239 ? -14.900 1.290   -0.262  1.00 29.11 239 B 1 
ATOM 6231 C C   . SER B 2 239 ? -16.348 1.083   0.196   1.00 28.63 239 B 1 
ATOM 6232 O O   . SER B 2 239 ? -17.216 0.671   -0.564  1.00 27.28 239 B 1 
ATOM 6233 C CB  . SER B 2 239 ? -14.734 1.440   -1.784  1.00 27.92 239 B 1 
ATOM 6234 O OG  . SER B 2 239 ? -15.172 0.300   -2.486  1.00 26.05 239 B 1 
ATOM 6235 N N   . VAL B 2 240 ? -16.598 1.368   1.463   1.00 28.21 240 B 1 
ATOM 6236 C CA  . VAL B 2 240 ? -17.937 1.698   1.931   1.00 28.27 240 B 1 
ATOM 6237 C C   . VAL B 2 240 ? -18.256 3.063   1.330   1.00 28.11 240 B 1 
ATOM 6238 O O   . VAL B 2 240 ? -18.046 4.095   1.955   1.00 26.65 240 B 1 
ATOM 6239 C CB  . VAL B 2 240 ? -18.045 1.693   3.475   1.00 26.85 240 B 1 
ATOM 6240 C CG1 . VAL B 2 240 ? -19.492 1.929   3.916   1.00 24.29 240 B 1 
ATOM 6241 C CG2 . VAL B 2 240 ? -17.585 0.360   4.069   1.00 25.36 240 B 1 
ATOM 6242 N N   . ASN B 2 241 ? -18.721 3.068   0.086   1.00 26.56 241 B 1 
ATOM 6243 C CA  . ASN B 2 241 ? -19.371 4.244   -0.469  1.00 27.27 241 B 1 
ATOM 6244 C C   . ASN B 2 241 ? -20.640 4.473   0.353   1.00 26.75 241 B 1 
ATOM 6245 O O   . ASN B 2 241 ? -21.668 3.854   0.100   1.00 25.19 241 B 1 
ATOM 6246 C CB  . ASN B 2 241 ? -19.667 4.042   -1.969  1.00 25.89 241 B 1 
ATOM 6247 C CG  . ASN B 2 241 ? -18.476 4.349   -2.866  1.00 23.36 241 B 1 
ATOM 6248 O OD1 . ASN B 2 241 ? -17.527 5.009   -2.493  1.00 22.39 241 B 1 
ATOM 6249 N ND2 . ASN B 2 241 ? -18.527 3.909   -4.105  1.00 22.51 241 B 1 
ATOM 6250 N N   . THR B 2 242 ? -20.556 5.340   1.357   1.00 25.37 242 B 1 
ATOM 6251 C CA  . THR B 2 242 ? -21.746 5.924   1.963   1.00 26.26 242 B 1 
ATOM 6252 C C   . THR B 2 242 ? -22.480 6.680   0.855   1.00 26.22 242 B 1 
ATOM 6253 O O   . THR B 2 242 ? -21.891 7.595   0.273   1.00 23.99 242 B 1 
ATOM 6254 C CB  . THR B 2 242 ? -21.392 6.882   3.112   1.00 24.04 242 B 1 
ATOM 6255 O OG1 . THR B 2 242 ? -20.231 7.623   2.818   1.00 21.84 242 B 1 
ATOM 6256 C CG2 . THR B 2 242 ? -21.128 6.119   4.408   1.00 21.27 242 B 1 
ATOM 6257 N N   . PRO B 2 243 ? -23.714 6.301   0.517   1.00 24.53 243 B 1 
ATOM 6258 C CA  . PRO B 2 243 ? -24.475 6.997   -0.504  1.00 25.88 243 B 1 
ATOM 6259 C C   . PRO B 2 243 ? -24.805 8.395   0.025   1.00 26.54 243 B 1 
ATOM 6260 O O   . PRO B 2 243 ? -25.715 8.566   0.833   1.00 24.52 243 B 1 
ATOM 6261 C CB  . PRO B 2 243 ? -25.704 6.118   -0.755  1.00 23.50 243 B 1 
ATOM 6262 C CG  . PRO B 2 243 ? -25.919 5.398   0.574   1.00 22.79 243 B 1 
ATOM 6263 C CD  . PRO B 2 243 ? -24.502 5.239   1.125   1.00 24.08 243 B 1 
ATOM 6264 N N   . ASN B 2 244 ? -24.068 9.399   -0.410  1.00 25.06 244 B 1 
ATOM 6265 C CA  . ASN B 2 244 ? -24.491 10.776  -0.209  1.00 26.74 244 B 1 
ATOM 6266 C C   . ASN B 2 244 ? -25.720 11.007  -1.097  1.00 26.63 244 B 1 
ATOM 6267 O O   . ASN B 2 244 ? -25.584 11.202  -2.302  1.00 24.84 244 B 1 
ATOM 6268 C CB  . ASN B 2 244 ? -23.331 11.753  -0.503  1.00 25.04 244 B 1 
ATOM 6269 C CG  . ASN B 2 244 ? -22.628 12.254  0.750   1.00 22.25 244 B 1 
ATOM 6270 O OD1 . ASN B 2 244 ? -23.140 12.231  1.852   1.00 21.21 244 B 1 
ATOM 6271 N ND2 . ASN B 2 244 ? -21.436 12.788  0.601   1.00 21.52 244 B 1 
ATOM 6272 N N   . ASN B 2 245 ? -26.895 11.018  -0.490  1.00 24.92 245 B 1 
ATOM 6273 C CA  . ASN B 2 245 ? -28.173 11.405  -1.094  1.00 27.00 245 B 1 
ATOM 6274 C C   . ASN B 2 245 ? -28.176 12.903  -1.455  1.00 26.78 245 B 1 
ATOM 6275 O O   . ASN B 2 245 ? -28.907 13.691  -0.859  1.00 25.14 245 B 1 
ATOM 6276 C CB  . ASN B 2 245 ? -29.326 11.070  -0.118  1.00 25.28 245 B 1 
ATOM 6277 C CG  . ASN B 2 245 ? -29.806 9.631   -0.160  1.00 22.46 245 B 1 
ATOM 6278 O OD1 . ASN B 2 245 ? -29.532 8.875   -1.062  1.00 21.67 245 B 1 
ATOM 6279 N ND2 . ASN B 2 245 ? -30.591 9.234   0.819   1.00 22.21 245 B 1 
ATOM 6280 N N   . ARG B 2 246 ? -27.360 13.327  -2.399  1.00 25.09 246 B 1 
ATOM 6281 C CA  . ARG B 2 246 ? -27.580 14.628  -3.033  1.00 26.82 246 B 1 
ATOM 6282 C C   . ARG B 2 246 ? -28.656 14.444  -4.097  1.00 25.87 246 B 1 
ATOM 6283 O O   . ARG B 2 246 ? -28.390 13.875  -5.149  1.00 24.58 246 B 1 
ATOM 6284 C CB  . ARG B 2 246 ? -26.287 15.241  -3.586  1.00 25.36 246 B 1 
ATOM 6285 C CG  . ARG B 2 246 ? -25.541 16.016  -2.484  1.00 23.93 246 B 1 
ATOM 6286 C CD  . ARG B 2 246 ? -24.378 16.811  -3.086  1.00 22.43 246 B 1 
ATOM 6287 N NE  . ARG B 2 246 ? -23.734 17.678  -2.084  1.00 20.55 246 B 1 
ATOM 6288 C CZ  . ARG B 2 246 ? -22.740 18.532  -2.308  1.00 19.40 246 B 1 
ATOM 6289 N NH1 . ARG B 2 246 ? -22.211 18.658  -3.499  1.00 18.87 246 B 1 
ATOM 6290 N NH2 . ARG B 2 246 ? -22.265 19.270  -1.343  1.00 18.13 246 B 1 
ATOM 6291 N N   . PHE B 2 247 ? -29.839 14.964  -3.791  1.00 23.34 247 B 1 
ATOM 6292 C CA  . PHE B 2 247 ? -30.900 15.210  -4.758  1.00 25.24 247 B 1 
ATOM 6293 C C   . PHE B 2 247 ? -30.396 16.225  -5.796  1.00 25.04 247 B 1 
ATOM 6294 O O   . PHE B 2 247 ? -30.540 17.431  -5.614  1.00 23.54 247 B 1 
ATOM 6295 C CB  . PHE B 2 247 ? -32.142 15.743  -4.021  1.00 23.17 247 B 1 
ATOM 6296 C CG  . PHE B 2 247 ? -32.997 14.687  -3.352  1.00 21.42 247 B 1 
ATOM 6297 C CD1 . PHE B 2 247 ? -34.105 14.158  -4.038  1.00 19.68 247 B 1 
ATOM 6298 C CD2 . PHE B 2 247 ? -32.717 14.249  -2.046  1.00 20.10 247 B 1 
ATOM 6299 C CE1 . PHE B 2 247 ? -34.930 13.206  -3.421  1.00 18.94 247 B 1 
ATOM 6300 C CE2 . PHE B 2 247 ? -33.538 13.292  -1.427  1.00 19.81 247 B 1 
ATOM 6301 C CZ  . PHE B 2 247 ? -34.650 12.770  -2.113  1.00 20.65 247 B 1 
ATOM 6302 N N   . PHE B 2 248 ? -29.775 15.743  -6.865  1.00 22.77 248 B 1 
ATOM 6303 C CA  . PHE B 2 248 ? -29.550 16.589  -8.028  1.00 24.86 248 B 1 
ATOM 6304 C C   . PHE B 2 248 ? -30.875 16.707  -8.781  1.00 24.67 248 B 1 
ATOM 6305 O O   . PHE B 2 248 ? -31.354 15.739  -9.370  1.00 22.80 248 B 1 
ATOM 6306 C CB  . PHE B 2 248 ? -28.397 16.060  -8.890  1.00 22.72 248 B 1 
ATOM 6307 C CG  . PHE B 2 248 ? -27.062 16.687  -8.527  1.00 21.17 248 B 1 
ATOM 6308 C CD1 . PHE B 2 248 ? -26.674 17.903  -9.119  1.00 19.25 248 B 1 
ATOM 6309 C CD2 . PHE B 2 248 ? -26.213 16.073  -7.585  1.00 20.13 248 B 1 
ATOM 6310 C CE1 . PHE B 2 248 ? -25.441 18.492  -8.787  1.00 18.83 248 B 1 
ATOM 6311 C CE2 . PHE B 2 248 ? -24.979 16.663  -7.247  1.00 19.72 248 B 1 
ATOM 6312 C CZ  . PHE B 2 248 ? -24.588 17.873  -7.853  1.00 20.18 248 B 1 
ATOM 6313 N N   . HIS B 2 249 ? -31.481 17.902  -8.741  1.00 23.63 249 B 1 
ATOM 6314 C CA  . HIS B 2 249 ? -32.546 18.268  -9.666  1.00 25.35 249 B 1 
ATOM 6315 C C   . HIS B 2 249 ? -31.947 18.315  -11.079 1.00 24.84 249 B 1 
ATOM 6316 O O   . HIS B 2 249 ? -31.269 19.278  -11.437 1.00 23.24 249 B 1 
ATOM 6317 C CB  . HIS B 2 249 ? -33.173 19.612  -9.255  1.00 24.18 249 B 1 
ATOM 6318 C CG  . HIS B 2 249 ? -34.474 19.461  -8.509  1.00 22.09 249 B 1 
ATOM 6319 N ND1 . HIS B 2 249 ? -35.702 19.208  -9.084  1.00 20.17 249 B 1 
ATOM 6320 C CD2 . HIS B 2 249 ? -34.687 19.571  -7.158  1.00 20.32 249 B 1 
ATOM 6321 C CE1 . HIS B 2 249 ? -36.620 19.169  -8.108  1.00 19.97 249 B 1 
ATOM 6322 N NE2 . HIS B 2 249 ? -36.047 19.385  -6.921  1.00 20.66 249 B 1 
ATOM 6323 N N   . GLY B 2 250 ? -32.161 17.268  -11.865 1.00 26.03 250 B 1 
ATOM 6324 C CA  . GLY B 2 250 ? -31.705 17.208  -13.251 1.00 26.27 250 B 1 
ATOM 6325 C C   . GLY B 2 250 ? -32.513 18.164  -14.121 1.00 26.55 250 B 1 
ATOM 6326 O O   . GLY B 2 250 ? -33.676 17.899  -14.403 1.00 24.64 250 B 1 
ATOM 6327 N N   . GLY B 2 251 ? -31.904 19.271  -14.539 1.00 25.48 251 B 1 
ATOM 6328 C CA  . GLY B 2 251 ? -32.464 20.132  -15.581 1.00 26.29 251 B 1 
ATOM 6329 C C   . GLY B 2 251 ? -32.389 19.439  -16.946 1.00 26.72 251 B 1 
ATOM 6330 O O   . GLY B 2 251 ? -31.390 18.800  -17.261 1.00 24.62 251 B 1 
ATOM 6331 N N   . GLY B 2 252 ? -33.431 19.574  -17.757 1.00 23.64 252 B 1 
ATOM 6332 C CA  . GLY B 2 252 ? -33.658 18.794  -18.985 1.00 24.78 252 B 1 
ATOM 6333 C C   . GLY B 2 252 ? -32.895 19.211  -20.249 1.00 25.36 252 B 1 
ATOM 6334 O O   . GLY B 2 252 ? -33.484 19.159  -21.327 1.00 23.54 252 B 1 
ATOM 6335 N N   . GLY B 2 253 ? -31.659 19.651  -20.174 1.00 24.59 253 B 1 
ATOM 6336 C CA  . GLY B 2 253 ? -30.918 20.109  -21.357 1.00 25.57 253 B 1 
ATOM 6337 C C   . GLY B 2 253 ? -30.707 18.992  -22.388 1.00 26.08 253 B 1 
ATOM 6338 O O   . GLY B 2 253 ? -29.951 18.062  -22.141 1.00 24.35 253 B 1 
ATOM 6339 N N   . SER B 2 254 ? -31.334 19.111  -23.554 1.00 24.05 254 B 1 
ATOM 6340 C CA  . SER B 2 254 ? -31.330 18.119  -24.645 1.00 25.97 254 B 1 
ATOM 6341 C C   . SER B 2 254 ? -30.052 18.114  -25.501 1.00 26.18 254 B 1 
ATOM 6342 O O   . SER B 2 254 ? -30.129 18.016  -26.726 1.00 25.07 254 B 1 
ATOM 6343 C CB  . SER B 2 254 ? -32.568 18.341  -25.527 1.00 24.43 254 B 1 
ATOM 6344 O OG  . SER B 2 254 ? -32.429 19.544  -26.258 1.00 22.88 254 B 1 
ATOM 6345 N N   . GLY B 2 255 ? -28.890 18.284  -24.921 1.00 25.04 255 B 1 
ATOM 6346 C CA  . GLY B 2 255 ? -27.640 18.381  -25.675 1.00 26.11 255 B 1 
ATOM 6347 C C   . GLY B 2 255 ? -27.368 17.113  -26.491 1.00 26.22 255 B 1 
ATOM 6348 O O   . GLY B 2 255 ? -27.099 16.058  -25.930 1.00 24.54 255 B 1 
ATOM 6349 N N   . THR B 2 256 ? -27.412 17.241  -27.815 1.00 25.41 256 B 1 
ATOM 6350 C CA  . THR B 2 256 ? -27.051 16.172  -28.757 1.00 26.88 256 B 1 
ATOM 6351 C C   . THR B 2 256 ? -25.542 15.918  -28.711 1.00 26.60 256 B 1 
ATOM 6352 O O   . THR B 2 256 ? -24.778 16.533  -29.455 1.00 25.28 256 B 1 
ATOM 6353 C CB  . THR B 2 256 ? -27.495 16.527  -30.188 1.00 25.46 256 B 1 
ATOM 6354 O OG1 . THR B 2 256 ? -27.217 17.881  -30.466 1.00 23.61 256 B 1 
ATOM 6355 C CG2 . THR B 2 256 ? -28.996 16.323  -30.390 1.00 24.50 256 B 1 
ATOM 6356 N N   . LEU B 2 257 ? -25.115 15.013  -27.852 1.00 24.17 257 B 1 
ATOM 6357 C CA  . LEU B 2 257 ? -23.719 14.577  -27.765 1.00 26.19 257 B 1 
ATOM 6358 C C   . LEU B 2 257 ? -23.328 13.816  -29.042 1.00 26.11 257 B 1 
ATOM 6359 O O   . LEU B 2 257 ? -23.623 12.630  -29.193 1.00 25.43 257 B 1 
ATOM 6360 C CB  . LEU B 2 257 ? -23.513 13.729  -26.492 1.00 25.09 257 B 1 
ATOM 6361 C CG  . LEU B 2 257 ? -23.252 14.567  -25.223 1.00 22.73 257 B 1 
ATOM 6362 C CD1 . LEU B 2 257 ? -23.487 13.734  -23.972 1.00 22.61 257 B 1 
ATOM 6363 C CD2 . LEU B 2 257 ? -21.805 15.082  -25.189 1.00 25.04 257 B 1 
ATOM 6364 N N   . GLN B 2 258 ? -22.652 14.504  -29.961 1.00 25.80 258 B 1 
ATOM 6365 C CA  . GLN B 2 258 ? -21.993 13.858  -31.095 1.00 27.18 258 B 1 
ATOM 6366 C C   . GLN B 2 258 ? -20.816 13.027  -30.571 1.00 26.32 258 B 1 
ATOM 6367 O O   . GLN B 2 258 ? -19.787 13.567  -30.170 1.00 25.70 258 B 1 
ATOM 6368 C CB  . GLN B 2 258 ? -21.522 14.893  -32.129 1.00 27.15 258 B 1 
ATOM 6369 C CG  . GLN B 2 258 ? -22.653 15.362  -33.056 1.00 26.00 258 B 1 
ATOM 6370 C CD  . GLN B 2 258 ? -22.166 16.284  -34.180 1.00 24.25 258 B 1 
ATOM 6371 O OE1 . GLN B 2 258 ? -21.110 16.883  -34.131 1.00 24.22 258 B 1 
ATOM 6372 N NE2 . GLN B 2 258 ? -22.934 16.435  -35.238 1.00 25.23 258 B 1 
ATOM 6373 N N   . PHE B 2 259 ? -20.974 11.704  -30.596 1.00 25.25 259 B 1 
ATOM 6374 C CA  . PHE B 2 259 ? -19.889 10.771  -30.310 1.00 26.92 259 B 1 
ATOM 6375 C C   . PHE B 2 259 ? -18.851 10.836  -31.440 1.00 26.29 259 B 1 
ATOM 6376 O O   . PHE B 2 259 ? -19.002 10.182  -32.473 1.00 24.80 259 B 1 
ATOM 6377 C CB  . PHE B 2 259 ? -20.446 9.352   -30.133 1.00 25.46 259 B 1 
ATOM 6378 C CG  . PHE B 2 259 ? -20.971 9.057   -28.740 1.00 24.20 259 B 1 
ATOM 6379 C CD1 . PHE B 2 259 ? -20.129 8.447   -27.792 1.00 22.46 259 B 1 
ATOM 6380 C CD2 . PHE B 2 259 ? -22.290 9.392   -28.382 1.00 23.70 259 B 1 
ATOM 6381 C CE1 . PHE B 2 259 ? -20.606 8.162   -26.500 1.00 22.40 259 B 1 
ATOM 6382 C CE2 . PHE B 2 259 ? -22.767 9.114   -27.088 1.00 23.25 259 B 1 
ATOM 6383 C CZ  . PHE B 2 259 ? -21.924 8.493   -26.145 1.00 24.66 259 B 1 
ATOM 6384 N N   . TYR B 2 260 ? -17.780 11.615  -31.251 1.00 24.67 260 B 1 
ATOM 6385 C CA  . TYR B 2 260 ? -16.595 11.495  -32.088 1.00 26.49 260 B 1 
ATOM 6386 C C   . TYR B 2 260 ? -15.933 10.145  -31.792 1.00 25.64 260 B 1 
ATOM 6387 O O   . TYR B 2 260 ? -15.355 9.942   -30.727 1.00 24.38 260 B 1 
ATOM 6388 C CB  . TYR B 2 260 ? -15.649 12.686  -31.881 1.00 25.38 260 B 1 
ATOM 6389 C CG  . TYR B 2 260 ? -15.818 13.770  -32.932 1.00 24.48 260 B 1 
ATOM 6390 C CD1 . TYR B 2 260 ? -15.013 13.760  -34.086 1.00 23.05 260 B 1 
ATOM 6391 C CD2 . TYR B 2 260 ? -16.793 14.777  -32.777 1.00 24.13 260 B 1 
ATOM 6392 C CE1 . TYR B 2 260 ? -15.164 14.749  -35.074 1.00 23.11 260 B 1 
ATOM 6393 C CE2 . TYR B 2 260 ? -16.957 15.768  -33.761 1.00 24.45 260 B 1 
ATOM 6394 C CZ  . TYR B 2 260 ? -16.137 15.754  -34.911 1.00 25.62 260 B 1 
ATOM 6395 O OH  . TYR B 2 260 ? -16.288 16.723  -35.875 1.00 24.74 260 B 1 
ATOM 6396 N N   . ASN B 2 261 ? -16.012 9.223   -32.746 1.00 25.92 261 B 1 
ATOM 6397 C CA  . ASN B 2 261 ? -15.213 7.999   -32.762 1.00 28.15 261 B 1 
ATOM 6398 C C   . ASN B 2 261 ? -13.738 8.381   -32.961 1.00 27.75 261 B 1 
ATOM 6399 O O   . ASN B 2 261 ? -13.250 8.419   -34.087 1.00 26.05 261 B 1 
ATOM 6400 C CB  . ASN B 2 261 ? -15.709 7.058   -33.882 1.00 26.62 261 B 1 
ATOM 6401 C CG  . ASN B 2 261 ? -16.818 6.106   -33.466 1.00 23.81 261 B 1 
ATOM 6402 O OD1 . ASN B 2 261 ? -17.013 5.786   -32.310 1.00 22.90 261 B 1 
ATOM 6403 N ND2 . ASN B 2 261 ? -17.544 5.574   -34.427 1.00 24.19 261 B 1 
ATOM 6404 N N   . GLY B 2 262 ? -13.041 8.680   -31.883 1.00 25.46 262 B 1 
ATOM 6405 C CA  . GLY B 2 262 ? -11.593 8.837   -31.919 1.00 26.72 262 B 1 
ATOM 6406 C C   . GLY B 2 262 ? -10.950 7.490   -32.236 1.00 26.76 262 B 1 
ATOM 6407 O O   . GLY B 2 262 ? -10.832 6.642   -31.357 1.00 24.72 262 B 1 
ATOM 6408 N N   . SER B 2 263 ? -10.559 7.289   -33.492 1.00 24.77 263 B 1 
ATOM 6409 C CA  . SER B 2 263 ? -9.771  6.137   -33.914 1.00 27.53 263 B 1 
ATOM 6410 C C   . SER B 2 263 ? -8.375  6.245   -33.295 1.00 27.36 263 B 1 
ATOM 6411 O O   . SER B 2 263 ? -7.514  6.941   -33.824 1.00 25.69 263 B 1 
ATOM 6412 C CB  . SER B 2 263 ? -9.701  6.078   -35.446 1.00 25.84 263 B 1 
ATOM 6413 O OG  . SER B 2 263 ? -9.278  7.316   -35.974 1.00 24.06 263 B 1 
ATOM 6414 N N   . ASN B 2 264 ? -8.157  5.572   -32.172 1.00 23.75 264 B 1 
ATOM 6415 C CA  . ASN B 2 264 ? -6.819  5.399   -31.612 1.00 26.20 264 B 1 
ATOM 6416 C C   . ASN B 2 264 ? -6.013  4.468   -32.530 1.00 26.19 264 B 1 
ATOM 6417 O O   . ASN B 2 264 ? -5.941  3.263   -32.300 1.00 24.63 264 B 1 
ATOM 6418 C CB  . ASN B 2 264 ? -6.911  4.866   -30.168 1.00 24.93 264 B 1 
ATOM 6419 C CG  . ASN B 2 264 ? -7.085  5.953   -29.113 1.00 22.03 264 B 1 
ATOM 6420 O OD1 . ASN B 2 264 ? -6.758  7.110   -29.288 1.00 21.48 264 B 1 
ATOM 6421 N ND2 . ASN B 2 264 ? -7.562  5.587   -27.943 1.00 22.07 264 B 1 
ATOM 6422 N N   . GLU B 2 265 ? -5.407  5.029   -33.577 1.00 25.04 265 B 1 
ATOM 6423 C CA  . GLU B 2 265 ? -4.348  4.356   -34.326 1.00 26.44 265 B 1 
ATOM 6424 C C   . GLU B 2 265 ? -3.161  4.150   -33.383 1.00 25.61 265 B 1 
ATOM 6425 O O   . GLU B 2 265 ? -2.408  5.072   -33.068 1.00 25.14 265 B 1 
ATOM 6426 C CB  . GLU B 2 265 ? -3.935  5.154   -35.572 1.00 26.43 265 B 1 
ATOM 6427 C CG  . GLU B 2 265 ? -4.931  4.984   -36.731 1.00 24.65 265 B 1 
ATOM 6428 C CD  . GLU B 2 265 ? -4.452  5.637   -38.032 1.00 23.76 265 B 1 
ATOM 6429 O OE1 . GLU B 2 265 ? -4.909  5.180   -39.102 1.00 21.88 265 B 1 
ATOM 6430 O OE2 . GLU B 2 265 ? -3.646  6.593   -37.964 1.00 25.47 265 B 1 
ATOM 6431 N N   . ILE B 2 266 ? -3.008  2.915   -32.910 1.00 26.19 266 B 1 
ATOM 6432 C CA  . ILE B 2 266 ? -1.793  2.486   -32.230 1.00 27.09 266 B 1 
ATOM 6433 C C   . ILE B 2 266 ? -0.709  2.401   -33.308 1.00 26.69 266 B 1 
ATOM 6434 O O   . ILE B 2 266 ? -0.541  1.366   -33.949 1.00 25.91 266 B 1 
ATOM 6435 C CB  . ILE B 2 266 ? -2.007  1.155   -31.468 1.00 26.21 266 B 1 
ATOM 6436 C CG1 . ILE B 2 266 ? -3.141  1.294   -30.425 1.00 24.31 266 B 1 
ATOM 6437 C CG2 . ILE B 2 266 ? -0.699  0.726   -30.785 1.00 25.94 266 B 1 
ATOM 6438 C CD1 . ILE B 2 266 ? -3.522  -0.015  -29.721 1.00 24.39 266 B 1 
ATOM 6439 N N   . MET B 2 267 ? 0.018   3.502   -33.528 1.00 27.08 267 B 1 
ATOM 6440 C CA  . MET B 2 267 ? 1.226   3.465   -34.344 1.00 28.57 267 B 1 
ATOM 6441 C C   . MET B 2 267 ? 2.247   2.564   -33.650 1.00 27.84 267 B 1 
ATOM 6442 O O   . MET B 2 267 ? 2.869   2.938   -32.657 1.00 27.50 267 B 1 
ATOM 6443 C CB  . MET B 2 267 ? 1.808   4.867   -34.588 1.00 28.42 267 B 1 
ATOM 6444 C CG  . MET B 2 267 ? 1.143   5.588   -35.768 1.00 26.84 267 B 1 
ATOM 6445 S SD  . MET B 2 267 ? 2.079   7.049   -36.327 1.00 25.41 267 B 1 
ATOM 6446 C CE  . MET B 2 267 ? 1.096   7.515   -37.770 1.00 23.90 267 B 1 
ATOM 6447 N N   . PHE B 2 268 ? 2.422   1.370   -34.201 1.00 26.50 268 B 1 
ATOM 6448 C CA  . PHE B 2 268 ? 3.595   0.555   -33.935 1.00 27.46 268 B 1 
ATOM 6449 C C   . PHE B 2 268 ? 4.809   1.291   -34.509 1.00 26.46 268 B 1 
ATOM 6450 O O   . PHE B 2 268 ? 5.099   1.189   -35.701 1.00 25.02 268 B 1 
ATOM 6451 C CB  . PHE B 2 268 ? 3.426   -0.841  -34.553 1.00 26.08 268 B 1 
ATOM 6452 C CG  . PHE B 2 268 ? 2.592   -1.791  -33.719 1.00 24.61 268 B 1 
ATOM 6453 C CD1 . PHE B 2 268 ? 3.222   -2.642  -32.791 1.00 22.84 268 B 1 
ATOM 6454 C CD2 . PHE B 2 268 ? 1.194   -1.836  -33.857 1.00 24.28 268 B 1 
ATOM 6455 C CE1 . PHE B 2 268 ? 2.460   -3.532  -32.017 1.00 22.61 268 B 1 
ATOM 6456 C CE2 . PHE B 2 268 ? 0.429   -2.721  -33.080 1.00 23.43 268 B 1 
ATOM 6457 C CZ  . PHE B 2 268 ? 1.062   -3.576  -32.159 1.00 24.83 268 B 1 
ATOM 6458 N N   . CYS B 2 269 ? 5.513   2.040   -33.664 1.00 25.26 269 B 1 
ATOM 6459 C CA  . CYS B 2 269 ? 6.825   2.555   -34.030 1.00 27.53 269 B 1 
ATOM 6460 C C   . CYS B 2 269 ? 7.770   1.360   -34.208 1.00 26.86 269 B 1 
ATOM 6461 O O   . CYS B 2 269 ? 8.328   0.851   -33.237 1.00 25.37 269 B 1 
ATOM 6462 C CB  . CYS B 2 269 ? 7.327   3.539   -32.963 1.00 25.75 269 B 1 
ATOM 6463 S SG  . CYS B 2 269 ? 6.452   5.129   -33.100 1.00 23.28 269 B 1 
ATOM 6464 N N   . ASN B 2 270 ? 7.938   0.919   -35.447 1.00 24.36 270 B 1 
ATOM 6465 C CA  . ASN B 2 270 ? 9.037   0.046   -35.840 1.00 25.96 270 B 1 
ATOM 6466 C C   . ASN B 2 270 ? 10.342  0.803   -35.580 1.00 25.57 270 B 1 
ATOM 6467 O O   . ASN B 2 270 ? 10.739  1.661   -36.364 1.00 24.22 270 B 1 
ATOM 6468 C CB  . ASN B 2 270 ? 8.887   -0.352  -37.323 1.00 24.57 270 B 1 
ATOM 6469 C CG  . ASN B 2 270 ? 8.007   -1.572  -37.548 1.00 22.03 270 B 1 
ATOM 6470 O OD1 . ASN B 2 270 ? 7.779   -2.388  -36.677 1.00 21.60 270 B 1 
ATOM 6471 N ND2 . ASN B 2 270 ? 7.522   -1.750  -38.756 1.00 22.95 270 B 1 
ATOM 6472 N N   . GLY B 2 271 ? 10.968  0.527   -34.449 1.00 26.20 271 B 1 
ATOM 6473 C CA  . GLY B 2 271 ? 12.311  1.014   -34.183 1.00 27.83 271 B 1 
ATOM 6474 C C   . GLY B 2 271 ? 13.272  0.334   -35.146 1.00 27.93 271 B 1 
ATOM 6475 O O   . GLY B 2 271 ? 13.615  -0.825  -34.940 1.00 26.00 271 B 1 
ATOM 6476 N N   . ASP B 2 272 ? 13.681  1.055   -36.189 1.00 26.97 272 B 1 
ATOM 6477 C CA  . ASP B 2 272 ? 14.705  0.584   -37.113 1.00 28.72 272 B 1 
ATOM 6478 C C   . ASP B 2 272 ? 15.998  0.312   -36.341 1.00 28.28 272 B 1 
ATOM 6479 O O   . ASP B 2 272 ? 16.618  1.209   -35.769 1.00 26.34 272 B 1 
ATOM 6480 C CB  . ASP B 2 272 ? 14.933  1.599   -38.246 1.00 26.37 272 B 1 
ATOM 6481 C CG  . ASP B 2 272 ? 14.054  1.357   -39.476 1.00 23.42 272 B 1 
ATOM 6482 O OD1 . ASP B 2 272 ? 13.771  0.175   -39.767 1.00 22.97 272 B 1 
ATOM 6483 O OD2 . ASP B 2 272 ? 13.718  2.360   -40.144 1.00 23.21 272 B 1 
ATOM 6484 N N   . LEU B 2 273 ? 16.408  -0.951  -36.333 1.00 24.40 273 B 1 
ATOM 6485 C CA  . LEU B 2 273 ? 17.718  -1.400  -35.868 1.00 26.93 273 B 1 
ATOM 6486 C C   . LEU B 2 273 ? 18.786  -0.882  -36.840 1.00 26.47 273 B 1 
ATOM 6487 O O   . LEU B 2 273 ? 19.198  -1.579  -37.767 1.00 25.24 273 B 1 
ATOM 6488 C CB  . LEU B 2 273 ? 17.724  -2.940  -35.754 1.00 25.31 273 B 1 
ATOM 6489 C CG  . LEU B 2 273 ? 17.080  -3.485  -34.470 1.00 23.00 273 B 1 
ATOM 6490 C CD1 . LEU B 2 273 ? 16.775  -4.973  -34.629 1.00 22.20 273 B 1 
ATOM 6491 C CD2 . LEU B 2 273 ? 18.018  -3.326  -33.266 1.00 24.49 273 B 1 
ATOM 6492 N N   . GLY B 2 274 ? 19.208  0.362   -36.642 1.00 26.89 274 B 1 
ATOM 6493 C CA  . GLY B 2 274 ? 20.243  0.993   -37.456 1.00 28.44 274 B 1 
ATOM 6494 C C   . GLY B 2 274 ? 21.530  0.166   -37.456 1.00 28.63 274 B 1 
ATOM 6495 O O   . GLY B 2 274 ? 21.998  -0.283  -36.411 1.00 26.96 274 B 1 
ATOM 6496 N N   . GLY B 2 275 ? 22.083  -0.048  -38.658 1.00 26.40 275 B 1 
ATOM 6497 C CA  . GLY B 2 275 ? 23.237  -0.919  -38.864 1.00 28.45 275 B 1 
ATOM 6498 C C   . GLY B 2 275 ? 24.496  -0.417  -38.150 1.00 28.48 275 B 1 
ATOM 6499 O O   . GLY B 2 275 ? 24.857  0.753   -38.229 1.00 26.77 275 B 1 
ATOM 6500 N N   . PHE B 2 276 ? 25.207  -1.352  -37.510 1.00 23.41 276 B 1 
ATOM 6501 C CA  . PHE B 2 276 ? 26.543  -1.156  -36.947 1.00 25.16 276 B 1 
ATOM 6502 C C   . PHE B 2 276 ? 27.573  -0.934  -38.070 1.00 24.50 276 B 1 
ATOM 6503 O O   . PHE B 2 276 ? 28.293  -1.849  -38.473 1.00 23.05 276 B 1 
ATOM 6504 C CB  . PHE B 2 276 ? 26.911  -2.361  -36.067 1.00 23.71 276 B 1 
ATOM 6505 C CG  . PHE B 2 276 ? 26.399  -2.300  -34.642 1.00 22.47 276 B 1 
ATOM 6506 C CD1 . PHE B 2 276 ? 27.233  -1.794  -33.626 1.00 20.83 276 B 1 
ATOM 6507 C CD2 . PHE B 2 276 ? 25.114  -2.762  -34.317 1.00 22.21 276 B 1 
ATOM 6508 C CE1 . PHE B 2 276 ? 26.786  -1.769  -32.294 1.00 21.02 276 B 1 
ATOM 6509 C CE2 . PHE B 2 276 ? 24.662  -2.732  -32.983 1.00 21.81 276 B 1 
ATOM 6510 C CZ  . PHE B 2 276 ? 25.503  -2.240  -31.968 1.00 23.45 276 B 1 
ATOM 6511 N N   . GLY B 2 277 ? 27.652  0.287   -38.598 1.00 27.20 277 B 1 
ATOM 6512 C CA  . GLY B 2 277 ? 28.697  0.659   -39.541 1.00 28.88 277 B 1 
ATOM 6513 C C   . GLY B 2 277 ? 30.058  0.674   -38.847 1.00 28.84 277 B 1 
ATOM 6514 O O   . GLY B 2 277 ? 30.360  1.589   -38.092 1.00 27.40 277 B 1 
ATOM 6515 N N   . PHE B 2 278 ? 30.894  -0.335  -39.147 1.00 22.55 278 B 1 
ATOM 6516 C CA  . PHE B 2 278 ? 32.287  -0.464  -38.697 1.00 25.48 278 B 1 
ATOM 6517 C C   . PHE B 2 278 ? 33.215  0.566   -39.376 1.00 25.01 278 B 1 
ATOM 6518 O O   . PHE B 2 278 ? 34.124  0.197   -40.125 1.00 23.64 278 B 1 
ATOM 6519 C CB  . PHE B 2 278 ? 32.769  -1.901  -38.962 1.00 24.40 278 B 1 
ATOM 6520 C CG  . PHE B 2 278 ? 32.472  -2.913  -37.881 1.00 23.27 278 B 1 
ATOM 6521 C CD1 . PHE B 2 278 ? 33.432  -3.155  -36.883 1.00 22.13 278 B 1 
ATOM 6522 C CD2 . PHE B 2 278 ? 31.282  -3.660  -37.895 1.00 23.69 278 B 1 
ATOM 6523 C CE1 . PHE B 2 278 ? 33.202  -4.149  -35.916 1.00 22.50 278 B 1 
ATOM 6524 C CE2 . PHE B 2 278 ? 31.048  -4.649  -36.925 1.00 22.91 278 B 1 
ATOM 6525 C CZ  . PHE B 2 278 ? 32.015  -4.901  -35.935 1.00 24.24 278 B 1 
ATOM 6526 N N   . THR B 2 279 ? 32.996  1.853   -39.181 1.00 24.97 279 B 1 
ATOM 6527 C CA  . THR B 2 279 ? 33.838  2.849   -39.850 1.00 27.99 279 B 1 
ATOM 6528 C C   . THR B 2 279 ? 35.286  2.806   -39.353 1.00 27.40 279 B 1 
ATOM 6529 O O   . THR B 2 279 ? 35.574  2.548   -38.188 1.00 26.00 279 B 1 
ATOM 6530 C CB  . THR B 2 279 ? 33.246  4.263   -39.815 1.00 26.16 279 B 1 
ATOM 6531 O OG1 . THR B 2 279 ? 32.805  4.591   -38.522 1.00 25.35 279 B 1 
ATOM 6532 C CG2 . THR B 2 279 ? 32.044  4.380   -40.751 1.00 25.85 279 B 1 
ATOM 6533 N N   . ARG B 2 280 ? 36.205  2.998   -40.292 1.00 24.63 280 B 1 
ATOM 6534 C CA  . ARG B 2 280 ? 37.645  2.723   -40.180 1.00 27.56 280 B 1 
ATOM 6535 C C   . ARG B 2 280 ? 38.415  3.717   -39.286 1.00 26.72 280 B 1 
ATOM 6536 O O   . ARG B 2 280 ? 37.989  4.853   -39.109 1.00 25.50 280 B 1 
ATOM 6537 C CB  . ARG B 2 280 ? 38.260  2.689   -41.593 1.00 27.08 280 B 1 
ATOM 6538 C CG  . ARG B 2 280 ? 38.236  1.294   -42.256 1.00 26.23 280 B 1 
ATOM 6539 C CD  . ARG B 2 280 ? 38.955  1.369   -43.608 1.00 25.04 280 B 1 
ATOM 6540 N NE  . ARG B 2 280 ? 39.107  0.045   -44.242 1.00 24.63 280 B 1 
ATOM 6541 C CZ  . ARG B 2 280 ? 39.641  -0.197  -45.435 1.00 23.99 280 B 1 
ATOM 6542 N NH1 . ARG B 2 280 ? 40.077  0.770   -46.198 1.00 22.64 280 B 1 
ATOM 6543 N NH2 . ARG B 2 280 ? 39.747  -1.418  -45.882 1.00 21.52 280 B 1 
ATOM 6544 N N   . PRO B 2 281 ? 39.614  3.331   -38.822 1.00 27.26 281 B 1 
ATOM 6545 C CA  . PRO B 2 281 ? 40.365  3.975   -37.735 1.00 29.56 281 B 1 
ATOM 6546 C C   . PRO B 2 281 ? 41.262  5.162   -38.140 1.00 29.94 281 B 1 
ATOM 6547 O O   . PRO B 2 281 ? 42.323  5.341   -37.548 1.00 27.98 281 B 1 
ATOM 6548 C CB  . PRO B 2 281 ? 41.182  2.811   -37.151 1.00 26.89 281 B 1 
ATOM 6549 C CG  . PRO B 2 281 ? 41.541  1.990   -38.386 1.00 27.02 281 B 1 
ATOM 6550 C CD  . PRO B 2 281 ? 40.249  2.074   -39.203 1.00 30.40 281 B 1 
ATOM 6551 N N   . GLY B 2 282 ? 40.933  5.918   -39.172 1.00 27.01 282 B 1 
ATOM 6552 C CA  . GLY B 2 282 ? 41.867  6.822   -39.860 1.00 29.79 282 B 1 
ATOM 6553 C C   . GLY B 2 282 ? 42.684  7.786   -38.969 1.00 30.09 282 B 1 
ATOM 6554 O O   . GLY B 2 282 ? 42.174  8.369   -38.022 1.00 28.23 282 B 1 
ATOM 6555 N N   . LEU B 2 283 ? 43.950  7.979   -39.353 1.00 25.44 283 B 1 
ATOM 6556 C CA  . LEU B 2 283 ? 45.105  8.479   -38.577 1.00 29.34 283 B 1 
ATOM 6557 C C   . LEU B 2 283 ? 45.197  9.988   -38.268 1.00 29.09 283 B 1 
ATOM 6558 O O   . LEU B 2 283 ? 46.059  10.365  -37.478 1.00 27.59 283 B 1 
ATOM 6559 C CB  . LEU B 2 283 ? 46.355  8.122   -39.410 1.00 27.20 283 B 1 
ATOM 6560 C CG  . LEU B 2 283 ? 46.912  6.707   -39.188 1.00 25.13 283 B 1 
ATOM 6561 C CD1 . LEU B 2 283 ? 47.786  6.302   -40.370 1.00 24.13 283 B 1 
ATOM 6562 C CD2 . LEU B 2 283 ? 47.784  6.685   -37.922 1.00 27.04 283 B 1 
ATOM 6563 N N   . GLY B 2 284 ? 44.501  10.861  -38.965 1.00 28.27 284 B 1 
ATOM 6564 C CA  . GLY B 2 284 ? 44.976  12.216  -39.298 1.00 30.07 284 B 1 
ATOM 6565 C C   . GLY B 2 284 ? 45.451  13.127  -38.143 1.00 30.08 284 B 1 
ATOM 6566 O O   . GLY B 2 284 ? 44.857  13.170  -37.073 1.00 28.44 284 B 1 
ATOM 6567 N N   . ALA B 2 285 ? 46.491  13.901  -38.434 1.00 27.17 285 B 1 
ATOM 6568 C CA  . ALA B 2 285 ? 47.476  14.412  -37.469 1.00 29.55 285 B 1 
ATOM 6569 C C   . ALA B 2 285 ? 47.340  15.873  -36.970 1.00 29.72 285 B 1 
ATOM 6570 O O   . ALA B 2 285 ? 48.187  16.306  -36.189 1.00 28.23 285 B 1 
ATOM 6571 C CB  . ALA B 2 285 ? 48.833  14.247  -38.170 1.00 27.52 285 B 1 
ATOM 6572 N N   . SER B 2 286 ? 46.452  16.680  -37.492 1.00 28.29 286 B 1 
ATOM 6573 C CA  . SER B 2 286 ? 46.718  18.127  -37.660 1.00 29.99 286 B 1 
ATOM 6574 C C   . SER B 2 286 ? 46.822  18.977  -36.362 1.00 29.36 286 B 1 
ATOM 6575 O O   . SER B 2 286 ? 46.164  18.687  -35.371 1.00 27.82 286 B 1 
ATOM 6576 C CB  . SER B 2 286 ? 45.709  18.699  -38.664 1.00 28.14 286 B 1 
ATOM 6577 O OG  . SER B 2 286 ? 45.894  20.073  -38.911 1.00 26.82 286 B 1 
ATOM 6578 N N   . PRO B 2 287 ? 47.614  20.056  -36.379 1.00 26.92 287 B 1 
ATOM 6579 C CA  . PRO B 2 287 ? 48.402  20.478  -35.207 1.00 29.03 287 B 1 
ATOM 6580 C C   . PRO B 2 287 ? 47.980  21.755  -34.450 1.00 29.29 287 B 1 
ATOM 6581 O O   . PRO B 2 287 ? 48.745  22.189  -33.586 1.00 27.53 287 B 1 
ATOM 6582 C CB  . PRO B 2 287 ? 49.780  20.704  -35.839 1.00 26.66 287 B 1 
ATOM 6583 C CG  . PRO B 2 287 ? 49.433  21.347  -37.182 1.00 26.51 287 B 1 
ATOM 6584 C CD  . PRO B 2 287 ? 48.161  20.608  -37.578 1.00 29.60 287 B 1 
ATOM 6585 N N   . ARG B 2 288 ? 46.959  22.469  -34.832 1.00 26.79 288 B 1 
ATOM 6586 C CA  . ARG B 2 288 ? 46.956  23.946  -34.731 1.00 29.89 288 B 1 
ATOM 6587 C C   . ARG B 2 288 ? 46.980  24.565  -33.320 1.00 29.13 288 B 1 
ATOM 6588 O O   . ARG B 2 288 ? 46.445  24.029  -32.366 1.00 28.05 288 B 1 
ATOM 6589 C CB  . ARG B 2 288 ? 45.858  24.569  -35.609 1.00 28.53 288 B 1 
ATOM 6590 C CG  . ARG B 2 288 ? 46.426  25.074  -36.952 1.00 27.59 288 B 1 
ATOM 6591 C CD  . ARG B 2 288 ? 45.385  25.882  -37.732 1.00 26.28 288 B 1 
ATOM 6592 N NE  . ARG B 2 288 ? 45.934  26.413  -38.998 1.00 24.71 288 B 1 
ATOM 6593 C CZ  . ARG B 2 288 ? 45.287  27.172  -39.877 1.00 23.93 288 B 1 
ATOM 6594 N NH1 . ARG B 2 288 ? 44.042  27.529  -39.687 1.00 22.77 288 B 1 
ATOM 6595 N NH2 . ARG B 2 288 ? 45.880  27.586  -40.966 1.00 22.08 288 B 1 
ATOM 6596 N N   . ARG B 2 289 ? 47.613  25.757  -33.274 1.00 26.62 289 B 1 
ATOM 6597 C CA  . ARG B 2 289 ? 48.288  26.408  -32.125 1.00 28.82 289 B 1 
ATOM 6598 C C   . ARG B 2 289 ? 47.481  27.273  -31.133 1.00 27.93 289 B 1 
ATOM 6599 O O   . ARG B 2 289 ? 47.777  27.246  -29.950 1.00 26.88 289 B 1 
ATOM 6600 C CB  . ARG B 2 289 ? 49.308  27.396  -32.731 1.00 27.57 289 B 1 
ATOM 6601 C CG  . ARG B 2 289 ? 50.729  26.892  -33.007 1.00 25.90 289 B 1 
ATOM 6602 C CD  . ARG B 2 289 ? 51.541  28.078  -33.538 1.00 25.19 289 B 1 
ATOM 6603 N NE  . ARG B 2 289 ? 52.983  27.798  -33.610 1.00 23.45 289 B 1 
ATOM 6604 C CZ  . ARG B 2 289 ? 53.920  28.648  -34.015 1.00 22.83 289 B 1 
ATOM 6605 N NH1 . ARG B 2 289 ? 53.629  29.852  -34.447 1.00 21.90 289 B 1 
ATOM 6606 N NH2 . ARG B 2 289 ? 55.178  28.308  -33.992 1.00 20.48 289 B 1 
ATOM 6607 N N   . LEU B 2 290 ? 46.742  28.217  -31.651 1.00 26.90 290 B 1 
ATOM 6608 C CA  . LEU B 2 290 ? 46.713  29.625  -31.171 1.00 29.27 290 B 1 
ATOM 6609 C C   . LEU B 2 290 ? 45.729  29.904  -30.000 1.00 28.70 290 B 1 
ATOM 6610 O O   . LEU B 2 290 ? 44.921  29.061  -29.697 1.00 27.32 290 B 1 
ATOM 6611 C CB  . LEU B 2 290 ? 46.379  30.511  -32.395 1.00 27.18 290 B 1 
ATOM 6612 C CG  . LEU B 2 290 ? 47.540  30.812  -33.346 1.00 24.53 290 B 1 
ATOM 6613 C CD1 . LEU B 2 290 ? 46.999  31.333  -34.682 1.00 24.28 290 B 1 
ATOM 6614 C CD2 . LEU B 2 290 ? 48.500  31.872  -32.798 1.00 26.52 290 B 1 
ATOM 6615 N N   . SER B 2 291 ? 45.639  31.064  -29.403 1.00 27.68 291 B 1 
ATOM 6616 C CA  . SER B 2 291 ? 46.537  31.909  -28.603 1.00 29.59 291 B 1 
ATOM 6617 C C   . SER B 2 291 ? 45.789  32.812  -27.600 1.00 29.02 291 B 1 
ATOM 6618 O O   . SER B 2 291 ? 46.163  32.834  -26.434 1.00 27.91 291 B 1 
ATOM 6619 C CB  . SER B 2 291 ? 47.376  32.867  -29.482 1.00 27.87 291 B 1 
ATOM 6620 O OG  . SER B 2 291 ? 46.537  33.686  -30.287 1.00 26.69 291 B 1 
ATOM 6621 N N   . GLY B 2 292 ? 44.855  33.644  -28.045 1.00 29.08 292 B 1 
ATOM 6622 C CA  . GLY B 2 292 ? 44.786  35.017  -27.530 1.00 30.63 292 B 1 
ATOM 6623 C C   . GLY B 2 292 ? 43.878  35.369  -26.344 1.00 30.74 292 B 1 
ATOM 6624 O O   . GLY B 2 292 ? 43.070  34.582  -25.874 1.00 28.65 292 B 1 
ATOM 6625 N N   . TYR B 2 293 ? 44.061  36.617  -25.914 1.00 26.24 293 B 1 
ATOM 6626 C CA  . TYR B 2 293 ? 43.797  37.182  -24.577 1.00 27.92 293 B 1 
ATOM 6627 C C   . TYR B 2 293 ? 42.427  37.824  -24.275 1.00 26.98 293 B 1 
ATOM 6628 O O   . TYR B 2 293 ? 41.975  37.781  -23.135 1.00 25.14 293 B 1 
ATOM 6629 C CB  . TYR B 2 293 ? 44.811  38.321  -24.401 1.00 25.90 293 B 1 
ATOM 6630 C CG  . TYR B 2 293 ? 46.194  37.969  -23.910 1.00 24.66 293 B 1 
ATOM 6631 C CD1 . TYR B 2 293 ? 46.488  38.128  -22.538 1.00 23.08 293 B 1 
ATOM 6632 C CD2 . TYR B 2 293 ? 47.209  37.558  -24.798 1.00 23.88 293 B 1 
ATOM 6633 C CE1 . TYR B 2 293 ? 47.783  37.872  -22.059 1.00 23.03 293 B 1 
ATOM 6634 C CE2 . TYR B 2 293 ? 48.509  37.292  -24.324 1.00 23.94 293 B 1 
ATOM 6635 C CZ  . TYR B 2 293 ? 48.794  37.456  -22.949 1.00 25.29 293 B 1 
ATOM 6636 O OH  . TYR B 2 293 ? 50.060  37.207  -22.477 1.00 24.85 293 B 1 
ATOM 6637 N N   . ALA B 2 294 ? 41.924  38.625  -25.181 1.00 28.10 294 B 1 
ATOM 6638 C CA  . ALA B 2 294 ? 41.316  39.945  -24.882 1.00 30.53 294 B 1 
ATOM 6639 C C   . ALA B 2 294 ? 39.866  39.936  -24.310 1.00 30.83 294 B 1 
ATOM 6640 O O   . ALA B 2 294 ? 39.228  38.908  -24.318 1.00 28.91 294 B 1 
ATOM 6641 C CB  . ALA B 2 294 ? 41.412  40.736  -26.188 1.00 28.07 294 B 1 
ATOM 6642 N N   . SER B 2 295 ? 39.251  41.027  -23.876 1.00 27.35 295 B 1 
ATOM 6643 C CA  . SER B 2 295 ? 39.618  42.150  -23.003 1.00 29.08 295 B 1 
ATOM 6644 C C   . SER B 2 295 ? 38.417  42.776  -22.259 1.00 28.75 295 B 1 
ATOM 6645 O O   . SER B 2 295 ? 38.305  42.558  -21.058 1.00 27.36 295 B 1 
ATOM 6646 C CB  . SER B 2 295 ? 40.354  43.271  -23.759 1.00 27.10 295 B 1 
ATOM 6647 O OG  . SER B 2 295 ? 39.572  43.750  -24.841 1.00 25.42 295 B 1 
ATOM 6648 N N   . SER B 2 296 ? 37.610  43.645  -22.898 1.00 26.76 296 B 1 
ATOM 6649 C CA  . SER B 2 296 ? 37.210  44.909  -22.251 1.00 28.69 296 B 1 
ATOM 6650 C C   . SER B 2 296 ? 35.725  45.124  -21.886 1.00 27.87 296 B 1 
ATOM 6651 O O   . SER B 2 296 ? 34.971  44.186  -21.715 1.00 26.05 296 B 1 
ATOM 6652 C CB  . SER B 2 296 ? 37.770  46.065  -23.092 1.00 26.69 296 B 1 
ATOM 6653 O OG  . SER B 2 296 ? 37.199  46.042  -24.401 1.00 25.34 296 B 1 
ATOM 6654 N N   . ASP B 2 297 ? 35.323  46.390  -21.753 1.00 29.20 297 B 1 
ATOM 6655 C CA  . ASP B 2 297 ? 34.697  47.078  -20.618 1.00 30.42 297 B 1 
ATOM 6656 C C   . ASP B 2 297 ? 33.174  47.306  -20.588 1.00 29.47 297 B 1 
ATOM 6657 O O   . ASP B 2 297 ? 32.624  47.530  -19.508 1.00 27.11 297 B 1 
ATOM 6658 C CB  . ASP B 2 297 ? 35.286  48.501  -20.593 1.00 27.54 297 B 1 
ATOM 6659 C CG  . ASP B 2 297 ? 36.777  48.571  -20.299 1.00 23.87 297 B 1 
ATOM 6660 O OD1 . ASP B 2 297 ? 37.189  47.974  -19.283 1.00 23.19 297 B 1 
ATOM 6661 O OD2 . ASP B 2 297 ? 37.490  49.217  -21.096 1.00 23.46 297 B 1 
ATOM 6662 N N   . ALA B 2 298 ? 32.515  47.504  -21.700 1.00 27.71 298 B 1 
ATOM 6663 C CA  . ALA B 2 298 ? 31.716  48.722  -21.903 1.00 29.01 298 B 1 
ATOM 6664 C C   . ALA B 2 298 ? 30.463  48.935  -21.018 1.00 28.94 298 B 1 
ATOM 6665 O O   . ALA B 2 298 ? 29.732  48.023  -20.666 1.00 27.44 298 B 1 
ATOM 6666 C CB  . ALA B 2 298 ? 31.394  48.868  -23.388 1.00 27.18 298 B 1 
ATOM 6667 N N   . TYR B 2 299 ? 30.208  50.216  -20.761 1.00 24.74 299 B 1 
ATOM 6668 C CA  . TYR B 2 299 ? 29.429  50.811  -19.657 1.00 26.27 299 B 1 
ATOM 6669 C C   . TYR B 2 299 ? 27.893  50.894  -19.764 1.00 25.19 299 B 1 
ATOM 6670 O O   . TYR B 2 299 ? 27.254  51.149  -18.742 1.00 23.73 299 B 1 
ATOM 6671 C CB  . TYR B 2 299 ? 29.909  52.263  -19.539 1.00 25.10 299 B 1 
ATOM 6672 C CG  . TYR B 2 299 ? 31.214  52.509  -18.817 1.00 23.59 299 B 1 
ATOM 6673 C CD1 . TYR B 2 299 ? 31.181  52.900  -17.461 1.00 22.36 299 B 1 
ATOM 6674 C CD2 . TYR B 2 299 ? 32.451  52.410  -19.481 1.00 22.77 299 B 1 
ATOM 6675 C CE1 . TYR B 2 299 ? 32.374  53.179  -16.774 1.00 22.45 299 B 1 
ATOM 6676 C CE2 . TYR B 2 299 ? 33.653  52.678  -18.799 1.00 23.14 299 B 1 
ATOM 6677 C CZ  . TYR B 2 299 ? 33.610  53.064  -17.441 1.00 24.51 299 B 1 
ATOM 6678 O OH  . TYR B 2 299 ? 34.776  53.327  -16.767 1.00 23.82 299 B 1 
ATOM 6679 N N   . SER B 2 300 ? 27.283  50.950  -20.939 1.00 26.52 300 B 1 
ATOM 6680 C CA  . SER B 2 300 ? 26.363  52.062  -21.240 1.00 29.01 300 B 1 
ATOM 6681 C C   . SER B 2 300 ? 25.011  52.107  -20.503 1.00 28.52 300 B 1 
ATOM 6682 O O   . SER B 2 300 ? 24.501  51.132  -19.982 1.00 27.42 300 B 1 
ATOM 6683 C CB  . SER B 2 300 ? 26.194  52.280  -22.749 1.00 27.46 300 B 1 
ATOM 6684 O OG  . SER B 2 300 ? 25.315  51.328  -23.312 1.00 25.57 300 B 1 
ATOM 6685 N N   . LEU B 2 301 ? 24.455  53.318  -20.518 1.00 25.91 301 B 1 
ATOM 6686 C CA  . LEU B 2 301 ? 23.664  53.994  -19.481 1.00 29.27 301 B 1 
ATOM 6687 C C   . LEU B 2 301 ? 22.134  53.844  -19.474 1.00 28.71 301 B 1 
ATOM 6688 O O   . LEU B 2 301 ? 21.540  54.114  -18.432 1.00 26.99 301 B 1 
ATOM 6689 C CB  . LEU B 2 301 ? 23.940  55.497  -19.696 1.00 27.09 301 B 1 
ATOM 6690 C CG  . LEU B 2 301 ? 25.162  56.065  -18.963 1.00 24.49 301 B 1 
ATOM 6691 C CD1 . LEU B 2 301 ? 25.634  57.340  -19.653 1.00 23.70 301 B 1 
ATOM 6692 C CD2 . LEU B 2 301 ? 24.794  56.403  -17.515 1.00 25.38 301 B 1 
ATOM 6693 N N   . GLN B 2 302 ? 21.464  53.717  -20.605 1.00 27.33 302 B 1 
ATOM 6694 C CA  . GLN B 2 302 ? 20.302  54.580  -20.868 1.00 29.15 302 B 1 
ATOM 6695 C C   . GLN B 2 302 ? 19.021  54.315  -20.042 1.00 28.03 302 B 1 
ATOM 6696 O O   . GLN B 2 302 ? 18.702  53.183  -19.716 1.00 26.53 302 B 1 
ATOM 6697 C CB  . GLN B 2 302 ? 19.996  54.656  -22.369 1.00 28.40 302 B 1 
ATOM 6698 C CG  . GLN B 2 302 ? 20.889  55.692  -23.068 1.00 27.38 302 B 1 
ATOM 6699 C CD  . GLN B 2 302 ? 20.420  56.044  -24.483 1.00 26.01 302 B 1 
ATOM 6700 O OE1 . GLN B 2 302 ? 19.496  55.477  -25.034 1.00 26.32 302 B 1 
ATOM 6701 N NE2 . GLN B 2 302 ? 21.052  57.012  -25.118 1.00 27.29 302 B 1 
ATOM 6702 N N   . PRO B 2 303 ? 18.249  55.392  -19.736 1.00 26.51 303 B 1 
ATOM 6703 C CA  . PRO B 2 303 ? 17.365  55.442  -18.558 1.00 29.02 303 B 1 
ATOM 6704 C C   . PRO B 2 303 ? 15.836  55.440  -18.762 1.00 29.14 303 B 1 
ATOM 6705 O O   . PRO B 2 303 ? 15.114  55.209  -17.794 1.00 27.04 303 B 1 
ATOM 6706 C CB  . PRO B 2 303 ? 17.785  56.767  -17.915 1.00 26.69 303 B 1 
ATOM 6707 C CG  . PRO B 2 303 ? 18.013  57.682  -19.121 1.00 26.19 303 B 1 
ATOM 6708 C CD  . PRO B 2 303 ? 18.567  56.726  -20.171 1.00 28.78 303 B 1 
ATOM 6709 N N   . THR B 2 304 ? 15.322  55.900  -19.886 1.00 28.62 304 B 1 
ATOM 6710 C CA  . THR B 2 304 ? 14.123  56.783  -19.886 1.00 30.49 304 B 1 
ATOM 6711 C C   . THR B 2 304 ? 12.721  56.111  -19.955 1.00 29.69 304 B 1 
ATOM 6712 O O   . THR B 2 304 ? 12.622  54.906  -19.995 1.00 27.72 304 B 1 
ATOM 6713 C CB  . THR B 2 304 ? 14.278  57.933  -20.907 1.00 28.23 304 B 1 
ATOM 6714 O OG1 . THR B 2 304 ? 15.008  57.538  -22.044 1.00 26.50 304 B 1 
ATOM 6715 C CG2 . THR B 2 304 ? 14.993  59.135  -20.323 1.00 27.03 304 B 1 
ATOM 6716 N N   . PRO B 2 305 ? 11.596  56.886  -19.915 1.00 26.85 305 B 1 
ATOM 6717 C CA  . PRO B 2 305 ? 10.603  56.813  -18.826 1.00 29.13 305 B 1 
ATOM 6718 C C   . PRO B 2 305 ? 9.139   56.453  -19.163 1.00 29.40 305 B 1 
ATOM 6719 O O   . PRO B 2 305 ? 8.386   56.170  -18.226 1.00 27.33 305 B 1 
ATOM 6720 C CB  . PRO B 2 305 ? 10.621  58.255  -18.305 1.00 26.74 305 B 1 
ATOM 6721 C CG  . PRO B 2 305 ? 10.736  59.081  -19.591 1.00 26.06 305 B 1 
ATOM 6722 C CD  . PRO B 2 305 ? 11.517  58.165  -20.530 1.00 28.80 305 B 1 
ATOM 6723 N N   . ARG B 2 306 ? 8.632   56.681  -20.360 1.00 26.21 306 B 1 
ATOM 6724 C CA  . ARG B 2 306 ? 7.294   57.313  -20.516 1.00 28.12 306 B 1 
ATOM 6725 C C   . ARG B 2 306 ? 6.076   56.373  -20.545 1.00 27.08 306 B 1 
ATOM 6726 O O   . ARG B 2 306 ? 6.175   55.214  -20.896 1.00 25.91 306 B 1 
ATOM 6727 C CB  . ARG B 2 306 ? 7.295   58.290  -21.710 1.00 27.92 306 B 1 
ATOM 6728 C CG  . ARG B 2 306 ? 6.979   59.738  -21.271 1.00 26.31 306 B 1 
ATOM 6729 C CD  . ARG B 2 306 ? 6.938   60.677  -22.475 1.00 24.88 306 B 1 
ATOM 6730 N NE  . ARG B 2 306 ? 6.759   62.091  -22.076 1.00 23.52 306 B 1 
ATOM 6731 C CZ  . ARG B 2 306 ? 6.704   63.128  -22.897 1.00 22.82 306 B 1 
ATOM 6732 N NH1 . ARG B 2 306 ? 6.782   62.977  -24.197 1.00 22.25 306 B 1 
ATOM 6733 N NH2 . ARG B 2 306 ? 6.568   64.343  -22.431 1.00 20.42 306 B 1 
ATOM 6734 N N   . ALA B 2 307 ? 4.897   56.947  -20.194 1.00 29.07 307 B 1 
ATOM 6735 C CA  . ALA B 2 307 ? 3.722   56.290  -19.603 1.00 30.83 307 B 1 
ATOM 6736 C C   . ALA B 2 307 ? 2.503   55.997  -20.513 1.00 30.45 307 B 1 
ATOM 6737 O O   . ALA B 2 307 ? 1.434   55.740  -19.968 1.00 28.98 307 B 1 
ATOM 6738 C CB  . ALA B 2 307 ? 3.279   57.218  -18.461 1.00 28.62 307 B 1 
ATOM 6739 N N   . SER B 2 308 ? 2.550   56.151  -21.803 1.00 27.06 308 B 1 
ATOM 6740 C CA  . SER B 2 308 ? 1.410   56.634  -22.602 1.00 29.73 308 B 1 
ATOM 6741 C C   . SER B 2 308 ? 0.185   55.707  -22.746 1.00 28.97 308 B 1 
ATOM 6742 O O   . SER B 2 308 ? 0.245   54.507  -22.524 1.00 27.33 308 B 1 
ATOM 6743 C CB  . SER B 2 308 ? 1.884   57.159  -23.964 1.00 27.61 308 B 1 
ATOM 6744 O OG  . SER B 2 308 ? 2.519   56.130  -24.701 1.00 26.25 308 B 1 
ATOM 6745 N N   . ASN B 2 309 ? -0.933  56.336  -23.162 1.00 25.99 309 B 1 
ATOM 6746 C CA  . ASN B 2 309 ? -2.347  56.030  -22.893 1.00 28.83 309 B 1 
ATOM 6747 C C   . ASN B 2 309 ? -3.107  55.076  -23.842 1.00 27.78 309 B 1 
ATOM 6748 O O   . ASN B 2 309 ? -4.337  55.081  -23.760 1.00 25.71 309 B 1 
ATOM 6749 C CB  . ASN B 2 309 ? -3.102  57.374  -22.968 1.00 26.66 309 B 1 
ATOM 6750 C CG  . ASN B 2 309 ? -2.986  58.260  -21.746 1.00 24.10 309 B 1 
ATOM 6751 O OD1 . ASN B 2 309 ? -2.637  57.856  -20.658 1.00 23.67 309 B 1 
ATOM 6752 N ND2 . ASN B 2 309 ? -3.319  59.527  -21.891 1.00 23.97 309 B 1 
ATOM 6753 N N   . PHE B 2 310 ? -2.522  54.401  -24.785 1.00 24.76 310 B 1 
ATOM 6754 C CA  . PHE B 2 310 ? -3.226  54.055  -26.028 1.00 26.96 310 B 1 
ATOM 6755 C C   . PHE B 2 310 ? -4.588  53.359  -25.852 1.00 26.14 310 B 1 
ATOM 6756 O O   . PHE B 2 310 ? -4.693  52.315  -25.216 1.00 24.49 310 B 1 
ATOM 6757 C CB  . PHE B 2 310 ? -2.303  53.306  -26.996 1.00 25.37 310 B 1 
ATOM 6758 C CG  . PHE B 2 310 ? -1.558  54.243  -27.923 1.00 24.01 310 B 1 
ATOM 6759 C CD1 . PHE B 2 310 ? -2.182  54.710  -29.095 1.00 22.43 310 B 1 
ATOM 6760 C CD2 . PHE B 2 310 ? -0.260  54.688  -27.603 1.00 23.91 310 B 1 
ATOM 6761 C CE1 . PHE B 2 310 ? -1.507  55.605  -29.949 1.00 23.13 310 B 1 
ATOM 6762 C CE2 . PHE B 2 310 ? 0.417   55.585  -28.452 1.00 23.88 310 B 1 
ATOM 6763 C CZ  . PHE B 2 310 ? -0.206  56.044  -29.629 1.00 25.60 310 B 1 
ATOM 6764 N N   . ASN B 2 311 ? -5.621  53.987  -26.452 1.00 25.57 311 B 1 
ATOM 6765 C CA  . ASN B 2 311 ? -7.051  53.853  -26.140 1.00 28.44 311 B 1 
ATOM 6766 C C   . ASN B 2 311 ? -7.826  52.685  -26.794 1.00 27.39 311 B 1 
ATOM 6767 O O   . ASN B 2 311 ? -8.247  51.766  -26.112 1.00 25.92 311 B 1 
ATOM 6768 C CB  . ASN B 2 311 ? -7.743  55.173  -26.554 1.00 27.25 311 B 1 
ATOM 6769 C CG  . ASN B 2 311 ? -7.729  56.299  -25.539 1.00 24.38 311 B 1 
ATOM 6770 O OD1 . ASN B 2 311 ? -7.329  56.179  -24.397 1.00 24.11 311 B 1 
ATOM 6771 N ND2 . ASN B 2 311 ? -8.213  57.457  -25.943 1.00 24.90 311 B 1 
ATOM 6772 N N   . GLU B 2 312 ? -8.164  52.823  -28.093 1.00 26.93 312 B 1 
ATOM 6773 C CA  . GLU B 2 312 ? -9.594  52.760  -28.456 1.00 28.31 312 B 1 
ATOM 6774 C C   . GLU B 2 312 ? -10.137 51.539  -29.224 1.00 26.94 312 B 1 
ATOM 6775 O O   . GLU B 2 312 ? -11.300 51.201  -29.045 1.00 26.21 312 B 1 
ATOM 6776 C CB  . GLU B 2 312 ? -9.924  53.979  -29.349 1.00 27.90 312 B 1 
ATOM 6777 C CG  . GLU B 2 312 ? -10.293 55.252  -28.590 1.00 26.50 312 B 1 
ATOM 6778 C CD  . GLU B 2 312 ? -10.613 56.441  -29.518 1.00 26.33 312 B 1 
ATOM 6779 O OE1 . GLU B 2 312 ? -11.207 57.419  -29.002 1.00 24.74 312 B 1 
ATOM 6780 O OE2 . GLU B 2 312 ? -10.224 56.402  -30.705 1.00 28.63 312 B 1 
ATOM 6781 N N   . LEU B 2 313 ? -9.448  51.022  -30.192 1.00 25.82 313 B 1 
ATOM 6782 C CA  . LEU B 2 313 ? -10.093 50.739  -31.483 1.00 29.03 313 B 1 
ATOM 6783 C C   . LEU B 2 313 ? -11.145 49.601  -31.483 1.00 27.94 313 B 1 
ATOM 6784 O O   . LEU B 2 313 ? -10.851 48.435  -31.248 1.00 27.05 313 B 1 
ATOM 6785 C CB  . LEU B 2 313 ? -9.038  50.587  -32.593 1.00 27.75 313 B 1 
ATOM 6786 C CG  . LEU B 2 313 ? -8.770  51.910  -33.341 1.00 25.60 313 B 1 
ATOM 6787 C CD1 . LEU B 2 313 ? -7.426  51.860  -34.059 1.00 25.40 313 B 1 
ATOM 6788 C CD2 . LEU B 2 313 ? -9.855  52.220  -34.375 1.00 28.33 313 B 1 
ATOM 6789 N N   . ASP B 2 314 ? -12.352 49.997  -31.883 1.00 29.28 314 B 1 
ATOM 6790 C CA  . ASP B 2 314 ? -13.651 49.295  -31.800 1.00 30.84 314 B 1 
ATOM 6791 C C   . ASP B 2 314 ? -13.927 48.161  -32.812 1.00 29.58 314 B 1 
ATOM 6792 O O   . ASP B 2 314 ? -15.062 47.686  -32.869 1.00 28.05 314 B 1 
ATOM 6793 C CB  . ASP B 2 314 ? -14.733 50.361  -32.044 1.00 29.29 314 B 1 
ATOM 6794 C CG  . ASP B 2 314 ? -15.263 51.062  -30.802 1.00 26.50 314 B 1 
ATOM 6795 O OD1 . ASP B 2 314 ? -15.347 50.411  -29.742 1.00 26.23 314 B 1 
ATOM 6796 O OD2 . ASP B 2 314 ? -15.677 52.234  -30.957 1.00 26.77 314 B 1 
ATOM 6797 N N   . VAL B 2 315 ? -13.043 47.793  -33.698 1.00 27.42 315 B 1 
ATOM 6798 C CA  . VAL B 2 315 ? -13.389 47.420  -35.077 1.00 30.23 315 B 1 
ATOM 6799 C C   . VAL B 2 315 ? -14.453 46.314  -35.185 1.00 29.85 315 B 1 
ATOM 6800 O O   . VAL B 2 315 ? -14.230 45.145  -34.890 1.00 28.07 315 B 1 
ATOM 6801 C CB  . VAL B 2 315 ? -12.163 47.132  -35.965 1.00 28.12 315 B 1 
ATOM 6802 C CG1 . VAL B 2 315 ? -12.579 46.932  -37.420 1.00 26.39 315 B 1 
ATOM 6803 C CG2 . VAL B 2 315 ? -11.160 48.289  -35.933 1.00 28.46 315 B 1 
ATOM 6804 N N   . ASN B 2 316 ? -15.589 46.725  -35.725 1.00 27.97 316 B 1 
ATOM 6805 C CA  . ASN B 2 316 ? -16.896 46.052  -35.794 1.00 30.51 316 B 1 
ATOM 6806 C C   . ASN B 2 316 ? -17.044 44.889  -36.802 1.00 29.57 316 B 1 
ATOM 6807 O O   . ASN B 2 316 ? -18.173 44.473  -37.056 1.00 27.87 316 B 1 
ATOM 6808 C CB  . ASN B 2 316 ? -17.910 47.150  -36.166 1.00 28.53 316 B 1 
ATOM 6809 C CG  . ASN B 2 316 ? -18.625 47.778  -34.985 1.00 26.59 316 B 1 
ATOM 6810 O OD1 . ASN B 2 316 ? -19.003 47.123  -34.040 1.00 26.23 316 B 1 
ATOM 6811 N ND2 . ASN B 2 316 ? -18.895 49.065  -35.045 1.00 27.13 316 B 1 
ATOM 6812 N N   . GLY B 2 317 ? -16.009 44.452  -37.468 1.00 28.41 317 B 1 
ATOM 6813 C CA  . GLY B 2 317 ? -16.084 43.811  -38.787 1.00 30.92 317 B 1 
ATOM 6814 C C   . GLY B 2 317 ? -17.124 42.692  -38.932 1.00 30.70 317 B 1 
ATOM 6815 O O   . GLY B 2 317 ? -16.978 41.601  -38.397 1.00 28.16 317 B 1 
ATOM 6816 N N   . ASN B 2 318 ? -18.114 42.967  -39.738 1.00 28.89 318 B 1 
ATOM 6817 C CA  . ASN B 2 318 ? -19.405 42.272  -39.839 1.00 32.65 318 B 1 
ATOM 6818 C C   . ASN B 2 318 ? -19.419 41.044  -40.776 1.00 32.18 318 B 1 
ATOM 6819 O O   . ASN B 2 318 ? -20.486 40.533  -41.092 1.00 29.95 318 B 1 
ATOM 6820 C CB  . ASN B 2 318 ? -20.402 43.346  -40.319 1.00 30.56 318 B 1 
ATOM 6821 C CG  . ASN B 2 318 ? -21.740 43.365  -39.605 1.00 28.61 318 B 1 
ATOM 6822 O OD1 . ASN B 2 318 ? -22.051 42.584  -38.735 1.00 28.07 318 B 1 
ATOM 6823 N ND2 . ASN B 2 318 ? -22.585 44.311  -39.962 1.00 28.81 318 B 1 
ATOM 6824 N N   . GLY B 2 319 ? -18.291 40.661  -41.338 1.00 27.45 319 B 1 
ATOM 6825 C CA  . GLY B 2 319 ? -18.205 39.935  -42.604 1.00 29.85 319 B 1 
ATOM 6826 C C   . GLY B 2 319 ? -19.004 38.630  -42.655 1.00 29.66 319 B 1 
ATOM 6827 O O   . GLY B 2 319 ? -18.752 37.695  -41.907 1.00 27.97 319 B 1 
ATOM 6828 N N   . THR B 2 320 ? -19.916 38.570  -43.601 1.00 27.77 320 B 1 
ATOM 6829 C CA  . THR B 2 320 ? -20.953 37.547  -43.802 1.00 29.23 320 B 1 
ATOM 6830 C C   . THR B 2 320 ? -20.614 36.383  -44.752 1.00 28.30 320 B 1 
ATOM 6831 O O   . THR B 2 320 ? -21.547 35.907  -45.400 1.00 26.74 320 B 1 
ATOM 6832 C CB  . THR B 2 320 ? -22.222 38.237  -44.340 1.00 27.39 320 B 1 
ATOM 6833 O OG1 . THR B 2 320 ? -21.879 39.195  -45.318 1.00 26.11 320 B 1 
ATOM 6834 C CG2 . THR B 2 320 ? -23.009 38.962  -43.259 1.00 27.02 320 B 1 
ATOM 6835 N N   . PRO B 2 321 ? -19.387 35.916  -44.954 1.00 27.77 321 B 1 
ATOM 6836 C CA  . PRO B 2 321 ? -18.993 35.262  -46.202 1.00 29.87 321 B 1 
ATOM 6837 C C   . PRO B 2 321 ? -19.864 34.056  -46.577 1.00 29.96 321 B 1 
ATOM 6838 O O   . PRO B 2 321 ? -20.031 33.101  -45.818 1.00 28.33 321 B 1 
ATOM 6839 C CB  . PRO B 2 321 ? -17.505 34.930  -46.061 1.00 27.89 321 B 1 
ATOM 6840 C CG  . PRO B 2 321 ? -17.293 34.906  -44.549 1.00 27.53 321 B 1 
ATOM 6841 C CD  . PRO B 2 321 ? -18.267 35.959  -44.036 1.00 30.75 321 B 1 
ATOM 6842 N N   . VAL B 2 322 ? -20.371 34.143  -47.796 1.00 27.03 322 B 1 
ATOM 6843 C CA  . VAL B 2 322 ? -21.553 33.423  -48.318 1.00 29.62 322 B 1 
ATOM 6844 C C   . VAL B 2 322 ? -21.244 32.027  -48.891 1.00 28.92 322 B 1 
ATOM 6845 O O   . VAL B 2 322 ? -22.077 31.473  -49.595 1.00 28.01 322 B 1 
ATOM 6846 C CB  . VAL B 2 322 ? -22.217 34.331  -49.389 1.00 28.83 322 B 1 
ATOM 6847 C CG1 . VAL B 2 322 ? -23.498 33.798  -50.032 1.00 26.79 322 B 1 
ATOM 6848 C CG2 . VAL B 2 322 ? -22.575 35.712  -48.824 1.00 29.30 322 B 1 
ATOM 6849 N N   . TRP B 2 323 ? -20.060 31.463  -48.690 1.00 27.86 323 B 1 
ATOM 6850 C CA  . TRP B 2 323 ? -19.417 30.535  -49.630 1.00 27.88 323 B 1 
ATOM 6851 C C   . TRP B 2 323 ? -20.237 29.317  -50.121 1.00 26.69 323 B 1 
ATOM 6852 O O   . TRP B 2 323 ? -21.295 28.977  -49.623 1.00 25.15 323 B 1 
ATOM 6853 C CB  . TRP B 2 323 ? -18.005 30.149  -49.145 1.00 26.62 323 B 1 
ATOM 6854 C CG  . TRP B 2 323 ? -16.917 31.091  -49.563 1.00 25.62 323 B 1 
ATOM 6855 C CD1 . TRP B 2 323 ? -16.754 32.348  -49.107 1.00 23.30 323 B 1 
ATOM 6856 C CD2 . TRP B 2 323 ? -15.836 30.866  -50.528 1.00 25.40 323 B 1 
ATOM 6857 N NE1 . TRP B 2 323 ? -15.639 32.923  -49.722 1.00 23.41 323 B 1 
ATOM 6858 C CE2 . TRP B 2 323 ? -15.050 32.042  -50.589 1.00 25.34 323 B 1 
ATOM 6859 C CE3 . TRP B 2 323 ? -15.446 29.776  -51.333 1.00 29.09 323 B 1 
ATOM 6860 C CZ2 . TRP B 2 323 ? -13.917 32.144  -51.425 1.00 27.53 323 B 1 
ATOM 6861 C CZ3 . TRP B 2 323 ? -14.312 29.874  -52.167 1.00 26.64 323 B 1 
ATOM 6862 C CH2 . TRP B 2 323 ? -13.557 31.044  -52.210 1.00 27.49 323 B 1 
ATOM 6863 N N   . MET B 2 324 ? -19.713 28.706  -51.176 1.00 27.68 324 B 1 
ATOM 6864 C CA  . MET B 2 324 ? -20.352 28.237  -52.405 1.00 30.11 324 B 1 
ATOM 6865 C C   . MET B 2 324 ? -21.359 27.072  -52.328 1.00 29.63 324 B 1 
ATOM 6866 O O   . MET B 2 324 ? -21.341 26.215  -51.466 1.00 28.88 324 B 1 
ATOM 6867 C CB  . MET B 2 324 ? -19.255 27.873  -53.414 1.00 29.45 324 B 1 
ATOM 6868 C CG  . MET B 2 324 ? -18.605 29.093  -54.080 1.00 28.08 324 B 1 
ATOM 6869 S SD  . MET B 2 324 ? -17.371 28.603  -55.326 1.00 26.82 324 B 1 
ATOM 6870 C CE  . MET B 2 324 ? -16.965 30.207  -56.047 1.00 25.83 324 B 1 
ATOM 6871 N N   . LYS B 2 325 ? -22.168 27.032  -53.392 1.00 27.41 325 B 1 
ATOM 6872 C CA  . LYS B 2 325 ? -23.385 26.234  -53.636 1.00 30.02 325 B 1 
ATOM 6873 C C   . LYS B 2 325 ? -23.228 24.790  -54.156 1.00 28.42 325 B 1 
ATOM 6874 O O   . LYS B 2 325 ? -24.262 24.199  -54.450 1.00 27.38 325 B 1 
ATOM 6875 C CB  . LYS B 2 325 ? -24.207 26.976  -54.710 1.00 29.48 325 B 1 
ATOM 6876 C CG  . LYS B 2 325 ? -25.046 28.177  -54.247 1.00 28.19 325 B 1 
ATOM 6877 C CD  . LYS B 2 325 ? -25.807 28.750  -55.444 1.00 26.94 325 B 1 
ATOM 6878 C CE  . LYS B 2 325 ? -26.808 29.829  -55.023 1.00 24.46 325 B 1 
ATOM 6879 N NZ  . LYS B 2 325 ? -27.536 30.419  -56.172 1.00 23.34 325 B 1 
ATOM 6880 N N   . SER B 2 326 ? -22.068 24.274  -54.480 1.00 28.30 326 B 1 
ATOM 6881 C CA  . SER B 2 326 ? -21.883 23.359  -55.629 1.00 29.87 326 B 1 
ATOM 6882 C C   . SER B 2 326 ? -22.728 22.059  -55.665 1.00 28.77 326 B 1 
ATOM 6883 O O   . SER B 2 326 ? -23.216 21.608  -54.645 1.00 27.44 326 B 1 
ATOM 6884 C CB  . SER B 2 326 ? -20.397 23.072  -55.855 1.00 28.00 326 B 1 
ATOM 6885 O OG  . SER B 2 326 ? -19.782 24.210  -56.408 1.00 26.17 326 B 1 
ATOM 6886 N N   . PRO B 2 327 ? -22.892 21.476  -56.880 1.00 27.45 327 B 1 
ATOM 6887 C CA  . PRO B 2 327 ? -24.254 21.215  -57.373 1.00 29.42 327 B 1 
ATOM 6888 C C   . PRO B 2 327 ? -24.724 19.754  -57.533 1.00 29.29 327 B 1 
ATOM 6889 O O   . PRO B 2 327 ? -25.911 19.552  -57.761 1.00 27.13 327 B 1 
ATOM 6890 C CB  . PRO B 2 327 ? -24.199 21.870  -58.759 1.00 26.93 327 B 1 
ATOM 6891 C CG  . PRO B 2 327 ? -22.792 21.525  -59.244 1.00 26.30 327 B 1 
ATOM 6892 C CD  . PRO B 2 327 ? -21.974 21.571  -57.968 1.00 29.24 327 B 1 
ATOM 6893 N N   . ALA B 2 328 ? -23.852 18.791  -57.682 1.00 27.29 328 B 1 
ATOM 6894 C CA  . ALA B 2 328 ? -24.026 17.779  -58.738 1.00 30.00 328 B 1 
ATOM 6895 C C   . ALA B 2 328 ? -25.087 16.667  -58.512 1.00 29.44 328 B 1 
ATOM 6896 O O   . ALA B 2 328 ? -25.546 16.400  -57.423 1.00 27.81 328 B 1 
ATOM 6897 C CB  . ALA B 2 328 ? -22.659 17.206  -59.119 1.00 28.58 328 B 1 
ATOM 6898 N N   . ALA B 2 329 ? -25.422 15.997  -59.642 1.00 28.41 329 B 1 
ATOM 6899 C CA  . ALA B 2 329 ? -26.802 15.660  -60.008 1.00 29.72 329 B 1 
ATOM 6900 C C   . ALA B 2 329 ? -27.302 14.215  -59.791 1.00 29.33 329 B 1 
ATOM 6901 O O   . ALA B 2 329 ? -28.495 14.022  -59.640 1.00 28.15 329 B 1 
ATOM 6902 C CB  . ALA B 2 329 ? -26.904 15.976  -61.505 1.00 28.28 329 B 1 
ATOM 6903 N N   . GLY B 2 330 ? -26.484 13.201  -59.946 1.00 28.61 330 B 1 
ATOM 6904 C CA  . GLY B 2 330 ? -26.772 11.994  -60.730 1.00 30.16 330 B 1 
ATOM 6905 C C   . GLY B 2 330 ? -28.029 11.120  -60.551 1.00 29.79 330 B 1 
ATOM 6906 O O   . GLY B 2 330 ? -28.928 11.380  -59.776 1.00 28.47 330 B 1 
ATOM 6907 N N   . ARG B 2 331 ? -28.067 10.072  -61.356 1.00 27.47 331 B 1 
ATOM 6908 C CA  . ARG B 2 331 ? -29.118 9.764   -62.327 1.00 30.08 331 B 1 
ATOM 6909 C C   . ARG B 2 331 ? -30.142 8.666   -61.987 1.00 28.47 331 B 1 
ATOM 6910 O O   . ARG B 2 331 ? -31.049 8.500   -62.796 1.00 27.82 331 B 1 
ATOM 6911 C CB  . ARG B 2 331 ? -28.377 9.349   -63.615 1.00 29.75 331 B 1 
ATOM 6912 C CG  . ARG B 2 331 ? -29.008 9.816   -64.934 1.00 28.82 331 B 1 
ATOM 6913 C CD  . ARG B 2 331 ? -28.214 9.238   -66.105 1.00 28.23 331 B 1 
ATOM 6914 N NE  . ARG B 2 331 ? -28.583 9.866   -67.383 1.00 25.66 331 B 1 
ATOM 6915 C CZ  . ARG B 2 331 ? -28.115 9.544   -68.583 1.00 25.21 331 B 1 
ATOM 6916 N NH1 . ARG B 2 331 ? -27.279 8.548   -68.748 1.00 23.74 331 B 1 
ATOM 6917 N NH2 . ARG B 2 331 ? -28.475 10.212  -69.641 1.00 22.70 331 B 1 
ATOM 6918 N N   . ILE B 2 332 ? -29.964 7.813   -61.001 1.00 27.49 332 B 1 
ATOM 6919 C CA  . ILE B 2 332 ? -30.409 6.409   -61.112 1.00 28.92 332 B 1 
ATOM 6920 C C   . ILE B 2 332 ? -31.929 6.244   -61.334 1.00 28.33 332 B 1 
ATOM 6921 O O   . ILE B 2 332 ? -32.766 6.855   -60.688 1.00 26.93 332 B 1 
ATOM 6922 C CB  . ILE B 2 332 ? -29.801 5.500   -60.015 1.00 27.43 332 B 1 
ATOM 6923 C CG1 . ILE B 2 332 ? -28.263 5.504   -60.134 1.00 25.93 332 B 1 
ATOM 6924 C CG2 . ILE B 2 332 ? -30.336 4.051   -60.113 1.00 27.76 332 B 1 
ATOM 6925 C CD1 . ILE B 2 332 ? -27.510 4.628   -59.119 1.00 26.59 332 B 1 
ATOM 6926 N N   . TYR B 2 333 ? -32.222 5.373   -62.324 1.00 25.73 333 B 1 
ATOM 6927 C CA  . TYR B 2 333 ? -33.500 4.980   -62.944 1.00 27.31 333 B 1 
ATOM 6928 C C   . TYR B 2 333 ? -34.487 4.262   -61.972 1.00 26.23 333 B 1 
ATOM 6929 O O   . TYR B 2 333 ? -34.102 3.923   -60.871 1.00 25.49 333 B 1 
ATOM 6930 C CB  . TYR B 2 333 ? -33.087 4.028   -64.077 1.00 26.76 333 B 1 
ATOM 6931 C CG  . TYR B 2 333 ? -32.617 4.641   -65.381 1.00 26.47 333 B 1 
ATOM 6932 C CD1 . TYR B 2 333 ? -33.540 4.840   -66.418 1.00 25.88 333 B 1 
ATOM 6933 C CD2 . TYR B 2 333 ? -31.255 4.933   -65.593 1.00 26.66 333 B 1 
ATOM 6934 C CE1 . TYR B 2 333 ? -33.111 5.328   -67.666 1.00 25.88 333 B 1 
ATOM 6935 C CE2 . TYR B 2 333 ? -30.817 5.426   -66.841 1.00 26.96 333 B 1 
ATOM 6936 C CZ  . TYR B 2 333 ? -31.751 5.617   -67.881 1.00 28.18 333 B 1 
ATOM 6937 O OH  . TYR B 2 333 ? -31.338 6.089   -69.102 1.00 27.29 333 B 1 
ATOM 6938 N N   . ARG B 2 334 ? -35.725 3.850   -62.301 1.00 27.94 334 B 1 
ATOM 6939 C CA  . ARG B 2 334 ? -36.660 3.992   -63.438 1.00 29.46 334 B 1 
ATOM 6940 C C   . ARG B 2 334 ? -38.144 3.766   -63.048 1.00 28.26 334 B 1 
ATOM 6941 O O   . ARG B 2 334 ? -38.930 4.670   -63.245 1.00 27.49 334 B 1 
ATOM 6942 C CB  . ARG B 2 334 ? -36.319 2.952   -64.533 1.00 29.15 334 B 1 
ATOM 6943 C CG  . ARG B 2 334 ? -36.754 3.326   -65.963 1.00 28.24 334 B 1 
ATOM 6944 C CD  . ARG B 2 334 ? -36.438 2.173   -66.928 1.00 27.20 334 B 1 
ATOM 6945 N NE  . ARG B 2 334 ? -36.483 2.583   -68.337 1.00 25.85 334 B 1 
ATOM 6946 C CZ  . ARG B 2 334 ? -36.263 1.805   -69.391 1.00 24.56 334 B 1 
ATOM 6947 N NH1 . ARG B 2 334 ? -36.015 0.522   -69.263 1.00 23.39 334 B 1 
ATOM 6948 N NH2 . ARG B 2 334 ? -36.290 2.290   -70.596 1.00 22.44 334 B 1 
ATOM 6949 N N   . GLN B 2 335 ? -38.553 2.533   -62.700 1.00 28.63 335 B 1 
ATOM 6950 C CA  . GLN B 2 335 ? -39.850 1.935   -63.127 1.00 30.29 335 B 1 
ATOM 6951 C C   . GLN B 2 335 ? -41.032 2.006   -62.124 1.00 29.41 335 B 1 
ATOM 6952 O O   . GLN B 2 335 ? -40.891 2.543   -61.045 1.00 28.25 335 B 1 
ATOM 6953 C CB  . GLN B 2 335 ? -39.588 0.500   -63.638 1.00 29.11 335 B 1 
ATOM 6954 C CG  . GLN B 2 335 ? -39.699 0.390   -65.165 1.00 28.45 335 B 1 
ATOM 6955 C CD  . GLN B 2 335 ? -39.426 -1.022  -65.700 1.00 27.35 335 B 1 
ATOM 6956 O OE1 . GLN B 2 335 ? -38.971 -1.909  -65.007 1.00 27.78 335 B 1 
ATOM 6957 N NE2 . GLN B 2 335 ? -39.677 -1.271  -66.971 1.00 28.81 335 B 1 
ATOM 6958 N N   . SER B 2 336 ? -42.204 1.455   -62.503 1.00 30.27 336 B 1 
ATOM 6959 C CA  . SER B 2 336 ? -43.493 2.105   -62.755 1.00 32.26 336 B 1 
ATOM 6960 C C   . SER B 2 336 ? -44.687 1.752   -61.851 1.00 31.40 336 B 1 
ATOM 6961 O O   . SER B 2 336 ? -45.761 2.304   -62.092 1.00 29.62 336 B 1 
ATOM 6962 C CB  . SER B 2 336 ? -43.912 1.705   -64.170 1.00 30.33 336 B 1 
ATOM 6963 O OG  . SER B 2 336 ? -43.864 0.291   -64.321 1.00 28.77 336 B 1 
ATOM 6964 N N   . SER B 2 337 ? -44.640 0.802   -60.979 1.00 29.51 337 B 1 
ATOM 6965 C CA  . SER B 2 337 ? -45.852 0.049   -60.567 1.00 31.01 337 B 1 
ATOM 6966 C C   . SER B 2 337 ? -46.939 0.825   -59.776 1.00 30.20 337 B 1 
ATOM 6967 O O   . SER B 2 337 ? -46.693 1.931   -59.317 1.00 28.72 337 B 1 
ATOM 6968 C CB  . SER B 2 337 ? -45.451 -1.242  -59.848 1.00 29.25 337 B 1 
ATOM 6969 O OG  . SER B 2 337 ? -44.565 -1.998  -60.629 1.00 27.29 337 B 1 
ATOM 6970 N N   . PRO B 2 338 ? -48.138 0.247   -59.651 1.00 27.25 338 B 1 
ATOM 6971 C CA  . PRO B 2 338 ? -49.402 0.957   -59.914 1.00 29.28 338 B 1 
ATOM 6972 C C   . PRO B 2 338 ? -50.153 1.564   -58.707 1.00 29.38 338 B 1 
ATOM 6973 O O   . PRO B 2 338 ? -49.620 1.789   -57.641 1.00 27.70 338 B 1 
ATOM 6974 C CB  . PRO B 2 338 ? -50.230 -0.090  -60.671 1.00 27.21 338 B 1 
ATOM 6975 C CG  . PRO B 2 338 ? -49.833 -1.402  -59.991 1.00 26.82 338 B 1 
ATOM 6976 C CD  . PRO B 2 338 ? -48.355 -1.186  -59.738 1.00 29.54 338 B 1 
ATOM 6977 N N   . LYS B 2 339 ? -51.434 1.808   -58.941 1.00 26.33 339 B 1 
ATOM 6978 C CA  . LYS B 2 339 ? -52.331 2.902   -58.553 1.00 28.53 339 B 1 
ATOM 6979 C C   . LYS B 2 339 ? -52.856 3.020   -57.115 1.00 27.32 339 B 1 
ATOM 6980 O O   . LYS B 2 339 ? -53.343 4.104   -56.821 1.00 26.48 339 B 1 
ATOM 6981 C CB  . LYS B 2 339 ? -53.600 2.775   -59.412 1.00 28.46 339 B 1 
ATOM 6982 C CG  . LYS B 2 339 ? -53.498 3.280   -60.863 1.00 27.00 339 B 1 
ATOM 6983 C CD  . LYS B 2 339 ? -54.855 3.092   -61.547 1.00 25.83 339 B 1 
ATOM 6984 C CE  . LYS B 2 339 ? -54.888 3.758   -62.927 1.00 23.30 339 B 1 
ATOM 6985 N NZ  . LYS B 2 339 ? -56.210 3.606   -63.590 1.00 22.89 339 B 1 
ATOM 6986 N N   . MET B 2 340 ? -53.052 1.966   -56.366 1.00 27.30 340 B 1 
ATOM 6987 C CA  . MET B 2 340 ? -54.299 1.825   -55.581 1.00 29.09 340 B 1 
ATOM 6988 C C   . MET B 2 340 ? -54.546 2.957   -54.571 1.00 28.63 340 B 1 
ATOM 6989 O O   . MET B 2 340 ? -53.647 3.408   -53.875 1.00 27.73 340 B 1 
ATOM 6990 C CB  . MET B 2 340 ? -54.440 0.437   -54.946 1.00 28.49 340 B 1 
ATOM 6991 C CG  . MET B 2 340 ? -55.356 -0.451  -55.808 1.00 26.33 340 B 1 
ATOM 6992 S SD  . MET B 2 340 ? -55.736 -2.057  -55.063 1.00 24.47 340 B 1 
ATOM 6993 C CE  . MET B 2 340 ? -56.924 -2.701  -56.265 1.00 23.46 340 B 1 
ATOM 6994 N N   . MET B 2 341 ? -55.821 3.406   -54.555 1.00 29.23 341 B 1 
ATOM 6995 C CA  . MET B 2 341 ? -56.213 4.808   -54.343 1.00 30.96 341 B 1 
ATOM 6996 C C   . MET B 2 341 ? -56.879 5.104   -52.987 1.00 29.91 341 B 1 
ATOM 6997 O O   . MET B 2 341 ? -57.289 6.237   -52.774 1.00 29.68 341 B 1 
ATOM 6998 C CB  . MET B 2 341 ? -57.190 5.135   -55.485 1.00 30.84 341 B 1 
ATOM 6999 C CG  . MET B 2 341 ? -57.365 6.616   -55.839 1.00 29.19 341 B 1 
ATOM 7000 S SD  . MET B 2 341 ? -58.493 6.838   -57.258 1.00 28.02 341 B 1 
ATOM 7001 C CE  . MET B 2 341 ? -58.427 8.627   -57.458 1.00 26.21 341 B 1 
ATOM 7002 N N   . TRP B 2 342 ? -57.101 4.119   -52.135 1.00 28.79 342 B 1 
ATOM 7003 C CA  . TRP B 2 342 ? -58.200 4.182   -51.168 1.00 28.06 342 B 1 
ATOM 7004 C C   . TRP B 2 342 ? -58.135 5.353   -50.177 1.00 26.98 342 B 1 
ATOM 7005 O O   . TRP B 2 342 ? -57.093 5.660   -49.601 1.00 24.91 342 B 1 
ATOM 7006 C CB  . TRP B 2 342 ? -58.419 2.822   -50.485 1.00 26.68 342 B 1 
ATOM 7007 C CG  . TRP B 2 342 ? -59.424 1.923   -51.147 1.00 25.17 342 B 1 
ATOM 7008 C CD1 . TRP B 2 342 ? -59.638 1.782   -52.477 1.00 22.23 342 B 1 
ATOM 7009 C CD2 . TRP B 2 342 ? -60.390 1.040   -50.490 1.00 24.22 342 B 1 
ATOM 7010 N NE1 . TRP B 2 342 ? -60.665 0.859   -52.691 1.00 22.73 342 B 1 
ATOM 7011 C CE2 . TRP B 2 342 ? -61.144 0.384   -51.498 1.00 24.31 342 B 1 
ATOM 7012 C CE3 . TRP B 2 342 ? -60.681 0.734   -49.144 1.00 28.39 342 B 1 
ATOM 7013 C CZ2 . TRP B 2 342 ? -62.162 -0.538  -51.182 1.00 26.97 342 B 1 
ATOM 7014 C CZ3 . TRP B 2 342 ? -61.696 -0.193  -48.828 1.00 26.33 342 B 1 
ATOM 7015 C CH2 . TRP B 2 342 ? -62.423 -0.821  -49.840 1.00 27.27 342 B 1 
ATOM 7016 N N   . GLU B 2 343 ? -59.314 5.987   -49.997 1.00 27.25 343 B 1 
ATOM 7017 C CA  . GLU B 2 343 ? -59.488 7.386   -49.563 1.00 28.33 343 B 1 
ATOM 7018 C C   . GLU B 2 343 ? -59.499 7.667   -48.049 1.00 26.70 343 B 1 
ATOM 7019 O O   . GLU B 2 343 ? -59.205 8.790   -47.655 1.00 25.87 343 B 1 
ATOM 7020 C CB  . GLU B 2 343 ? -60.870 7.855   -50.058 1.00 28.35 343 B 1 
ATOM 7021 C CG  . GLU B 2 343 ? -61.056 7.927   -51.575 1.00 27.34 343 B 1 
ATOM 7022 C CD  . GLU B 2 343 ? -62.483 8.372   -51.934 1.00 26.14 343 B 1 
ATOM 7023 O OE1 . GLU B 2 343 ? -62.621 9.215   -52.852 1.00 24.51 343 B 1 
ATOM 7024 O OE2 . GLU B 2 343 ? -63.429 7.862   -51.294 1.00 28.39 343 B 1 
ATOM 7025 N N   . SER B 2 344 ? -60.038 6.794   -47.244 1.00 26.80 344 B 1 
ATOM 7026 C CA  . SER B 2 344 ? -60.999 7.207   -46.212 1.00 28.35 344 B 1 
ATOM 7027 C C   . SER B 2 344 ? -60.420 8.090   -45.099 1.00 27.54 344 B 1 
ATOM 7028 O O   . SER B 2 344 ? -59.307 7.894   -44.630 1.00 26.00 344 B 1 
ATOM 7029 C CB  . SER B 2 344 ? -61.766 6.013   -45.646 1.00 26.74 344 B 1 
ATOM 7030 O OG  . SER B 2 344 ? -60.905 5.102   -45.007 1.00 25.26 344 B 1 
ATOM 7031 N N   . GLY B 2 345 ? -61.252 9.071   -44.671 1.00 28.49 345 B 1 
ATOM 7032 C CA  . GLY B 2 345 ? -60.738 10.349  -44.201 1.00 29.72 345 B 1 
ATOM 7033 C C   . GLY B 2 345 ? -60.710 10.707  -42.718 1.00 29.19 345 B 1 
ATOM 7034 O O   . GLY B 2 345 ? -60.335 11.847  -42.436 1.00 27.26 345 B 1 
ATOM 7035 N N   . GLN B 2 346 ? -61.191 9.891   -41.783 1.00 24.64 346 B 1 
ATOM 7036 C CA  . GLN B 2 346 ? -61.610 10.462  -40.499 1.00 26.67 346 B 1 
ATOM 7037 C C   . GLN B 2 346 ? -60.461 11.062  -39.678 1.00 25.92 346 B 1 
ATOM 7038 O O   . GLN B 2 346 ? -59.473 10.418  -39.345 1.00 24.81 346 B 1 
ATOM 7039 C CB  . GLN B 2 346 ? -62.468 9.490   -39.685 1.00 25.83 346 B 1 
ATOM 7040 C CG  . GLN B 2 346 ? -63.943 9.562   -40.121 1.00 24.82 346 B 1 
ATOM 7041 C CD  . GLN B 2 346 ? -64.892 8.795   -39.196 1.00 23.46 346 B 1 
ATOM 7042 O OE1 . GLN B 2 346 ? -64.496 8.040   -38.334 1.00 23.97 346 B 1 
ATOM 7043 N NE2 . GLN B 2 346 ? -66.186 8.973   -39.353 1.00 25.92 346 B 1 
ATOM 7044 N N   . ARG B 2 347 ? -60.657 12.344  -39.313 1.00 25.44 347 B 1 
ATOM 7045 C CA  . ARG B 2 347 ? -59.708 13.277  -38.684 1.00 27.19 347 B 1 
ATOM 7046 C C   . ARG B 2 347 ? -59.438 13.032  -37.193 1.00 25.62 347 B 1 
ATOM 7047 O O   . ARG B 2 347 ? -59.278 14.019  -36.467 1.00 24.81 347 B 1 
ATOM 7048 C CB  . ARG B 2 347 ? -60.245 14.712  -38.833 1.00 26.57 347 B 1 
ATOM 7049 C CG  . ARG B 2 347 ? -60.110 15.353  -40.216 1.00 25.59 347 B 1 
ATOM 7050 C CD  . ARG B 2 347 ? -60.652 16.786  -40.098 1.00 25.34 347 B 1 
ATOM 7051 N NE  . ARG B 2 347 ? -60.430 17.574  -41.317 1.00 24.36 347 B 1 
ATOM 7052 C CZ  . ARG B 2 347 ? -60.787 18.836  -41.504 1.00 24.52 347 B 1 
ATOM 7053 N NH1 . ARG B 2 347 ? -61.426 19.516  -40.585 1.00 23.20 347 B 1 
ATOM 7054 N NH2 . ARG B 2 347 ? -60.503 19.446  -42.621 1.00 22.58 347 B 1 
ATOM 7055 N N   . HIS B 2 348 ? -59.477 11.824  -36.663 1.00 27.47 348 B 1 
ATOM 7056 C CA  . HIS B 2 348 ? -59.445 11.685  -35.212 1.00 29.42 348 B 1 
ATOM 7057 C C   . HIS B 2 348 ? -58.218 12.376  -34.623 1.00 27.56 348 B 1 
ATOM 7058 O O   . HIS B 2 348 ? -57.079 12.052  -34.955 1.00 25.97 348 B 1 
ATOM 7059 C CB  . HIS B 2 348 ? -59.597 10.232  -34.769 1.00 28.02 348 B 1 
ATOM 7060 C CG  . HIS B 2 348 ? -61.036 9.922   -34.452 1.00 26.03 348 B 1 
ATOM 7061 N ND1 . HIS B 2 348 ? -61.745 10.378  -33.362 1.00 25.62 348 B 1 
ATOM 7062 C CD2 . HIS B 2 348 ? -61.920 9.196   -35.209 1.00 26.06 348 B 1 
ATOM 7063 C CE1 . HIS B 2 348 ? -63.000 9.931   -33.460 1.00 26.13 348 B 1 
ATOM 7064 N NE2 . HIS B 2 348 ? -63.153 9.216   -34.575 1.00 26.66 348 B 1 
ATOM 7065 N N   . ALA B 2 349 ? -58.497 13.376  -33.771 1.00 29.07 349 B 1 
ATOM 7066 C CA  . ALA B 2 349 ? -57.494 14.220  -33.142 1.00 30.91 349 B 1 
ATOM 7067 C C   . ALA B 2 349 ? -56.629 13.356  -32.219 1.00 30.05 349 B 1 
ATOM 7068 O O   . ALA B 2 349 ? -57.008 13.085  -31.080 1.00 28.92 349 B 1 
ATOM 7069 C CB  . ALA B 2 349 ? -58.206 15.352  -32.390 1.00 29.97 349 B 1 
ATOM 7070 N N   . ALA B 2 350 ? -55.495 12.923  -32.732 1.00 27.00 350 B 1 
ATOM 7071 C CA  . ALA B 2 350 ? -54.483 12.258  -31.935 1.00 27.64 350 B 1 
ATOM 7072 C C   . ALA B 2 350 ? -54.017 13.265  -30.880 1.00 27.28 350 B 1 
ATOM 7073 O O   . ALA B 2 350 ? -53.294 14.206  -31.184 1.00 26.28 350 B 1 
ATOM 7074 C CB  . ALA B 2 350 ? -53.352 11.776  -32.847 1.00 26.38 350 B 1 
ATOM 7075 N N   . LYS B 2 351 ? -54.508 13.109  -29.647 1.00 25.57 351 B 1 
ATOM 7076 C CA  . LYS B 2 351 ? -53.946 13.848  -28.523 1.00 27.26 351 B 1 
ATOM 7077 C C   . LYS B 2 351 ? -52.497 13.405  -28.410 1.00 26.14 351 B 1 
ATOM 7078 O O   . LYS B 2 351 ? -52.246 12.248  -28.082 1.00 24.98 351 B 1 
ATOM 7079 C CB  . LYS B 2 351 ? -54.701 13.569  -27.216 1.00 26.96 351 B 1 
ATOM 7080 C CG  . LYS B 2 351 ? -55.912 14.491  -27.023 1.00 25.78 351 B 1 
ATOM 7081 C CD  . LYS B 2 351 ? -56.569 14.221  -25.666 1.00 24.46 351 B 1 
ATOM 7082 C CE  . LYS B 2 351 ? -57.678 15.240  -25.380 1.00 22.69 351 B 1 
ATOM 7083 N NZ  . LYS B 2 351 ? -58.339 14.996  -24.079 1.00 22.27 351 B 1 
ATOM 7084 N N   . ASP B 2 352 ? -51.582 14.344  -28.656 1.00 28.47 352 B 1 
ATOM 7085 C CA  . ASP B 2 352 ? -50.170 14.179  -28.345 1.00 29.81 352 B 1 
ATOM 7086 C C   . ASP B 2 352 ? -50.033 13.992  -26.836 1.00 28.73 352 B 1 
ATOM 7087 O O   . ASP B 2 352 ? -49.886 14.944  -26.070 1.00 26.98 352 B 1 
ATOM 7088 C CB  . ASP B 2 352 ? -49.362 15.390  -28.840 1.00 27.83 352 B 1 
ATOM 7089 C CG  . ASP B 2 352 ? -49.153 15.395  -30.352 1.00 24.91 352 B 1 
ATOM 7090 O OD1 . ASP B 2 352 ? -48.958 14.294  -30.911 1.00 24.47 352 B 1 
ATOM 7091 O OD2 . ASP B 2 352 ? -49.189 16.504  -30.927 1.00 24.83 352 B 1 
ATOM 7092 N N   . ILE B 2 353 ? -50.165 12.749  -26.393 1.00 26.10 353 B 1 
ATOM 7093 C CA  . ILE B 2 353 ? -49.775 12.374  -25.046 1.00 27.42 353 B 1 
ATOM 7094 C C   . ILE B 2 353 ? -48.252 12.383  -25.075 1.00 27.06 353 B 1 
ATOM 7095 O O   . ILE B 2 353 ? -47.611 11.354  -25.252 1.00 25.47 353 B 1 
ATOM 7096 C CB  . ILE B 2 353 ? -50.390 11.029  -24.596 1.00 25.39 353 B 1 
ATOM 7097 C CG1 . ILE B 2 353 ? -51.933 11.052  -24.710 1.00 24.11 353 B 1 
ATOM 7098 C CG2 . ILE B 2 353 ? -49.972 10.747  -23.142 1.00 25.21 353 B 1 
ATOM 7099 C CD1 . ILE B 2 353 ? -52.615 9.720   -24.368 1.00 24.61 353 B 1 
ATOM 7100 N N   . ASN B 2 354 ? -47.683 13.580  -24.918 1.00 26.78 354 B 1 
ATOM 7101 C CA  . ASN B 2 354 ? -46.282 13.781  -24.570 1.00 28.59 354 B 1 
ATOM 7102 C C   . ASN B 2 354 ? -46.046 13.237  -23.155 1.00 27.88 354 B 1 
ATOM 7103 O O   . ASN B 2 354 ? -45.774 13.975  -22.213 1.00 26.40 354 B 1 
ATOM 7104 C CB  . ASN B 2 354 ? -45.911 15.274  -24.709 1.00 27.38 354 B 1 
ATOM 7105 C CG  . ASN B 2 354 ? -45.503 15.675  -26.118 1.00 25.04 354 B 1 
ATOM 7106 O OD1 . ASN B 2 354 ? -45.031 14.884  -26.907 1.00 24.48 354 B 1 
ATOM 7107 N ND2 . ASN B 2 354 ? -45.622 16.942  -26.449 1.00 25.30 354 B 1 
ATOM 7108 N N   . GLY B 2 355 ? -46.211 11.937  -23.000 1.00 27.74 355 B 1 
ATOM 7109 C CA  . GLY B 2 355 ? -45.773 11.229  -21.824 1.00 28.81 355 B 1 
ATOM 7110 C C   . GLY B 2 355 ? -44.259 11.283  -21.821 1.00 28.49 355 B 1 
ATOM 7111 O O   . GLY B 2 355 ? -43.616 10.414  -22.390 1.00 26.68 355 B 1 
ATOM 7112 N N   . SER B 2 356 ? -43.712 12.327  -21.194 1.00 26.19 356 B 1 
ATOM 7113 C CA  . SER B 2 356 ? -42.299 12.366  -20.853 1.00 27.92 356 B 1 
ATOM 7114 C C   . SER B 2 356 ? -42.047 11.209  -19.892 1.00 27.40 356 B 1 
ATOM 7115 O O   . SER B 2 356 ? -42.234 11.353  -18.684 1.00 25.91 356 B 1 
ATOM 7116 C CB  . SER B 2 356 ? -41.934 13.717  -20.225 1.00 26.28 356 B 1 
ATOM 7117 O OG  . SER B 2 356 ? -42.739 13.980  -19.093 1.00 25.31 356 B 1 
ATOM 7118 N N   . VAL B 2 357 ? -41.727 10.044  -20.440 1.00 27.93 357 B 1 
ATOM 7119 C CA  . VAL B 2 357 ? -41.342 8.885   -19.637 1.00 29.14 357 B 1 
ATOM 7120 C C   . VAL B 2 357 ? -40.101 9.337   -18.883 1.00 28.55 357 B 1 
ATOM 7121 O O   . VAL B 2 357 ? -39.090 9.607   -19.527 1.00 27.05 357 B 1 
ATOM 7122 C CB  . VAL B 2 357 ? -41.069 7.644   -20.497 1.00 27.83 357 B 1 
ATOM 7123 C CG1 . VAL B 2 357 ? -40.710 6.445   -19.617 1.00 25.44 357 B 1 
ATOM 7124 C CG2 . VAL B 2 357 ? -42.304 7.268   -21.325 1.00 27.06 357 B 1 
ATOM 7125 N N   . PRO B 2 358 ? -40.178 9.525   -17.556 1.00 25.54 358 B 1 
ATOM 7126 C CA  . PRO B 2 358 ? -39.010 9.951   -16.821 1.00 27.18 358 B 1 
ATOM 7127 C C   . PRO B 2 358 ? -37.962 8.855   -16.999 1.00 27.24 358 B 1 
ATOM 7128 O O   . PRO B 2 358 ? -38.242 7.688   -16.700 1.00 25.30 358 B 1 
ATOM 7129 C CB  . PRO B 2 358 ? -39.472 10.137  -15.372 1.00 25.05 358 B 1 
ATOM 7130 C CG  . PRO B 2 358 ? -40.694 9.227   -15.262 1.00 24.32 358 B 1 
ATOM 7131 C CD  . PRO B 2 358 ? -41.290 9.255   -16.666 1.00 26.48 358 B 1 
ATOM 7132 N N   . GLU B 2 359 ? -36.781 9.226   -17.483 1.00 28.30 359 B 1 
ATOM 7133 C CA  . GLU B 2 359 ? -35.612 8.348   -17.443 1.00 28.46 359 B 1 
ATOM 7134 C C   . GLU B 2 359 ? -35.317 8.061   -15.961 1.00 27.90 359 B 1 
ATOM 7135 O O   . GLU B 2 359 ? -34.594 8.784   -15.288 1.00 27.02 359 B 1 
ATOM 7136 C CB  . GLU B 2 359 ? -34.395 8.967   -18.167 1.00 27.80 359 B 1 
ATOM 7137 C CG  . GLU B 2 359 ? -34.473 8.930   -19.706 1.00 26.33 359 B 1 
ATOM 7138 C CD  . GLU B 2 359 ? -33.153 9.357   -20.380 1.00 25.68 359 B 1 
ATOM 7139 O OE1 . GLU B 2 359 ? -32.791 8.757   -21.425 1.00 23.95 359 B 1 
ATOM 7140 O OE2 . GLU B 2 359 ? -32.480 10.265  -19.854 1.00 27.79 359 B 1 
ATOM 7141 N N   . LYS B 2 360 ? -35.971 7.039   -15.419 1.00 28.32 360 B 1 
ATOM 7142 C CA  . LYS B 2 360 ? -35.599 6.511   -14.120 1.00 29.67 360 B 1 
ATOM 7143 C C   . LYS B 2 360 ? -34.212 5.920   -14.303 1.00 28.75 360 B 1 
ATOM 7144 O O   . LYS B 2 360 ? -34.068 4.886   -14.942 1.00 27.62 360 B 1 
ATOM 7145 C CB  . LYS B 2 360 ? -36.599 5.457   -13.616 1.00 29.34 360 B 1 
ATOM 7146 C CG  . LYS B 2 360 ? -37.798 6.084   -12.885 1.00 27.46 360 B 1 
ATOM 7147 C CD  . LYS B 2 360 ? -38.700 4.985   -12.323 1.00 26.02 360 B 1 
ATOM 7148 C CE  . LYS B 2 360 ? -39.813 5.578   -11.462 1.00 23.82 360 B 1 
ATOM 7149 N NZ  . LYS B 2 360 ? -40.695 4.530   -10.914 1.00 23.33 360 B 1 
ATOM 7150 N N   . GLU B 2 361 ? -33.226 6.559   -13.701 1.00 29.35 361 B 1 
ATOM 7151 C CA  . GLU B 2 361 ? -31.974 5.885   -13.384 1.00 29.78 361 B 1 
ATOM 7152 C C   . GLU B 2 361 ? -32.316 4.672   -12.511 1.00 28.72 361 B 1 
ATOM 7153 O O   . GLU B 2 361 ? -32.536 4.783   -11.304 1.00 27.97 361 B 1 
ATOM 7154 C CB  . GLU B 2 361 ? -31.001 6.826   -12.663 1.00 29.77 361 B 1 
ATOM 7155 C CG  . GLU B 2 361 ? -30.360 7.871   -13.589 1.00 27.60 361 B 1 
ATOM 7156 C CD  . GLU B 2 361 ? -29.255 8.666   -12.874 1.00 26.46 361 B 1 
ATOM 7157 O OE1 . GLU B 2 361 ? -28.296 9.078   -13.559 1.00 24.55 361 B 1 
ATOM 7158 O OE2 . GLU B 2 361 ? -29.358 8.851   -11.637 1.00 27.67 361 B 1 
ATOM 7159 N N   . ILE B 2 362 ? -32.451 3.516   -13.147 1.00 32.41 362 B 1 
ATOM 7160 C CA  . ILE B 2 362 ? -32.689 2.263   -12.447 1.00 33.33 362 B 1 
ATOM 7161 C C   . ILE B 2 362 ? -31.361 1.898   -11.791 1.00 32.39 362 B 1 
ATOM 7162 O O   . ILE B 2 362 ? -30.532 1.191   -12.352 1.00 31.35 362 B 1 
ATOM 7163 C CB  . ILE B 2 362 ? -33.256 1.164   -13.379 1.00 32.19 362 B 1 
ATOM 7164 C CG1 . ILE B 2 362 ? -34.576 1.619   -14.045 1.00 30.09 362 B 1 
ATOM 7165 C CG2 . ILE B 2 362 ? -33.502 -0.119  -12.558 1.00 31.41 362 B 1 
ATOM 7166 C CD1 . ILE B 2 362 ? -35.151 0.626   -15.062 1.00 30.38 362 B 1 
ATOM 7167 N N   . SER B 2 363 ? -31.162 2.418   -10.582 1.00 33.05 363 B 1 
ATOM 7168 C CA  . SER B 2 363 ? -30.123 1.906   -9.705  1.00 33.19 363 B 1 
ATOM 7169 C C   . SER B 2 363 ? -30.454 0.444   -9.412  1.00 32.50 363 B 1 
ATOM 7170 O O   . SER B 2 363 ? -31.354 0.144   -8.628  1.00 31.57 363 B 1 
ATOM 7171 C CB  . SER B 2 363 ? -30.048 2.744   -8.424  1.00 31.88 363 B 1 
ATOM 7172 O OG  . SER B 2 363 ? -29.120 2.166   -7.517  1.00 29.81 363 B 1 
ATOM 7173 N N   . PHE B 2 364 ? -29.719 -0.466  -10.051 1.00 37.91 364 B 1 
ATOM 7174 C CA  . PHE B 2 364 ? -29.925 -1.915  -9.900  1.00 38.36 364 B 1 
ATOM 7175 C C   . PHE B 2 364 ? -29.850 -2.397  -8.446  1.00 37.75 364 B 1 
ATOM 7176 O O   . PHE B 2 364 ? -30.333 -3.481  -8.128  1.00 36.45 364 B 1 
ATOM 7177 C CB  . PHE B 2 364 ? -28.890 -2.661  -10.750 1.00 36.59 364 B 1 
ATOM 7178 C CG  . PHE B 2 364 ? -29.421 -3.141  -12.083 1.00 35.55 364 B 1 
ATOM 7179 C CD1 . PHE B 2 364 ? -29.940 -4.446  -12.196 1.00 33.81 364 B 1 
ATOM 7180 C CD2 . PHE B 2 364 ? -29.379 -2.309  -13.214 1.00 34.33 364 B 1 
ATOM 7181 C CE1 . PHE B 2 364 ? -30.393 -4.921  -13.436 1.00 32.14 364 B 1 
ATOM 7182 C CE2 . PHE B 2 364 ? -29.836 -2.782  -14.456 1.00 31.67 364 B 1 
ATOM 7183 C CZ  . PHE B 2 364 ? -30.338 -4.091  -14.569 1.00 32.48 364 B 1 
ATOM 7184 N N   . ARG B 2 365 ? -29.282 -1.597  -7.550  1.00 36.93 365 B 1 
ATOM 7185 C CA  . ARG B 2 365 ? -29.164 -1.949  -6.129  1.00 37.53 365 B 1 
ATOM 7186 C C   . ARG B 2 365 ? -30.512 -2.064  -5.426  1.00 35.61 365 B 1 
ATOM 7187 O O   . ARG B 2 365 ? -30.647 -2.909  -4.550  1.00 34.19 365 B 1 
ATOM 7188 C CB  . ARG B 2 365 ? -28.266 -0.937  -5.406  1.00 36.32 365 B 1 
ATOM 7189 C CG  . ARG B 2 365 ? -26.904 -1.548  -5.077  1.00 35.12 365 B 1 
ATOM 7190 C CD  . ARG B 2 365 ? -26.080 -0.573  -4.245  1.00 33.12 365 B 1 
ATOM 7191 N NE  . ARG B 2 365 ? -24.787 -1.161  -3.853  1.00 31.26 365 B 1 
ATOM 7192 C CZ  . ARG B 2 365 ? -23.843 -0.570  -3.141  1.00 29.43 365 B 1 
ATOM 7193 N NH1 . ARG B 2 365 ? -23.985 0.646   -2.694  1.00 28.55 365 B 1 
ATOM 7194 N NH2 . ARG B 2 365 ? -22.733 -1.200  -2.867  1.00 27.75 365 B 1 
ATOM 7195 N N   . ASP B 2 366 ? -31.486 -1.221  -5.772  1.00 35.05 366 B 1 
ATOM 7196 C CA  . ASP B 2 366 ? -32.769 -1.208  -5.058  1.00 35.13 366 B 1 
ATOM 7197 C C   . ASP B 2 366 ? -33.710 -2.346  -5.475  1.00 33.86 366 B 1 
ATOM 7198 O O   . ASP B 2 366 ? -34.544 -2.773  -4.680  1.00 31.92 366 B 1 
ATOM 7199 C CB  . ASP B 2 366 ? -33.458 0.159   -5.200  1.00 33.25 366 B 1 
ATOM 7200 C CG  . ASP B 2 366 ? -33.158 1.101   -4.031  1.00 29.57 366 B 1 
ATOM 7201 O OD1 . ASP B 2 366 ? -33.205 0.637   -2.860  1.00 28.83 366 B 1 
ATOM 7202 O OD2 . ASP B 2 366 ? -32.953 2.298   -4.299  1.00 29.79 366 B 1 
ATOM 7203 N N   . ALA B 2 367 ? -33.581 -2.878  -6.689  1.00 36.84 367 B 1 
ATOM 7204 C CA  . ALA B 2 367 ? -34.498 -3.907  -7.193  1.00 36.95 367 B 1 
ATOM 7205 C C   . ALA B 2 367 ? -34.389 -5.249  -6.447  1.00 36.12 367 B 1 
ATOM 7206 O O   . ALA B 2 367 ? -35.353 -6.008  -6.383  1.00 35.02 367 B 1 
ATOM 7207 C CB  . ALA B 2 367 ? -34.255 -4.081  -8.692  1.00 35.26 367 B 1 
ATOM 7208 N N   . LEU B 2 368 ? -33.228 -5.545  -5.862  1.00 37.21 368 B 1 
ATOM 7209 C CA  . LEU B 2 368 ? -33.003 -6.763  -5.072  1.00 37.14 368 B 1 
ATOM 7210 C C   . LEU B 2 368 ? -33.462 -6.638  -3.609  1.00 36.14 368 B 1 
ATOM 7211 O O   . LEU B 2 368 ? -33.074 -7.463  -2.777  1.00 34.43 368 B 1 
ATOM 7212 C CB  . LEU B 2 368 ? -31.544 -7.235  -5.227  1.00 34.92 368 B 1 
ATOM 7213 C CG  . LEU B 2 368 ? -31.363 -8.237  -6.384  1.00 32.23 368 B 1 
ATOM 7214 C CD1 . LEU B 2 368 ? -29.889 -8.329  -6.762  1.00 31.54 368 B 1 
ATOM 7215 C CD2 . LEU B 2 368 ? -31.843 -9.643  -5.997  1.00 33.55 368 B 1 
ATOM 7216 N N   . LYS B 2 369 ? -34.306 -5.663  -3.263  1.00 31.79 369 B 1 
ATOM 7217 C CA  . LYS B 2 369 ? -35.060 -5.751  -2.011  1.00 32.44 369 B 1 
ATOM 7218 C C   . LYS B 2 369 ? -35.911 -7.010  -2.101  1.00 30.90 369 B 1 
ATOM 7219 O O   . LYS B 2 369 ? -36.814 -7.103  -2.925  1.00 29.34 369 B 1 
ATOM 7220 C CB  . LYS B 2 369 ? -35.898 -4.491  -1.745  1.00 31.63 369 B 1 
ATOM 7221 C CG  . LYS B 2 369 ? -35.042 -3.393  -1.089  1.00 29.65 369 B 1 
ATOM 7222 C CD  . LYS B 2 369 ? -35.832 -2.095  -0.886  1.00 27.79 369 B 1 
ATOM 7223 C CE  . LYS B 2 369 ? -34.924 -1.045  -0.238  1.00 25.42 369 B 1 
ATOM 7224 N NZ  . LYS B 2 369 ? -35.333 0.345   -0.565  1.00 23.81 369 B 1 
ATOM 7225 N N   . ALA B 2 370 ? -35.587 -7.978  -1.262  1.00 33.22 370 B 1 
ATOM 7226 C CA  . ALA B 2 370 ? -36.373 -9.190  -1.131  1.00 33.70 370 B 1 
ATOM 7227 C C   . ALA B 2 370 ? -37.834 -8.789  -0.910  1.00 32.73 370 B 1 
ATOM 7228 O O   . ALA B 2 370 ? -38.125 -7.997  -0.012  1.00 31.24 370 B 1 
ATOM 7229 C CB  . ALA B 2 370 ? -35.827 -10.023 0.036   1.00 31.95 370 B 1 
ATOM 7230 N N   . ALA B 2 371 ? -38.723 -9.324  -1.730  1.00 33.16 371 B 1 
ATOM 7231 C CA  . ALA B 2 371 ? -40.148 -9.185  -1.484  1.00 33.01 371 B 1 
ATOM 7232 C C   . ALA B 2 371 ? -40.397 -9.604  -0.026  1.00 32.16 371 B 1 
ATOM 7233 O O   . ALA B 2 371 ? -39.937 -10.683 0.368   1.00 30.75 371 B 1 
ATOM 7234 C CB  . ALA B 2 371 ? -40.929 -10.053 -2.475  1.00 30.97 371 B 1 
ATOM 7235 N N   . PRO B 2 372 ? -41.040 -8.757  0.791   1.00 26.96 372 B 1 
ATOM 7236 C CA  . PRO B 2 372 ? -41.333 -9.127  2.160   1.00 27.24 372 B 1 
ATOM 7237 C C   . PRO B 2 372 ? -42.115 -10.437 2.099   1.00 27.06 372 B 1 
ATOM 7238 O O   . PRO B 2 372 ? -43.090 -10.539 1.354   1.00 25.15 372 B 1 
ATOM 7239 C CB  . PRO B 2 372 ? -42.129 -7.957  2.750   1.00 25.19 372 B 1 
ATOM 7240 C CG  . PRO B 2 372 ? -42.722 -7.262  1.525   1.00 24.43 372 B 1 
ATOM 7241 C CD  . PRO B 2 372 ? -41.688 -7.507  0.435   1.00 26.31 372 B 1 
ATOM 7242 N N   . GLN B 2 373 ? -41.663 -11.444 2.835   1.00 28.66 373 B 1 
ATOM 7243 C CA  . GLN B 2 373 ? -42.465 -12.649 3.004   1.00 28.86 373 B 1 
ATOM 7244 C C   . GLN B 2 373 ? -43.807 -12.191 3.563   1.00 27.97 373 B 1 
ATOM 7245 O O   . GLN B 2 373 ? -43.858 -11.653 4.668   1.00 26.41 373 B 1 
ATOM 7246 C CB  . GLN B 2 373 ? -41.785 -13.657 3.945   1.00 27.54 373 B 1 
ATOM 7247 C CG  . GLN B 2 373 ? -40.736 -14.518 3.229   1.00 25.81 373 B 1 
ATOM 7248 C CD  . GLN B 2 373 ? -40.123 -15.593 4.137   1.00 23.90 373 B 1 
ATOM 7249 O OE1 . GLN B 2 373 ? -40.087 -15.489 5.348   1.00 23.67 373 B 1 
ATOM 7250 N NE2 . GLN B 2 373 ? -39.603 -16.662 3.572   1.00 24.33 373 B 1 
ATOM 7251 N N   . ALA B 2 374 ? -44.852 -12.349 2.777   1.00 28.42 374 B 1 
ATOM 7252 C CA  . ALA B 2 374 ? -46.201 -12.117 3.243   1.00 29.03 374 B 1 
ATOM 7253 C C   . ALA B 2 374 ? -46.412 -13.084 4.411   1.00 28.53 374 B 1 
ATOM 7254 O O   . ALA B 2 374 ? -46.558 -14.288 4.209   1.00 27.23 374 B 1 
ATOM 7255 C CB  . ALA B 2 374 ? -47.187 -12.339 2.091   1.00 26.91 374 B 1 
ATOM 7256 N N   . THR B 2 375 ? -46.340 -12.561 5.627   1.00 27.92 375 B 1 
ATOM 7257 C CA  . THR B 2 375 ? -46.801 -13.287 6.795   1.00 28.18 375 B 1 
ATOM 7258 C C   . THR B 2 375 ? -48.264 -13.593 6.524   1.00 27.37 375 B 1 
ATOM 7259 O O   . THR B 2 375 ? -49.083 -12.679 6.432   1.00 25.34 375 B 1 
ATOM 7260 C CB  . THR B 2 375 ? -46.640 -12.469 8.083   1.00 25.67 375 B 1 
ATOM 7261 O OG1 . THR B 2 375 ? -46.933 -11.108 7.859   1.00 23.73 375 B 1 
ATOM 7262 C CG2 . THR B 2 375 ? -45.207 -12.546 8.613   1.00 23.84 375 B 1 
ATOM 7263 N N   . ALA B 2 376 ? -48.552 -14.868 6.336   1.00 28.03 376 B 1 
ATOM 7264 C CA  . ALA B 2 376 ? -49.912 -15.356 6.228   1.00 29.07 376 B 1 
ATOM 7265 C C   . ALA B 2 376 ? -50.581 -15.136 7.590   1.00 28.74 376 B 1 
ATOM 7266 O O   . ALA B 2 376 ? -50.609 -16.025 8.432   1.00 27.15 376 B 1 
ATOM 7267 C CB  . ALA B 2 376 ? -49.885 -16.824 5.781   1.00 26.92 376 B 1 
ATOM 7268 N N   . ALA B 2 377 ? -51.056 -13.912 7.821   1.00 28.83 377 B 1 
ATOM 7269 C CA  . ALA B 2 377 ? -52.002 -13.652 8.877   1.00 29.69 377 B 1 
ATOM 7270 C C   . ALA B 2 377 ? -53.233 -14.483 8.512   1.00 29.46 377 B 1 
ATOM 7271 O O   . ALA B 2 377 ? -53.932 -14.175 7.548   1.00 27.76 377 B 1 
ATOM 7272 C CB  . ALA B 2 377 ? -52.281 -12.148 8.967   1.00 27.29 377 B 1 
ATOM 7273 N N   . GLY B 2 378 ? -53.434 -15.567 9.249   1.00 28.70 378 B 1 
ATOM 7274 C CA  . GLY B 2 378 ? -54.641 -16.382 9.167   1.00 28.84 378 B 1 
ATOM 7275 C C   . GLY B 2 378 ? -55.819 -15.567 9.685   1.00 28.59 378 B 1 
ATOM 7276 O O   . GLY B 2 378 ? -56.244 -15.759 10.813  1.00 26.84 378 B 1 
ATOM 7277 N N   . GLY B 2 379 ? -56.278 -14.617 8.875   1.00 29.57 379 B 1 
ATOM 7278 C CA  . GLY B 2 379 ? -57.530 -13.923 9.135   1.00 30.36 379 B 1 
ATOM 7279 C C   . GLY B 2 379 ? -58.627 -14.977 9.188   1.00 30.06 379 B 1 
ATOM 7280 O O   . GLY B 2 379 ? -58.810 -15.709 8.220   1.00 28.06 379 B 1 
ATOM 7281 N N   . GLY B 2 380 ? -59.297 -15.058 10.344  1.00 29.99 380 B 1 
ATOM 7282 C CA  . GLY B 2 380 ? -60.419 -15.971 10.517  1.00 30.83 380 B 1 
ATOM 7283 C C   . GLY B 2 380 ? -61.470 -15.659 9.455   1.00 30.42 380 B 1 
ATOM 7284 O O   . GLY B 2 380 ? -61.983 -14.548 9.402   1.00 28.53 380 B 1 
ATOM 7285 N N   . ALA B 2 381 ? -61.737 -16.637 8.608   1.00 28.47 381 B 1 
ATOM 7286 C CA  . ALA B 2 381 ? -62.743 -16.523 7.573   1.00 30.04 381 B 1 
ATOM 7287 C C   . ALA B 2 381 ? -64.117 -16.450 8.253   1.00 29.85 381 B 1 
ATOM 7288 O O   . ALA B 2 381 ? -64.685 -17.475 8.611   1.00 28.50 381 B 1 
ATOM 7289 C CB  . ALA B 2 381 ? -62.603 -17.714 6.619   1.00 28.08 381 B 1 
ATOM 7290 N N   . SER B 2 382 ? -64.646 -15.240 8.450   1.00 27.15 382 B 1 
ATOM 7291 C CA  . SER B 2 382 ? -66.067 -15.072 8.722   1.00 29.05 382 B 1 
ATOM 7292 C C   . SER B 2 382 ? -66.843 -15.526 7.491   1.00 28.19 382 B 1 
ATOM 7293 O O   . SER B 2 382 ? -66.460 -15.239 6.356   1.00 26.83 382 B 1 
ATOM 7294 C CB  . SER B 2 382 ? -66.411 -13.631 9.118   1.00 27.31 382 B 1 
ATOM 7295 O OG  . SER B 2 382 ? -65.971 -12.718 8.135   1.00 25.94 382 B 1 
ATOM 7296 N N   . MET B 2 383 ? -67.904 -16.292 7.742   1.00 27.45 383 B 1 
ATOM 7297 C CA  . MET B 2 383 ? -68.568 -17.185 6.791   1.00 29.03 383 B 1 
ATOM 7298 C C   . MET B 2 383 ? -69.541 -16.472 5.837   1.00 28.11 383 B 1 
ATOM 7299 O O   . MET B 2 383 ? -70.322 -17.148 5.188   1.00 26.91 383 B 1 
ATOM 7300 C CB  . MET B 2 383 ? -69.274 -18.275 7.618   1.00 27.74 383 B 1 
ATOM 7301 C CG  . MET B 2 383 ? -69.112 -19.688 7.058   1.00 26.12 383 B 1 
ATOM 7302 S SD  . MET B 2 383 ? -69.939 -20.917 8.109   1.00 25.09 383 B 1 
ATOM 7303 C CE  . MET B 2 383 ? -69.224 -22.444 7.472   1.00 24.03 383 B 1 
ATOM 7304 N N   . GLU B 2 384 ? -69.588 -15.138 5.805   1.00 28.27 384 B 1 
ATOM 7305 C CA  . GLU B 2 384 ? -70.666 -14.452 5.084   1.00 29.36 384 B 1 
ATOM 7306 C C   . GLU B 2 384 ? -70.673 -14.799 3.594   1.00 27.91 384 B 1 
ATOM 7307 O O   . GLU B 2 384 ? -69.686 -14.627 2.875   1.00 26.81 384 B 1 
ATOM 7308 C CB  . GLU B 2 384 ? -70.671 -12.941 5.335   1.00 28.53 384 B 1 
ATOM 7309 C CG  . GLU B 2 384 ? -71.315 -12.589 6.685   1.00 26.97 384 B 1 
ATOM 7310 C CD  . GLU B 2 384 ? -71.578 -11.083 6.862   1.00 25.93 384 B 1 
ATOM 7311 O OE1 . GLU B 2 384 ? -72.459 -10.745 7.690   1.00 24.06 384 B 1 
ATOM 7312 O OE2 . GLU B 2 384 ? -70.898 -10.272 6.192   1.00 27.96 384 B 1 
ATOM 7313 N N   . GLU B 2 385 ? -71.832 -15.316 3.151   1.00 29.72 385 B 1 
ATOM 7314 C CA  . GLU B 2 385 ? -72.075 -15.994 1.868   1.00 30.29 385 B 1 
ATOM 7315 C C   . GLU B 2 385 ? -72.081 -15.086 0.628   1.00 28.59 385 B 1 
ATOM 7316 O O   . GLU B 2 385 ? -72.419 -15.557 -0.455  1.00 27.52 385 B 1 
ATOM 7317 C CB  . GLU B 2 385 ? -73.448 -16.687 1.934   1.00 29.38 385 B 1 
ATOM 7318 C CG  . GLU B 2 385 ? -73.506 -17.943 2.804   1.00 27.78 385 B 1 
ATOM 7319 C CD  . GLU B 2 385 ? -74.876 -18.633 2.680   1.00 26.52 385 B 1 
ATOM 7320 O OE1 . GLU B 2 385 ? -74.898 -19.886 2.662   1.00 25.21 385 B 1 
ATOM 7321 O OE2 . GLU B 2 385 ? -75.898 -17.916 2.608   1.00 28.87 385 B 1 
ATOM 7322 N N   . GLY B 2 386 ? -71.792 -13.793 0.750   1.00 30.33 386 B 1 
ATOM 7323 C CA  . GLY B 2 386 ? -72.107 -12.817 -0.296  1.00 30.83 386 B 1 
ATOM 7324 C C   . GLY B 2 386 ? -71.650 -13.257 -1.685  1.00 29.89 386 B 1 
ATOM 7325 O O   . GLY B 2 386 ? -70.457 -13.297 -1.975  1.00 28.23 386 B 1 
ATOM 7326 N N   . ALA B 2 387 ? -72.653 -13.554 -2.545  1.00 28.98 387 B 1 
ATOM 7327 C CA  . ALA B 2 387 ? -72.506 -14.236 -3.835  1.00 30.69 387 B 1 
ATOM 7328 C C   . ALA B 2 387 ? -71.836 -13.408 -4.944  1.00 29.86 387 B 1 
ATOM 7329 O O   . ALA B 2 387 ? -71.969 -13.745 -6.121  1.00 28.07 387 B 1 
ATOM 7330 C CB  . ALA B 2 387 ? -73.905 -14.691 -4.263  1.00 28.95 387 B 1 
ATOM 7331 N N   . ALA B 2 388 ? -71.189 -12.287 -4.621  1.00 28.83 388 B 1 
ATOM 7332 C CA  . ALA B 2 388 ? -70.622 -11.391 -5.616  1.00 29.81 388 B 1 
ATOM 7333 C C   . ALA B 2 388 ? -69.673 -12.184 -6.519  1.00 29.20 388 B 1 
ATOM 7334 O O   . ALA B 2 388 ? -68.712 -12.798 -6.049  1.00 27.73 388 B 1 
ATOM 7335 C CB  . ALA B 2 388 ? -69.939 -10.212 -4.926  1.00 28.24 388 B 1 
ATOM 7336 N N   . GLY B 2 389 ? -69.982 -12.173 -7.823  1.00 28.13 389 B 1 
ATOM 7337 C CA  . GLY B 2 389 ? -69.216 -12.883 -8.838  1.00 28.70 389 B 1 
ATOM 7338 C C   . GLY B 2 389 ? -67.767 -12.429 -8.765  1.00 28.17 389 B 1 
ATOM 7339 O O   . GLY B 2 389 ? -67.435 -11.333 -9.194  1.00 26.35 389 B 1 
ATOM 7340 N N   . LYS B 2 390 ? -66.931 -13.268 -8.160  1.00 27.13 390 B 1 
ATOM 7341 C CA  . LYS B 2 390 ? -65.488 -13.063 -8.168  1.00 28.55 390 B 1 
ATOM 7342 C C   . LYS B 2 390 ? -65.056 -13.193 -9.614  1.00 27.57 390 B 1 
ATOM 7343 O O   . LYS B 2 390 ? -64.802 -14.302 -10.074 1.00 26.05 390 B 1 
ATOM 7344 C CB  . LYS B 2 390 ? -64.764 -14.081 -7.272  1.00 27.31 390 B 1 
ATOM 7345 C CG  . LYS B 2 390 ? -64.841 -13.730 -5.779  1.00 25.93 390 B 1 
ATOM 7346 C CD  . LYS B 2 390 ? -64.074 -14.771 -4.950  1.00 24.72 390 B 1 
ATOM 7347 C CE  . LYS B 2 390 ? -64.097 -14.384 -3.463  1.00 22.75 390 B 1 
ATOM 7348 N NZ  . LYS B 2 390 ? -63.486 -15.421 -2.607  1.00 22.33 390 B 1 
ATOM 7349 N N   . ASP B 2 391 ? -64.987 -12.051 -10.315 1.00 27.15 391 B 1 
ATOM 7350 C CA  . ASP B 2 391 ? -64.174 -11.970 -11.506 1.00 27.76 391 B 1 
ATOM 7351 C C   . ASP B 2 391 ? -62.790 -12.430 -11.086 1.00 26.82 391 B 1 
ATOM 7352 O O   . ASP B 2 391 ? -62.034 -11.735 -10.403 1.00 24.95 391 B 1 
ATOM 7353 C CB  . ASP B 2 391 ? -64.161 -10.553 -12.097 1.00 25.94 391 B 1 
ATOM 7354 C CG  . ASP B 2 391 ? -65.267 -10.320 -13.129 1.00 23.01 391 B 1 
ATOM 7355 O OD1 . ASP B 2 391 ? -65.657 -11.302 -13.799 1.00 22.39 391 B 1 
ATOM 7356 O OD2 . ASP B 2 391 ? -65.676 -9.150  -13.270 1.00 22.37 391 B 1 
ATOM 7357 N N   . THR B 2 392 ? -62.496 -13.674 -11.428 1.00 26.87 392 B 1 
ATOM 7358 C CA  . THR B 2 392 ? -61.161 -14.238 -11.345 1.00 27.78 392 B 1 
ATOM 7359 C C   . THR B 2 392 ? -60.340 -13.491 -12.376 1.00 27.24 392 B 1 
ATOM 7360 O O   . THR B 2 392 ? -60.094 -13.996 -13.463 1.00 25.47 392 B 1 
ATOM 7361 C CB  . THR B 2 392 ? -61.154 -15.755 -11.608 1.00 25.45 392 B 1 
ATOM 7362 O OG1 . THR B 2 392 ? -61.906 -16.073 -12.757 1.00 23.74 392 B 1 
ATOM 7363 C CG2 . THR B 2 392 ? -61.745 -16.541 -10.441 1.00 23.90 392 B 1 
ATOM 7364 N N   . THR B 2 393 ? -59.981 -12.238 -12.052 1.00 26.81 393 B 1 
ATOM 7365 C CA  . THR B 2 393 ? -58.945 -11.516 -12.774 1.00 27.65 393 B 1 
ATOM 7366 C C   . THR B 2 393 ? -57.805 -12.505 -12.864 1.00 27.32 393 B 1 
ATOM 7367 O O   . THR B 2 393 ? -57.332 -12.966 -11.821 1.00 25.33 393 B 1 
ATOM 7368 C CB  . THR B 2 393 ? -58.484 -10.247 -12.046 1.00 25.56 393 B 1 
ATOM 7369 O OG1 . THR B 2 393 ? -58.468 -10.414 -10.652 1.00 23.17 393 B 1 
ATOM 7370 C CG2 . THR B 2 393 ? -59.406 -9.069  -12.360 1.00 22.94 393 B 1 
ATOM 7371 N N   . PRO B 2 394 ? -57.476 -12.952 -14.080 1.00 26.91 394 B 1 
ATOM 7372 C CA  . PRO B 2 394 ? -56.518 -14.022 -14.227 1.00 27.78 394 B 1 
ATOM 7373 C C   . PRO B 2 394 ? -55.259 -13.500 -13.563 1.00 27.75 394 B 1 
ATOM 7374 O O   . PRO B 2 394 ? -54.725 -12.476 -13.983 1.00 26.16 394 B 1 
ATOM 7375 C CB  . PRO B 2 394 ? -56.377 -14.260 -15.733 1.00 25.92 394 B 1 
ATOM 7376 C CG  . PRO B 2 394 ? -56.828 -12.941 -16.349 1.00 25.72 394 B 1 
ATOM 7377 C CD  . PRO B 2 394 ? -57.873 -12.426 -15.369 1.00 28.54 394 B 1 
ATOM 7378 N N   . VAL B 2 395 ? -54.864 -14.127 -12.460 1.00 29.20 395 B 1 
ATOM 7379 C CA  . VAL B 2 395 ? -53.600 -13.813 -11.798 1.00 28.55 395 B 1 
ATOM 7380 C C   . VAL B 2 395 ? -52.587 -14.029 -12.892 1.00 27.98 395 B 1 
ATOM 7381 O O   . VAL B 2 395 ? -52.380 -15.172 -13.285 1.00 26.67 395 B 1 
ATOM 7382 C CB  . VAL B 2 395 ? -53.334 -14.737 -10.597 1.00 26.77 395 B 1 
ATOM 7383 C CG1 . VAL B 2 395 ? -51.961 -14.464 -9.985  1.00 23.95 395 B 1 
ATOM 7384 C CG2 . VAL B 2 395 ? -54.401 -14.538 -9.515  1.00 25.38 395 B 1 
ATOM 7385 N N   . ALA B 2 396 ? -52.123 -12.923 -13.483 1.00 30.50 396 B 1 
ATOM 7386 C CA  . ALA B 2 396 ? -51.326 -12.975 -14.697 1.00 32.02 396 B 1 
ATOM 7387 C C   . ALA B 2 396 ? -50.185 -13.913 -14.361 1.00 32.10 396 B 1 
ATOM 7388 O O   . ALA B 2 396 ? -49.389 -13.606 -13.477 1.00 30.81 396 B 1 
ATOM 7389 C CB  . ALA B 2 396 ? -50.856 -11.572 -15.074 1.00 30.27 396 B 1 
ATOM 7390 N N   . ALA B 2 397 ? -50.229 -15.101 -14.936 1.00 31.14 397 B 1 
ATOM 7391 C CA  . ALA B 2 397 ? -49.336 -16.176 -14.550 1.00 32.64 397 B 1 
ATOM 7392 C C   . ALA B 2 397 ? -47.953 -15.579 -14.677 1.00 33.02 397 B 1 
ATOM 7393 O O   . ALA B 2 397 ? -47.656 -15.036 -15.734 1.00 31.40 397 B 1 
ATOM 7394 C CB  . ALA B 2 397 ? -49.542 -17.375 -15.476 1.00 30.44 397 B 1 
ATOM 7395 N N   . ILE B 2 398 ? -47.177 -15.567 -13.596 1.00 37.84 398 B 1 
ATOM 7396 C CA  . ILE B 2 398 ? -45.827 -14.987 -13.622 1.00 38.77 398 B 1 
ATOM 7397 C C   . ILE B 2 398 ? -45.102 -15.793 -14.680 1.00 38.76 398 B 1 
ATOM 7398 O O   . ILE B 2 398 ? -44.649 -16.908 -14.414 1.00 36.86 398 B 1 
ATOM 7399 C CB  . ILE B 2 398 ? -45.155 -15.040 -12.235 1.00 36.34 398 B 1 
ATOM 7400 C CG1 . ILE B 2 398 ? -45.968 -14.226 -11.201 1.00 34.84 398 B 1 
ATOM 7401 C CG2 . ILE B 2 398 ? -43.712 -14.511 -12.330 1.00 35.58 398 B 1 
ATOM 7402 C CD1 . ILE B 2 398 ? -45.470 -14.372 -9.757  1.00 33.79 398 B 1 
ATOM 7403 N N   . GLY B 2 399 ? -45.199 -15.316 -15.904 1.00 42.20 399 B 1 
ATOM 7404 C CA  . GLY B 2 399 ? -44.995 -16.130 -17.087 1.00 44.81 399 B 1 
ATOM 7405 C C   . GLY B 2 399 ? -43.560 -16.582 -17.043 1.00 46.51 399 B 1 
ATOM 7406 O O   . GLY B 2 399 ? -42.702 -15.828 -16.593 1.00 43.99 399 B 1 
ATOM 7407 N N   . LYS B 2 400 ? -43.290 -17.813 -17.470 1.00 53.53 400 B 1 
ATOM 7408 C CA  . LYS B 2 400 ? -41.905 -18.264 -17.627 1.00 55.96 400 B 1 
ATOM 7409 C C   . LYS B 2 400 ? -41.182 -17.184 -18.408 1.00 58.34 400 B 1 
ATOM 7410 O O   . LYS B 2 400 ? -41.483 -16.975 -19.582 1.00 54.54 400 B 1 
ATOM 7411 C CB  . LYS B 2 400 ? -41.835 -19.596 -18.388 1.00 51.64 400 B 1 
ATOM 7412 C CG  . LYS B 2 400 ? -41.850 -20.818 -17.467 1.00 47.51 400 B 1 
ATOM 7413 C CD  . LYS B 2 400 ? -41.726 -22.083 -18.315 1.00 43.77 400 B 1 
ATOM 7414 C CE  . LYS B 2 400 ? -41.572 -23.333 -17.437 1.00 38.54 400 B 1 
ATOM 7415 N NZ  . LYS B 2 400 ? -41.505 -24.567 -18.251 1.00 34.38 400 B 1 
ATOM 7416 N N   . GLN B 2 401 ? -40.304 -16.448 -17.742 1.00 59.98 401 B 1 
ATOM 7417 C CA  . GLN B 2 401 ? -39.587 -15.377 -18.387 1.00 61.72 401 B 1 
ATOM 7418 C C   . GLN B 2 401 ? -38.724 -16.022 -19.453 1.00 65.15 401 B 1 
ATOM 7419 O O   . GLN B 2 401 ? -37.805 -16.781 -19.127 1.00 60.31 401 B 1 
ATOM 7420 C CB  . GLN B 2 401 ? -38.815 -14.566 -17.351 1.00 57.10 401 B 1 
ATOM 7421 C CG  . GLN B 2 401 ? -38.145 -13.371 -18.029 1.00 53.13 401 B 1 
ATOM 7422 C CD  . GLN B 2 401 ? -37.766 -12.260 -17.075 1.00 49.02 401 B 1 
ATOM 7423 O OE1 . GLN B 2 401 ? -37.831 -12.379 -15.865 1.00 47.92 401 B 1 
ATOM 7424 N NE2 . GLN B 2 401 ? -37.384 -11.125 -17.622 1.00 45.34 401 B 1 
ATOM 7425 N N   . GLU B 2 402 ? -39.081 -15.788 -20.704 1.00 62.45 402 B 1 
ATOM 7426 C CA  . GLU B 2 402 ? -38.308 -16.330 -21.803 1.00 64.35 402 B 1 
ATOM 7427 C C   . GLU B 2 402 ? -36.923 -15.700 -21.769 1.00 66.34 402 B 1 
ATOM 7428 O O   . GLU B 2 402 ? -36.755 -14.506 -21.521 1.00 62.04 402 B 1 
ATOM 7429 C CB  . GLU B 2 402 ? -39.032 -16.148 -23.140 1.00 59.36 402 B 1 
ATOM 7430 C CG  . GLU B 2 402 ? -40.270 -17.061 -23.221 1.00 54.44 402 B 1 
ATOM 7431 C CD  . GLU B 2 402 ? -40.980 -17.020 -24.581 1.00 49.09 402 B 1 
ATOM 7432 O OE1 . GLU B 2 402 ? -42.014 -17.718 -24.696 1.00 44.82 402 B 1 
ATOM 7433 O OE2 . GLU B 2 402 ? -40.509 -16.299 -25.488 1.00 46.53 402 B 1 
ATOM 7434 N N   . MET B 2 403 ? -35.920 -16.531 -21.952 1.00 68.38 403 B 1 
ATOM 7435 C CA  . MET B 2 403 ? -34.538 -16.093 -22.073 1.00 69.63 403 B 1 
ATOM 7436 C C   . MET B 2 403 ? -34.151 -16.111 -23.547 1.00 72.08 403 B 1 
ATOM 7437 O O   . MET B 2 403 ? -34.696 -16.917 -24.307 1.00 67.15 403 B 1 
ATOM 7438 C CB  . MET B 2 403 ? -33.627 -16.978 -21.215 1.00 65.09 403 B 1 
ATOM 7439 C CG  . MET B 2 403 ? -33.783 -16.665 -19.719 1.00 63.40 403 B 1 
ATOM 7440 S SD  . MET B 2 403 ? -33.016 -15.101 -19.219 1.00 59.04 403 B 1 
ATOM 7441 C CE  . MET B 2 403 ? -33.786 -14.880 -17.604 1.00 54.36 403 B 1 
ATOM 7442 N N   . PRO B 2 404 ? -33.198 -15.273 -23.971 1.00 68.18 404 B 1 
ATOM 7443 C CA  . PRO B 2 404 ? -32.612 -15.364 -25.301 1.00 68.77 404 B 1 
ATOM 7444 C C   . PRO B 2 404 ? -32.080 -16.768 -25.580 1.00 71.40 404 B 1 
ATOM 7445 O O   . PRO B 2 404 ? -31.828 -17.549 -24.657 1.00 68.10 404 B 1 
ATOM 7446 C CB  . PRO B 2 404 ? -31.477 -14.335 -25.330 1.00 64.14 404 B 1 
ATOM 7447 C CG  . PRO B 2 404 ? -31.813 -13.376 -24.201 1.00 62.35 404 B 1 
ATOM 7448 C CD  . PRO B 2 404 ? -32.544 -14.247 -23.192 1.00 64.28 404 B 1 
ATOM 7449 N N   . SER B 2 405 ? -31.849 -17.076 -26.855 1.00 72.03 405 B 1 
ATOM 7450 C CA  . SER B 2 405 ? -31.296 -18.379 -27.221 1.00 73.71 405 B 1 
ATOM 7451 C C   . SER B 2 405 ? -29.987 -18.661 -26.475 1.00 75.73 405 B 1 
ATOM 7452 O O   . SER B 2 405 ? -29.186 -17.757 -26.218 1.00 71.72 405 B 1 
ATOM 7453 C CB  . SER B 2 405 ? -31.117 -18.501 -28.738 1.00 68.73 405 B 1 
ATOM 7454 O OG  . SER B 2 405 ? -29.895 -17.950 -29.182 1.00 60.48 405 B 1 
ATOM 7455 N N   . ALA B 2 406 ? -29.743 -19.934 -26.168 1.00 75.37 406 B 1 
ATOM 7456 C CA  . ALA B 2 406 ? -28.533 -20.342 -25.457 1.00 77.06 406 B 1 
ATOM 7457 C C   . ALA B 2 406 ? -27.249 -19.874 -26.161 1.00 79.01 406 B 1 
ATOM 7458 O O   . ALA B 2 406 ? -26.290 -19.494 -25.501 1.00 76.41 406 B 1 
ATOM 7459 C CB  . ALA B 2 406 ? -28.556 -21.867 -25.298 1.00 73.81 406 B 1 
ATOM 7460 N N   . ILE B 2 407 ? -27.247 -19.823 -27.499 1.00 78.84 407 B 1 
ATOM 7461 C CA  . ILE B 2 407 ? -26.105 -19.369 -28.306 1.00 79.93 407 B 1 
ATOM 7462 C C   . ILE B 2 407 ? -25.826 -17.876 -28.088 1.00 81.04 407 B 1 
ATOM 7463 O O   . ILE B 2 407 ? -24.673 -17.476 -27.934 1.00 78.40 407 B 1 
ATOM 7464 C CB  . ILE B 2 407 ? -26.351 -19.681 -29.801 1.00 78.09 407 B 1 
ATOM 7465 C CG1 . ILE B 2 407 ? -26.547 -21.205 -30.019 1.00 70.68 407 B 1 
ATOM 7466 C CG2 . ILE B 2 407 ? -25.191 -19.162 -30.665 1.00 67.55 407 B 1 
ATOM 7467 C CD1 . ILE B 2 407 ? -27.009 -21.581 -31.433 1.00 60.66 407 B 1 
ATOM 7468 N N   . VAL B 2 408 ? -26.873 -17.049 -28.053 1.00 79.92 408 B 1 
ATOM 7469 C CA  . VAL B 2 408 ? -26.748 -15.598 -27.825 1.00 79.72 408 B 1 
ATOM 7470 C C   . VAL B 2 408 ? -26.230 -15.322 -26.412 1.00 81.32 408 B 1 
ATOM 7471 O O   . VAL B 2 408 ? -25.283 -14.552 -26.249 1.00 79.56 408 B 1 
ATOM 7472 C CB  . VAL B 2 408 ? -28.090 -14.885 -28.080 1.00 76.85 408 B 1 
ATOM 7473 C CG1 . VAL B 2 408 ? -28.024 -13.394 -27.755 1.00 69.67 408 B 1 
ATOM 7474 C CG2 . VAL B 2 408 ? -28.499 -15.009 -29.551 1.00 69.69 408 B 1 
ATOM 7475 N N   . MET B 2 409 ? -26.785 -16.002 -25.411 1.00 80.32 409 B 1 
ATOM 7476 C CA  . MET B 2 409 ? -26.318 -15.922 -24.023 1.00 80.48 409 B 1 
ATOM 7477 C C   . MET B 2 409 ? -24.867 -16.386 -23.883 1.00 82.47 409 B 1 
ATOM 7478 O O   . MET B 2 409 ? -24.051 -15.692 -23.287 1.00 81.48 409 B 1 
ATOM 7479 C CB  . MET B 2 409 ? -27.226 -16.770 -23.118 1.00 78.08 409 B 1 
ATOM 7480 C CG  . MET B 2 409 ? -28.577 -16.104 -22.864 1.00 72.50 409 B 1 
ATOM 7481 S SD  . MET B 2 409 ? -28.500 -14.589 -21.863 1.00 68.88 409 B 1 
ATOM 7482 C CE  . MET B 2 409 ? -28.112 -15.282 -20.237 1.00 60.01 409 B 1 
ATOM 7483 N N   . MET B 2 410 ? -24.515 -17.525 -24.478 1.00 82.49 410 B 1 
ATOM 7484 C CA  . MET B 2 410 ? -23.163 -18.075 -24.426 1.00 82.95 410 B 1 
ATOM 7485 C C   . MET B 2 410 ? -22.142 -17.100 -25.017 1.00 84.50 410 B 1 
ATOM 7486 O O   . MET B 2 410 ? -21.096 -16.858 -24.428 1.00 83.81 410 B 1 
ATOM 7487 C CB  . MET B 2 410 ? -23.140 -19.411 -25.180 1.00 81.62 410 B 1 
ATOM 7488 C CG  . MET B 2 410 ? -21.939 -20.284 -24.818 1.00 73.85 410 B 1 
ATOM 7489 S SD  . MET B 2 410 ? -22.145 -21.145 -23.232 1.00 67.73 410 B 1 
ATOM 7490 C CE  . MET B 2 410 ? -20.783 -22.341 -23.348 1.00 57.56 410 B 1 
ATOM 7491 N N   . ARG B 2 411 ? -22.468 -16.486 -26.164 1.00 85.43 411 B 1 
ATOM 7492 C CA  . ARG B 2 411 ? -21.592 -15.504 -26.814 1.00 85.33 411 B 1 
ATOM 7493 C C   . ARG B 2 411 ? -21.397 -14.250 -25.961 1.00 85.91 411 B 1 
ATOM 7494 O O   . ARG B 2 411 ? -20.277 -13.750 -25.885 1.00 83.86 411 B 1 
ATOM 7495 C CB  . ARG B 2 411 ? -22.158 -15.171 -28.200 1.00 84.56 411 B 1 
ATOM 7496 C CG  . ARG B 2 411 ? -21.171 -14.319 -29.009 1.00 74.23 411 B 1 
ATOM 7497 C CD  . ARG B 2 411 ? -21.730 -14.057 -30.408 1.00 70.72 411 B 1 
ATOM 7498 N NE  . ARG B 2 411 ? -20.750 -13.341 -31.242 1.00 61.86 411 B 1 
ATOM 7499 C CZ  . ARG B 2 411 ? -20.820 -13.150 -32.547 1.00 54.44 411 B 1 
ATOM 7500 N NH1 . ARG B 2 411 ? -21.856 -13.530 -33.241 1.00 49.42 411 B 1 
ATOM 7501 N NH2 . ARG B 2 411 ? -19.837 -12.578 -33.181 1.00 47.89 411 B 1 
ATOM 7502 N N   . LEU B 2 412 ? -22.465 -13.755 -25.331 1.00 83.40 412 B 1 
ATOM 7503 C CA  . LEU B 2 412 ? -22.387 -12.635 -24.391 1.00 82.24 412 B 1 
ATOM 7504 C C   . LEU B 2 412 ? -21.439 -12.969 -23.237 1.00 83.96 412 B 1 
ATOM 7505 O O   . LEU B 2 412 ? -20.458 -12.261 -23.022 1.00 83.09 412 B 1 
ATOM 7506 C CB  . LEU B 2 412 ? -23.808 -12.303 -23.891 1.00 80.60 412 B 1 
ATOM 7507 C CG  . LEU B 2 412 ? -23.859 -11.298 -22.719 1.00 76.04 412 B 1 
ATOM 7508 C CD1 . LEU B 2 412 ? -23.322 -9.933  -23.114 1.00 69.10 412 B 1 
ATOM 7509 C CD2 . LEU B 2 412 ? -25.300 -11.127 -22.238 1.00 70.51 412 B 1 
ATOM 7510 N N   . ILE B 2 413 ? -21.694 -14.068 -22.541 1.00 84.71 413 B 1 
ATOM 7511 C CA  . ILE B 2 413 ? -20.948 -14.453 -21.340 1.00 84.68 413 B 1 
ATOM 7512 C C   . ILE B 2 413 ? -19.480 -14.720 -21.665 1.00 85.68 413 B 1 
ATOM 7513 O O   . ILE B 2 413 ? -18.604 -14.200 -20.979 1.00 84.47 413 B 1 
ATOM 7514 C CB  . ILE B 2 413 ? -21.611 -15.664 -20.659 1.00 83.98 413 B 1 
ATOM 7515 C CG1 . ILE B 2 413 ? -23.047 -15.335 -20.203 1.00 79.61 413 B 1 
ATOM 7516 C CG2 . ILE B 2 413 ? -20.791 -16.108 -19.435 1.00 78.03 413 B 1 
ATOM 7517 C CD1 . ILE B 2 413 ? -23.900 -16.584 -20.028 1.00 71.86 413 B 1 
ATOM 7518 N N   . LEU B 2 414 ? -19.179 -15.447 -22.745 1.00 86.97 414 B 1 
ATOM 7519 C CA  . LEU B 2 414 ? -17.796 -15.691 -23.169 1.00 86.63 414 B 1 
ATOM 7520 C C   . LEU B 2 414 ? -17.046 -14.395 -23.492 1.00 87.00 414 B 1 
ATOM 7521 O O   . LEU B 2 414 ? -15.867 -14.282 -23.172 1.00 85.58 414 B 1 
ATOM 7522 C CB  . LEU B 2 414 ? -17.779 -16.622 -24.393 1.00 85.79 414 B 1 
ATOM 7523 C CG  . LEU B 2 414 ? -18.121 -18.093 -24.085 1.00 80.01 414 B 1 
ATOM 7524 C CD1 . LEU B 2 414 ? -18.235 -18.861 -25.403 1.00 74.22 414 B 1 
ATOM 7525 C CD2 . LEU B 2 414 ? -17.058 -18.768 -23.227 1.00 74.12 414 B 1 
ATOM 7526 N N   . THR B 2 415 ? -17.725 -13.411 -24.096 1.00 87.02 415 B 1 
ATOM 7527 C CA  . THR B 2 415 ? -17.114 -12.109 -24.399 1.00 86.11 415 B 1 
ATOM 7528 C C   . THR B 2 415 ? -16.758 -11.359 -23.116 1.00 86.78 415 B 1 
ATOM 7529 O O   . THR B 2 415 ? -15.637 -10.868 -22.979 1.00 84.92 415 B 1 
ATOM 7530 C CB  . THR B 2 415 ? -18.036 -11.247 -25.276 1.00 84.92 415 B 1 
ATOM 7531 O OG1 . THR B 2 415 ? -18.382 -11.940 -26.453 1.00 74.39 415 B 1 
ATOM 7532 C CG2 . THR B 2 415 ? -17.369 -9.947  -25.716 1.00 72.23 415 B 1 
ATOM 7533 N N   . VAL B 2 416 ? -17.678 -11.302 -22.156 1.00 86.77 416 B 1 
ATOM 7534 C CA  . VAL B 2 416 ? -17.470 -10.593 -20.884 1.00 85.90 416 B 1 
ATOM 7535 C C   . VAL B 2 416 ? -16.437 -11.312 -20.008 1.00 86.19 416 B 1 
ATOM 7536 O O   . VAL B 2 416 ? -15.510 -10.676 -19.510 1.00 85.08 416 B 1 
ATOM 7537 C CB  . VAL B 2 416 ? -18.806 -10.398 -20.150 1.00 84.84 416 B 1 
ATOM 7538 C CG1 . VAL B 2 416 ? -18.603 -9.665  -18.826 1.00 75.96 416 B 1 
ATOM 7539 C CG2 . VAL B 2 416 ? -19.776 -9.554  -20.984 1.00 76.23 416 B 1 
ATOM 7540 N N   . VAL B 2 417 ? -16.521 -12.631 -19.890 1.00 87.09 417 B 1 
ATOM 7541 C CA  . VAL B 2 417 ? -15.537 -13.451 -19.165 1.00 86.66 417 B 1 
ATOM 7542 C C   . VAL B 2 417 ? -14.144 -13.295 -19.771 1.00 86.96 417 B 1 
ATOM 7543 O O   . VAL B 2 417 ? -13.183 -13.070 -19.036 1.00 85.50 417 B 1 
ATOM 7544 C CB  . VAL B 2 417 ? -15.960 -14.934 -19.139 1.00 85.91 417 B 1 
ATOM 7545 C CG1 . VAL B 2 417 ? -14.858 -15.860 -18.611 1.00 78.97 417 B 1 
ATOM 7546 C CG2 . VAL B 2 417 ? -17.178 -15.131 -18.234 1.00 80.24 417 B 1 
ATOM 7547 N N   . GLY B 2 418 ? -14.020 -13.340 -21.094 1.00 87.50 418 B 1 
ATOM 7548 C CA  . GLY B 2 418 ? -12.753 -13.122 -21.794 1.00 86.46 418 B 1 
ATOM 7549 C C   . GLY B 2 418 ? -12.141 -11.755 -21.493 1.00 86.57 418 B 1 
ATOM 7550 O O   . GLY B 2 418 ? -10.960 -11.668 -21.149 1.00 84.51 418 B 1 
ATOM 7551 N N   . ARG B 2 419 ? -12.939 -10.694 -21.523 1.00 86.79 419 B 1 
ATOM 7552 C CA  . ARG B 2 419 ? -12.486 -9.340  -21.154 1.00 85.91 419 B 1 
ATOM 7553 C C   . ARG B 2 419 ? -12.068 -9.245  -19.684 1.00 85.40 419 B 1 
ATOM 7554 O O   . ARG B 2 419 ? -11.058 -8.613  -19.379 1.00 82.57 419 B 1 
ATOM 7555 C CB  . ARG B 2 419 ? -13.588 -8.316  -21.446 1.00 84.53 419 B 1 
ATOM 7556 C CG  . ARG B 2 419 ? -13.771 -8.069  -22.948 1.00 78.35 419 B 1 
ATOM 7557 C CD  . ARG B 2 419 ? -14.933 -7.097  -23.153 1.00 78.72 419 B 1 
ATOM 7558 N NE  . ARG B 2 419 ? -15.212 -6.852  -24.580 1.00 75.51 419 B 1 
ATOM 7559 C CZ  . ARG B 2 419 ? -16.240 -6.170  -25.052 1.00 72.25 419 B 1 
ATOM 7560 N NH1 . ARG B 2 419 ? -17.137 -5.636  -24.272 1.00 66.49 419 B 1 
ATOM 7561 N NH2 . ARG B 2 419 ? -16.385 -6.006  -26.326 1.00 64.72 419 B 1 
ATOM 7562 N N   . LYS B 2 420 ? -12.805 -9.881  -18.787 1.00 84.47 420 B 1 
ATOM 7563 C CA  . LYS B 2 420 ? -12.496 -9.868  -17.352 1.00 83.04 420 B 1 
ATOM 7564 C C   . LYS B 2 420 ? -11.205 -10.631 -17.036 1.00 83.27 420 B 1 
ATOM 7565 O O   . LYS B 2 420 ? -10.359 -10.122 -16.302 1.00 80.96 420 B 1 
ATOM 7566 C CB  . LYS B 2 420 ? -13.708 -10.393 -16.579 1.00 81.39 420 B 1 
ATOM 7567 C CG  . LYS B 2 420 ? -13.645 -9.984  -15.104 1.00 75.59 420 B 1 
ATOM 7568 C CD  . LYS B 2 420 ? -15.017 -10.125 -14.449 1.00 72.54 420 B 1 
ATOM 7569 C CE  . LYS B 2 420 ? -14.994 -9.571  -13.028 1.00 66.28 420 B 1 
ATOM 7570 N NZ  . LYS B 2 420 ? -16.356 -9.366  -12.481 1.00 60.14 420 B 1 
ATOM 7571 N N   . LEU B 2 421 ? -11.000 -11.790 -17.654 1.00 85.27 421 B 1 
ATOM 7572 C CA  . LEU B 2 421 ? -9.752  -12.553 -17.566 1.00 84.15 421 B 1 
ATOM 7573 C C   . LEU B 2 421 ? -8.558  -11.780 -18.139 1.00 84.31 421 B 1 
ATOM 7574 O O   . LEU B 2 421 ? -7.498  -11.767 -17.524 1.00 82.37 421 B 1 
ATOM 7575 C CB  . LEU B 2 421 ? -9.911  -13.901 -18.290 1.00 83.32 421 B 1 
ATOM 7576 C CG  . LEU B 2 421 ? -10.813 -14.920 -17.571 1.00 79.76 421 B 1 
ATOM 7577 C CD1 . LEU B 2 421 ? -11.001 -16.137 -18.475 1.00 75.13 421 B 1 
ATOM 7578 C CD2 . LEU B 2 421 ? -10.219 -15.394 -16.248 1.00 75.51 421 B 1 
ATOM 7579 N N   . SER B 2 422 ? -8.728  -11.077 -19.268 1.00 85.39 422 B 1 
ATOM 7580 C CA  . SER B 2 422 ? -7.652  -10.283 -19.883 1.00 84.40 422 B 1 
ATOM 7581 C C   . SER B 2 422 ? -7.166  -9.107  -19.025 1.00 83.91 422 B 1 
ATOM 7582 O O   . SER B 2 422 ? -6.065  -8.608  -19.236 1.00 80.16 422 B 1 
ATOM 7583 C CB  . SER B 2 422 ? -8.089  -9.772  -21.259 1.00 83.06 422 B 1 
ATOM 7584 O OG  . SER B 2 422 ? -8.972  -8.671  -21.160 1.00 72.35 422 B 1 
ATOM 7585 N N   . ARG B 2 423 ? -7.947  -8.669  -18.038 1.00 83.74 423 B 1 
ATOM 7586 C CA  . ARG B 2 423 ? -7.565  -7.608  -17.095 1.00 82.39 423 B 1 
ATOM 7587 C C   . ARG B 2 423 ? -7.023  -8.129  -15.765 1.00 82.60 423 B 1 
ATOM 7588 O O   . ARG B 2 423 ? -6.617  -7.325  -14.929 1.00 77.67 423 B 1 
ATOM 7589 C CB  . ARG B 2 423 ? -8.742  -6.652  -16.879 1.00 79.95 423 B 1 
ATOM 7590 C CG  . ARG B 2 423 ? -9.118  -5.897  -18.163 1.00 73.85 423 B 1 
ATOM 7591 C CD  . ARG B 2 423 ? -10.099 -4.773  -17.829 1.00 69.26 423 B 1 
ATOM 7592 N NE  . ARG B 2 423 ? -10.614 -4.105  -19.040 1.00 62.09 423 B 1 
ATOM 7593 C CZ  . ARG B 2 423 ? -11.083 -2.865  -19.114 1.00 55.78 423 B 1 
ATOM 7594 N NH1 . ARG B 2 423 ? -11.076 -2.053  -18.094 1.00 50.33 423 B 1 
ATOM 7595 N NH2 . ARG B 2 423 ? -11.590 -2.419  -20.230 1.00 48.72 423 B 1 
ATOM 7596 N N   . ASN B 2 424 ? -7.015  -9.428  -15.545 1.00 81.80 424 B 1 
ATOM 7597 C CA  . ASN B 2 424 ? -6.510  -10.024 -14.314 1.00 81.81 424 B 1 
ATOM 7598 C C   . ASN B 2 424 ? -5.009  -10.347 -14.439 1.00 83.73 424 B 1 
ATOM 7599 O O   . ASN B 2 424 ? -4.649  -11.224 -15.226 1.00 82.09 424 B 1 
ATOM 7600 C CB  . ASN B 2 424 ? -7.354  -11.261 -13.971 1.00 78.67 424 B 1 
ATOM 7601 C CG  . ASN B 2 424 ? -6.991  -11.860 -12.618 1.00 74.34 424 B 1 
ATOM 7602 O OD1 . ASN B 2 424 ? -6.029  -11.495 -11.970 1.00 66.51 424 B 1 
ATOM 7603 N ND2 . ASN B 2 424 ? -7.768  -12.811 -12.153 1.00 66.78 424 B 1 
ATOM 7604 N N   . PRO B 2 425 ? -4.127  -9.731  -13.627 1.00 81.93 425 B 1 
ATOM 7605 C CA  . PRO B 2 425 ? -2.693  -10.041 -13.640 1.00 82.69 425 B 1 
ATOM 7606 C C   . PRO B 2 425 ? -2.386  -11.521 -13.397 1.00 84.02 425 B 1 
ATOM 7607 O O   . PRO B 2 425 ? -1.446  -12.060 -13.974 1.00 81.32 425 B 1 
ATOM 7608 C CB  . PRO B 2 425 ? -2.079  -9.168  -12.538 1.00 80.42 425 B 1 
ATOM 7609 C CG  . PRO B 2 425 ? -3.061  -8.011  -12.391 1.00 78.70 425 B 1 
ATOM 7610 C CD  . PRO B 2 425 ? -4.404  -8.661  -12.681 1.00 81.34 425 B 1 
ATOM 7611 N N   . ASN B 2 426 ? -3.197  -12.201 -12.586 1.00 82.71 426 B 1 
ATOM 7612 C CA  . ASN B 2 426 ? -2.999  -13.613 -12.275 1.00 82.30 426 B 1 
ATOM 7613 C C   . ASN B 2 426 ? -3.254  -14.541 -13.475 1.00 83.56 426 B 1 
ATOM 7614 O O   . ASN B 2 426 ? -2.657  -15.613 -13.561 1.00 81.79 426 B 1 
ATOM 7615 C CB  . ASN B 2 426 ? -3.884  -13.986 -11.078 1.00 79.41 426 B 1 
ATOM 7616 C CG  . ASN B 2 426 ? -3.438  -15.283 -10.430 1.00 73.61 426 B 1 
ATOM 7617 O OD1 . ASN B 2 426 ? -2.267  -15.547 -10.264 1.00 65.12 426 B 1 
ATOM 7618 N ND2 . ASN B 2 426 ? -4.363  -16.126 -10.031 1.00 64.98 426 B 1 
ATOM 7619 N N   . THR B 2 427 ? -4.087  -14.133 -14.434 1.00 83.34 427 B 1 
ATOM 7620 C CA  . THR B 2 427 ? -4.274  -14.874 -15.691 1.00 83.57 427 B 1 
ATOM 7621 C C   . THR B 2 427 ? -2.990  -14.849 -16.517 1.00 85.28 427 B 1 
ATOM 7622 O O   . THR B 2 427 ? -2.519  -15.898 -16.951 1.00 84.45 427 B 1 
ATOM 7623 C CB  . THR B 2 427 ? -5.436  -14.304 -16.513 1.00 81.90 427 B 1 
ATOM 7624 O OG1 . THR B 2 427 ? -6.615  -14.318 -15.741 1.00 73.41 427 B 1 
ATOM 7625 C CG2 . THR B 2 427 ? -5.716  -15.118 -17.769 1.00 71.89 427 B 1 
ATOM 7626 N N   . TYR B 2 428 ? -2.385  -13.670 -16.672 1.00 86.69 428 B 1 
ATOM 7627 C CA  . TYR B 2 428 ? -1.127  -13.528 -17.404 1.00 87.22 428 B 1 
ATOM 7628 C C   . TYR B 2 428 ? 0.027   -14.259 -16.726 1.00 88.16 428 B 1 
ATOM 7629 O O   . TYR B 2 428 ? 0.758   -14.977 -17.403 1.00 86.35 428 B 1 
ATOM 7630 C CB  . TYR B 2 428 ? -0.787  -12.046 -17.584 1.00 86.18 428 B 1 
ATOM 7631 C CG  . TYR B 2 428 ? -1.717  -11.339 -18.539 1.00 85.66 428 B 1 
ATOM 7632 C CD1 . TYR B 2 428 ? -1.650  -11.617 -19.921 1.00 80.84 428 B 1 
ATOM 7633 C CD2 . TYR B 2 428 ? -2.663  -10.416 -18.061 1.00 80.02 428 B 1 
ATOM 7634 C CE1 . TYR B 2 428 ? -2.511  -10.970 -20.817 1.00 78.48 428 B 1 
ATOM 7635 C CE2 . TYR B 2 428 ? -3.531  -9.764  -18.951 1.00 77.95 428 B 1 
ATOM 7636 C CZ  . TYR B 2 428 ? -3.450  -10.042 -20.331 1.00 79.75 428 B 1 
ATOM 7637 O OH  . TYR B 2 428 ? -4.293  -9.408  -21.207 1.00 77.66 428 B 1 
ATOM 7638 N N   . SER B 2 429 ? 0.178   -14.149 -15.410 1.00 87.83 429 B 1 
ATOM 7639 C CA  . SER B 2 429 ? 1.259   -14.826 -14.692 1.00 87.54 429 B 1 
ATOM 7640 C C   . SER B 2 429 ? 1.141   -16.348 -14.761 1.00 88.43 429 B 1 
ATOM 7641 O O   . SER B 2 429 ? 2.138   -17.024 -14.992 1.00 86.81 429 B 1 
ATOM 7642 C CB  . SER B 2 429 ? 1.319   -14.361 -13.238 1.00 86.32 429 B 1 
ATOM 7643 O OG  . SER B 2 429 ? 0.196   -14.799 -12.508 1.00 74.32 429 B 1 
ATOM 7644 N N   . SER B 2 430 ? -0.065  -16.886 -14.636 1.00 86.81 430 B 1 
ATOM 7645 C CA  . SER B 2 430 ? -0.303  -18.332 -14.716 1.00 86.09 430 B 1 
ATOM 7646 C C   . SER B 2 430 ? -0.042  -18.878 -16.123 1.00 87.21 430 B 1 
ATOM 7647 O O   . SER B 2 430 ? 0.626   -19.897 -16.275 1.00 85.90 430 B 1 
ATOM 7648 C CB  . SER B 2 430 ? -1.733  -18.679 -14.285 1.00 84.30 430 B 1 
ATOM 7649 O OG  . SER B 2 430 ? -2.001  -18.196 -12.987 1.00 73.30 430 B 1 
ATOM 7650 N N   . LEU B 2 431 ? -0.513  -18.181 -17.159 1.00 87.60 431 B 1 
ATOM 7651 C CA  . LEU B 2 431 ? -0.266  -18.568 -18.552 1.00 87.83 431 B 1 
ATOM 7652 C C   . LEU B 2 431 ? 1.212   -18.440 -18.928 1.00 88.81 431 B 1 
ATOM 7653 O O   . LEU B 2 431 ? 1.765   -19.355 -19.531 1.00 88.38 431 B 1 
ATOM 7654 C CB  . LEU B 2 431 ? -1.134  -17.720 -19.496 1.00 86.83 431 B 1 
ATOM 7655 C CG  . LEU B 2 431 ? -2.634  -18.077 -19.479 1.00 78.56 431 B 1 
ATOM 7656 C CD1 . LEU B 2 431 ? -3.399  -17.061 -20.321 1.00 72.07 431 B 1 
ATOM 7657 C CD2 . LEU B 2 431 ? -2.899  -19.467 -20.054 1.00 72.27 431 B 1 
ATOM 7658 N N   . LEU B 2 432 ? 1.865   -17.341 -18.540 1.00 89.63 432 B 1 
ATOM 7659 C CA  . LEU B 2 432 ? 3.278   -17.115 -18.828 1.00 89.78 432 B 1 
ATOM 7660 C C   . LEU B 2 432 ? 4.156   -18.149 -18.114 1.00 89.86 432 B 1 
ATOM 7661 O O   . LEU B 2 432 ? 5.070   -18.695 -18.724 1.00 88.80 432 B 1 
ATOM 7662 C CB  . LEU B 2 432 ? 3.646   -15.676 -18.427 1.00 89.35 432 B 1 
ATOM 7663 C CG  . LEU B 2 432 ? 4.977   -15.194 -19.042 1.00 80.88 432 B 1 
ATOM 7664 C CD1 . LEU B 2 432 ? 4.803   -14.832 -20.515 1.00 74.74 432 B 1 
ATOM 7665 C CD2 . LEU B 2 432 ? 5.471   -13.951 -18.304 1.00 74.32 432 B 1 
ATOM 7666 N N   . GLY B 2 433 ? 3.846   -18.474 -16.862 1.00 88.78 433 B 1 
ATOM 7667 C CA  . GLY B 2 433 ? 4.518   -19.531 -16.107 1.00 87.90 433 B 1 
ATOM 7668 C C   . GLY B 2 433 ? 4.363   -20.906 -16.756 1.00 88.63 433 B 1 
ATOM 7669 O O   . GLY B 2 433 ? 5.341   -21.643 -16.890 1.00 87.36 433 B 1 
ATOM 7670 N N   . LEU B 2 434 ? 3.165   -21.231 -17.235 1.00 88.41 434 B 1 
ATOM 7671 C CA  . LEU B 2 434 ? 2.904   -22.490 -17.933 1.00 87.96 434 B 1 
ATOM 7672 C C   . LEU B 2 434 ? 3.646   -22.562 -19.276 1.00 88.56 434 B 1 
ATOM 7673 O O   . LEU B 2 434 ? 4.304   -23.563 -19.555 1.00 87.89 434 B 1 
ATOM 7674 C CB  . LEU B 2 434 ? 1.387   -22.667 -18.105 1.00 86.92 434 B 1 
ATOM 7675 C CG  . LEU B 2 434 ? 0.993   -24.048 -18.675 1.00 81.25 434 B 1 
ATOM 7676 C CD1 . LEU B 2 434 ? 1.310   -25.185 -17.707 1.00 75.26 434 B 1 
ATOM 7677 C CD2 . LEU B 2 434 ? -0.508  -24.075 -18.965 1.00 74.28 434 B 1 
ATOM 7678 N N   . VAL B 2 435 ? 3.592   -21.506 -20.084 1.00 90.07 435 B 1 
ATOM 7679 C CA  . VAL B 2 435 ? 4.313   -21.429 -21.368 1.00 90.28 435 B 1 
ATOM 7680 C C   . VAL B 2 435 ? 5.820   -21.542 -21.147 1.00 90.37 435 B 1 
ATOM 7681 O O   . VAL B 2 435 ? 6.482   -22.316 -21.841 1.00 89.28 435 B 1 
ATOM 7682 C CB  . VAL B 2 435 ? 3.954   -20.135 -22.126 1.00 90.20 435 B 1 
ATOM 7683 C CG1 . VAL B 2 435 ? 4.845   -19.901 -23.350 1.00 82.61 435 B 1 
ATOM 7684 C CG2 . VAL B 2 435 ? 2.508   -20.195 -22.636 1.00 83.01 435 B 1 
ATOM 7685 N N   . TRP B 2 436 ? 6.354   -20.833 -20.150 1.00 89.85 436 B 1 
ATOM 7686 C CA  . TRP B 2 436 ? 7.773   -20.933 -19.807 1.00 90.11 436 B 1 
ATOM 7687 C C   . TRP B 2 436 ? 8.163   -22.351 -19.388 1.00 90.03 436 B 1 
ATOM 7688 O O   . TRP B 2 436 ? 9.144   -22.885 -19.896 1.00 88.49 436 B 1 
ATOM 7689 C CB  . TRP B 2 436 ? 8.132   -19.931 -18.711 1.00 89.61 436 B 1 
ATOM 7690 C CG  . TRP B 2 436 ? 9.587   -19.994 -18.368 1.00 88.52 436 B 1 
ATOM 7691 C CD1 . TRP B 2 436 ? 10.122  -20.652 -17.316 1.00 81.90 436 B 1 
ATOM 7692 C CD2 . TRP B 2 436 ? 10.713  -19.488 -19.155 1.00 85.55 436 B 1 
ATOM 7693 N NE1 . TRP B 2 436 ? 11.512  -20.581 -17.388 1.00 81.70 436 B 1 
ATOM 7694 C CE2 . TRP B 2 436 ? 11.912  -19.887 -18.508 1.00 83.96 436 B 1 
ATOM 7695 C CE3 . TRP B 2 436 ? 10.829  -18.748 -20.349 1.00 80.29 436 B 1 
ATOM 7696 C CZ2 . TRP B 2 436 ? 13.185  -19.581 -19.037 1.00 81.96 436 B 1 
ATOM 7697 C CZ3 . TRP B 2 436 ? 12.093  -18.432 -20.875 1.00 74.57 436 B 1 
ATOM 7698 C CH2 . TRP B 2 436 ? 13.261  -18.853 -20.228 1.00 76.01 436 B 1 
ATOM 7699 N N   . SER B 2 437 ? 7.386   -22.991 -18.526 1.00 89.76 437 B 1 
ATOM 7700 C CA  . SER B 2 437 ? 7.669   -24.363 -18.093 1.00 88.56 437 B 1 
ATOM 7701 C C   . SER B 2 437 ? 7.639   -25.355 -19.260 1.00 88.76 437 B 1 
ATOM 7702 O O   . SER B 2 437 ? 8.536   -26.188 -19.378 1.00 86.54 437 B 1 
ATOM 7703 C CB  . SER B 2 437 ? 6.717   -24.783 -16.968 1.00 87.03 437 B 1 
ATOM 7704 O OG  . SER B 2 437 ? 5.400   -25.002 -17.423 1.00 75.08 437 B 1 
ATOM 7705 N N   . LEU B 2 438 ? 6.693   -25.211 -20.186 1.00 88.96 438 B 1 
ATOM 7706 C CA  . LEU B 2 438 ? 6.614   -26.039 -21.396 1.00 88.27 438 B 1 
ATOM 7707 C C   . LEU B 2 438 ? 7.854   -25.884 -22.288 1.00 88.30 438 B 1 
ATOM 7708 O O   . LEU B 2 438 ? 8.361   -26.884 -22.796 1.00 86.93 438 B 1 
ATOM 7709 C CB  . LEU B 2 438 ? 5.343   -25.672 -22.187 1.00 88.11 438 B 1 
ATOM 7710 C CG  . LEU B 2 438 ? 4.029   -26.181 -21.565 1.00 84.06 438 B 1 
ATOM 7711 C CD1 . LEU B 2 438 ? 2.841   -25.520 -22.256 1.00 78.56 438 B 1 
ATOM 7712 C CD2 . LEU B 2 438 ? 3.876   -27.693 -21.725 1.00 79.28 438 B 1 
ATOM 7713 N N   . ILE B 2 439 ? 8.358   -24.661 -22.461 1.00 89.65 439 B 1 
ATOM 7714 C CA  . ILE B 2 439 ? 9.568   -24.385 -23.249 1.00 88.97 439 B 1 
ATOM 7715 C C   . ILE B 2 439 ? 10.815  -24.884 -22.512 1.00 88.72 439 B 1 
ATOM 7716 O O   . ILE B 2 439 ? 11.609  -25.636 -23.078 1.00 86.49 439 B 1 
ATOM 7717 C CB  . ILE B 2 439 ? 9.653   -22.876 -23.592 1.00 88.05 439 B 1 
ATOM 7718 C CG1 . ILE B 2 439 ? 8.491   -22.464 -24.527 1.00 82.49 439 B 1 
ATOM 7719 C CG2 . ILE B 2 439 ? 11.003  -22.532 -24.252 1.00 81.37 439 B 1 
ATOM 7720 C CD1 . ILE B 2 439 ? 8.305   -20.945 -24.655 1.00 75.14 439 B 1 
ATOM 7721 N N   . SER B 2 440 ? 10.969  -24.501 -21.244 1.00 88.06 440 B 1 
ATOM 7722 C CA  . SER B 2 440 ? 12.142  -24.803 -20.422 1.00 86.64 440 B 1 
ATOM 7723 C C   . SER B 2 440 ? 12.381  -26.307 -20.295 1.00 86.76 440 B 1 
ATOM 7724 O O   . SER B 2 440 ? 13.472  -26.788 -20.590 1.00 83.80 440 B 1 
ATOM 7725 C CB  . SER B 2 440 ? 11.969  -24.168 -19.039 1.00 84.30 440 B 1 
ATOM 7726 O OG  . SER B 2 440 ? 13.069  -24.463 -18.206 1.00 73.37 440 B 1 
ATOM 7727 N N   . PHE B 2 441 ? 11.361  -27.070 -19.936 1.00 86.02 441 B 1 
ATOM 7728 C CA  . PHE B 2 441 ? 11.497  -28.522 -19.765 1.00 85.22 441 B 1 
ATOM 7729 C C   . PHE B 2 441 ? 11.533  -29.309 -21.080 1.00 85.12 441 B 1 
ATOM 7730 O O   . PHE B 2 441 ? 12.032  -30.434 -21.087 1.00 81.13 441 B 1 
ATOM 7731 C CB  . PHE B 2 441 ? 10.386  -29.035 -18.849 1.00 83.85 441 B 1 
ATOM 7732 C CG  . PHE B 2 441 ? 10.581  -28.673 -17.395 1.00 83.35 441 B 1 
ATOM 7733 C CD1 . PHE B 2 441 ? 11.560  -29.333 -16.627 1.00 78.14 441 B 1 
ATOM 7734 C CD2 . PHE B 2 441 ? 9.796   -27.677 -16.790 1.00 77.92 441 B 1 
ATOM 7735 C CE1 . PHE B 2 441 ? 11.745  -29.006 -15.275 1.00 76.53 441 B 1 
ATOM 7736 C CE2 . PHE B 2 441 ? 9.979   -27.345 -15.435 1.00 76.70 441 B 1 
ATOM 7737 C CZ  . PHE B 2 441 ? 10.952  -28.010 -14.680 1.00 78.12 441 B 1 
ATOM 7738 N N   . LYS B 2 442 ? 11.028  -28.753 -22.190 1.00 86.73 442 B 1 
ATOM 7739 C CA  . LYS B 2 442 ? 11.125  -29.402 -23.504 1.00 86.32 442 B 1 
ATOM 7740 C C   . LYS B 2 442 ? 12.516  -29.259 -24.113 1.00 86.18 442 B 1 
ATOM 7741 O O   . LYS B 2 442 ? 13.036  -30.217 -24.681 1.00 81.17 442 B 1 
ATOM 7742 C CB  . LYS B 2 442 ? 10.051  -28.835 -24.439 1.00 84.57 442 B 1 
ATOM 7743 C CG  . LYS B 2 442 ? 10.037  -29.558 -25.796 1.00 79.31 442 B 1 
ATOM 7744 C CD  . LYS B 2 442 ? 8.891   -29.054 -26.671 1.00 75.12 442 B 1 
ATOM 7745 C CE  . LYS B 2 442 ? 8.915   -29.792 -28.014 1.00 67.27 442 B 1 
ATOM 7746 N NZ  . LYS B 2 442 ? 7.817   -29.365 -28.902 1.00 59.50 442 B 1 
ATOM 7747 N N   . TRP B 2 443 ? 13.090  -28.066 -24.014 1.00 88.43 443 B 1 
ATOM 7748 C CA  . TRP B 2 443 ? 14.385  -27.728 -24.613 1.00 87.88 443 B 1 
ATOM 7749 C C   . TRP B 2 443 ? 15.538  -27.748 -23.608 1.00 87.08 443 B 1 
ATOM 7750 O O   . TRP B 2 443 ? 16.676  -27.483 -23.979 1.00 79.98 443 B 1 
ATOM 7751 C CB  . TRP B 2 443 ? 14.266  -26.376 -25.315 1.00 85.87 443 B 1 
ATOM 7752 C CG  . TRP B 2 443 ? 13.297  -26.345 -26.459 1.00 82.60 443 B 1 
ATOM 7753 C CD1 . TRP B 2 443 ? 11.993  -26.012 -26.382 1.00 71.35 443 B 1 
ATOM 7754 C CD2 . TRP B 2 443 ? 13.553  -26.669 -27.865 1.00 75.90 443 B 1 
ATOM 7755 N NE1 . TRP B 2 443 ? 11.417  -26.089 -27.649 1.00 68.52 443 B 1 
ATOM 7756 C CE2 . TRP B 2 443 ? 12.344  -26.480 -28.582 1.00 72.36 443 B 1 
ATOM 7757 C CE3 . TRP B 2 443 ? 14.701  -27.078 -28.585 1.00 66.50 443 B 1 
ATOM 7758 C CZ2 . TRP B 2 443 ? 12.268  -26.687 -29.981 1.00 68.72 443 B 1 
ATOM 7759 C CZ3 . TRP B 2 443 ? 14.625  -27.287 -29.971 1.00 62.32 443 B 1 
ATOM 7760 C CH2 . TRP B 2 443 ? 13.422  -27.092 -30.662 1.00 63.51 443 B 1 
ATOM 7761 N N   . ASN B 2 444 ? 15.250  -28.058 -22.357 1.00 85.28 444 B 1 
ATOM 7762 C CA  . ASN B 2 444 ? 16.194  -28.081 -21.247 1.00 84.99 444 B 1 
ATOM 7763 C C   . ASN B 2 444 ? 16.943  -26.744 -21.068 1.00 85.61 444 B 1 
ATOM 7764 O O   . ASN B 2 444 ? 18.138  -26.716 -20.786 1.00 80.75 444 B 1 
ATOM 7765 C CB  . ASN B 2 444 ? 17.081  -29.336 -21.373 1.00 81.67 444 B 1 
ATOM 7766 C CG  . ASN B 2 444 ? 17.401  -29.974 -20.034 1.00 74.44 444 B 1 
ATOM 7767 O OD1 . ASN B 2 444 ? 16.757  -29.755 -19.027 1.00 65.71 444 B 1 
ATOM 7768 N ND2 . ASN B 2 444 ? 18.386  -30.846 -20.006 1.00 65.07 444 B 1 
ATOM 7769 N N   . ILE B 2 445 ? 16.233  -25.639 -21.268 1.00 85.42 445 B 1 
ATOM 7770 C CA  . ILE B 2 445 ? 16.764  -24.276 -21.156 1.00 85.04 445 B 1 
ATOM 7771 C C   . ILE B 2 445 ? 16.564  -23.805 -19.714 1.00 85.03 445 B 1 
ATOM 7772 O O   . ILE B 2 445 ? 15.418  -23.609 -19.303 1.00 81.45 445 B 1 
ATOM 7773 C CB  . ILE B 2 445 ? 16.093  -23.325 -22.171 1.00 81.39 445 B 1 
ATOM 7774 C CG1 . ILE B 2 445 ? 16.277  -23.836 -23.619 1.00 73.36 445 B 1 
ATOM 7775 C CG2 . ILE B 2 445 ? 16.678  -21.906 -22.031 1.00 70.61 445 B 1 
ATOM 7776 C CD1 . ILE B 2 445 ? 15.490  -23.045 -24.666 1.00 65.84 445 B 1 
ATOM 7777 N N   . PRO B 2 446 ? 17.637  -23.600 -18.931 1.00 83.73 446 B 1 
ATOM 7778 C CA  . PRO B 2 446 ? 17.508  -23.058 -17.589 1.00 82.95 446 B 1 
ATOM 7779 C C   . PRO B 2 446 ? 17.056  -21.599 -17.643 1.00 83.80 446 B 1 
ATOM 7780 O O   . PRO B 2 446 ? 17.378  -20.850 -18.569 1.00 79.94 446 B 1 
ATOM 7781 C CB  . PRO B 2 446 ? 18.889  -23.223 -16.951 1.00 79.49 446 B 1 
ATOM 7782 C CG  . PRO B 2 446 ? 19.838  -23.135 -18.146 1.00 75.99 446 B 1 
ATOM 7783 C CD  . PRO B 2 446 ? 19.044  -23.781 -19.278 1.00 78.85 446 B 1 
ATOM 7784 N N   . MET B 2 447 ? 16.333  -21.169 -16.613 1.00 82.19 447 B 1 
ATOM 7785 C CA  . MET B 2 447 ? 15.977  -19.766 -16.455 1.00 82.40 447 B 1 
ATOM 7786 C C   . MET B 2 447 ? 17.239  -18.943 -16.153 1.00 83.58 447 B 1 
ATOM 7787 O O   . MET B 2 447 ? 18.037  -19.347 -15.307 1.00 80.89 447 B 1 
ATOM 7788 C CB  . MET B 2 447 ? 14.920  -19.631 -15.355 1.00 79.37 447 B 1 
ATOM 7789 C CG  . MET B 2 447 ? 14.196  -18.286 -15.431 1.00 74.17 447 B 1 
ATOM 7790 S SD  . MET B 2 447 ? 12.754  -18.205 -14.334 1.00 69.46 447 B 1 
ATOM 7791 C CE  . MET B 2 447 ? 11.908  -16.785 -15.048 1.00 61.17 447 B 1 
ATOM 7792 N N   . PRO B 2 448 ? 17.456  -17.792 -16.811 1.00 83.86 448 B 1 
ATOM 7793 C CA  . PRO B 2 448 ? 18.604  -16.943 -16.501 1.00 83.45 448 B 1 
ATOM 7794 C C   . PRO B 2 448 ? 18.568  -16.491 -15.043 1.00 84.43 448 B 1 
ATOM 7795 O O   . PRO B 2 448 ? 17.551  -15.953 -14.602 1.00 81.85 448 B 1 
ATOM 7796 C CB  . PRO B 2 448 ? 18.516  -15.753 -17.460 1.00 81.22 448 B 1 
ATOM 7797 C CG  . PRO B 2 448 ? 17.662  -16.276 -18.613 1.00 78.50 448 B 1 
ATOM 7798 C CD  . PRO B 2 448 ? 16.709  -17.247 -17.926 1.00 80.96 448 B 1 
ATOM 7799 N N   . ASN B 2 449 ? 19.682  -16.622 -14.316 1.00 84.43 449 B 1 
ATOM 7800 C CA  . ASN B 2 449 ? 19.748  -16.307 -12.882 1.00 84.08 449 B 1 
ATOM 7801 C C   . ASN B 2 449 ? 19.299  -14.878 -12.550 1.00 84.97 449 B 1 
ATOM 7802 O O   . ASN B 2 449 ? 18.665  -14.655 -11.525 1.00 82.75 449 B 1 
ATOM 7803 C CB  . ASN B 2 449 ? 21.180  -16.532 -12.371 1.00 81.53 449 B 1 
ATOM 7804 C CG  . ASN B 2 449 ? 21.615  -17.988 -12.372 1.00 76.80 449 B 1 
ATOM 7805 O OD1 . ASN B 2 449 ? 20.861  -18.900 -12.630 1.00 68.12 449 B 1 
ATOM 7806 N ND2 . ASN B 2 449 ? 22.875  -18.237 -12.088 1.00 69.80 449 B 1 
ATOM 7807 N N   . ILE B 2 450 ? 19.577  -13.906 -13.426 1.00 83.92 450 B 1 
ATOM 7808 C CA  . ILE B 2 450 ? 19.114  -12.519 -13.258 1.00 83.80 450 B 1 
ATOM 7809 C C   . ILE B 2 450 ? 17.586  -12.456 -13.161 1.00 84.81 450 B 1 
ATOM 7810 O O   . ILE B 2 450 ? 17.046  -11.752 -12.313 1.00 82.86 450 B 1 
ATOM 7811 C CB  . ILE B 2 450 ? 19.632  -11.631 -14.413 1.00 81.81 450 B 1 
ATOM 7812 C CG1 . ILE B 2 450 ? 21.168  -11.493 -14.330 1.00 75.17 450 B 1 
ATOM 7813 C CG2 . ILE B 2 450 ? 18.970  -10.242 -14.405 1.00 73.30 450 B 1 
ATOM 7814 C CD1 . ILE B 2 450 ? 21.804  -10.734 -15.498 1.00 67.67 450 B 1 
ATOM 7815 N N   . VAL B 2 451 ? 16.892  -13.182 -14.033 1.00 86.69 451 B 1 
ATOM 7816 C CA  . VAL B 2 451 ? 15.425  -13.195 -14.073 1.00 86.14 451 B 1 
ATOM 7817 C C   . VAL B 2 451 ? 14.873  -13.992 -12.897 1.00 86.83 451 B 1 
ATOM 7818 O O   . VAL B 2 451 ? 13.962  -13.518 -12.222 1.00 85.71 451 B 1 
ATOM 7819 C CB  . VAL B 2 451 ? 14.899  -13.753 -15.407 1.00 84.80 451 B 1 
ATOM 7820 C CG1 . VAL B 2 451 ? 13.376  -13.671 -15.478 1.00 77.96 451 B 1 
ATOM 7821 C CG2 . VAL B 2 451 ? 15.457  -12.971 -16.604 1.00 78.69 451 B 1 
ATOM 7822 N N   . ASP B 2 452 ? 15.455  -15.150 -12.611 1.00 86.57 452 B 1 
ATOM 7823 C CA  . ASP B 2 452 ? 15.034  -16.018 -11.511 1.00 85.90 452 B 1 
ATOM 7824 C C   . ASP B 2 452 ? 15.134  -15.305 -10.157 1.00 86.54 452 B 1 
ATOM 7825 O O   . ASP B 2 452 ? 14.144  -15.202 -9.429  1.00 84.85 452 B 1 
ATOM 7826 C CB  . ASP B 2 452 ? 15.872  -17.303 -11.539 1.00 84.04 452 B 1 
ATOM 7827 C CG  . ASP B 2 452 ? 15.325  -18.368 -10.586 1.00 78.12 452 B 1 
ATOM 7828 O OD1 . ASP B 2 452 ? 14.085  -18.471 -10.488 1.00 69.31 452 B 1 
ATOM 7829 O OD2 . ASP B 2 452 ? 16.154  -19.078 -9.983  1.00 70.18 452 B 1 
ATOM 7830 N N   . PHE B 2 453 ? 16.277  -14.686 -9.863  1.00 86.16 453 B 1 
ATOM 7831 C CA  . PHE B 2 453 ? 16.455  -13.931 -8.625  1.00 85.56 453 B 1 
ATOM 7832 C C   . PHE B 2 453 ? 15.573  -12.681 -8.557  1.00 86.12 453 B 1 
ATOM 7833 O O   . PHE B 2 453 ? 15.109  -12.322 -7.475  1.00 84.51 453 B 1 
ATOM 7834 C CB  . PHE B 2 453 ? 17.930  -13.570 -8.445  1.00 84.10 453 B 1 
ATOM 7835 C CG  . PHE B 2 453 ? 18.902  -14.727 -8.303  1.00 81.15 453 B 1 
ATOM 7836 C CD1 . PHE B 2 453 ? 18.490  -16.009 -7.896  1.00 75.08 453 B 1 
ATOM 7837 C CD2 . PHE B 2 453 ? 20.271  -14.504 -8.557  1.00 73.89 453 B 1 
ATOM 7838 C CE1 . PHE B 2 453 ? 19.419  -17.051 -7.762  1.00 69.88 453 B 1 
ATOM 7839 C CE2 . PHE B 2 453 ? 21.203  -15.540 -8.422  1.00 69.16 453 B 1 
ATOM 7840 C CZ  . PHE B 2 453 ? 20.777  -16.814 -8.027  1.00 68.47 453 B 1 
ATOM 7841 N N   . SER B 2 454 ? 15.283  -12.038 -9.687  1.00 86.26 454 B 1 
ATOM 7842 C CA  . SER B 2 454 ? 14.365  -10.891 -9.732  1.00 85.79 454 B 1 
ATOM 7843 C C   . SER B 2 454 ? 12.920  -11.280 -9.409  1.00 86.40 454 B 1 
ATOM 7844 O O   . SER B 2 454 ? 12.196  -10.508 -8.784  1.00 84.90 454 B 1 
ATOM 7845 C CB  . SER B 2 454 ? 14.397  -10.214 -11.101 1.00 85.03 454 B 1 
ATOM 7846 O OG  . SER B 2 454 ? 15.684  -9.706  -11.374 1.00 76.40 454 B 1 
ATOM 7847 N N   . ILE B 2 455 ? 12.503  -12.475 -9.820  1.00 87.47 455 B 1 
ATOM 7848 C CA  . ILE B 2 455 ? 11.185  -13.024 -9.487  1.00 86.73 455 B 1 
ATOM 7849 C C   . ILE B 2 455 ? 11.162  -13.485 -8.030  1.00 86.69 455 B 1 
ATOM 7850 O O   . ILE B 2 455 ? 10.229  -13.161 -7.292  1.00 84.95 455 B 1 
ATOM 7851 C CB  . ILE B 2 455 ? 10.842  -14.161 -10.471 1.00 85.82 455 B 1 
ATOM 7852 C CG1 . ILE B 2 455 ? 10.616  -13.566 -11.879 1.00 81.24 455 B 1 
ATOM 7853 C CG2 . ILE B 2 455 ? 9.603   -14.954 -10.023 1.00 79.01 455 B 1 
ATOM 7854 C CD1 . ILE B 2 455 ? 10.740  -14.607 -12.984 1.00 70.85 455 B 1 
ATOM 7855 N N   . LYS B 2 456 ? 12.219  -14.185 -7.603  1.00 87.87 456 B 1 
ATOM 7856 C CA  . LYS B 2 456 ? 12.342  -14.737 -6.258  1.00 86.94 456 B 1 
ATOM 7857 C C   . LYS B 2 456 ? 12.240  -13.676 -5.167  1.00 86.81 456 B 1 
ATOM 7858 O O   . LYS B 2 456 ? 11.506  -13.880 -4.208  1.00 84.85 456 B 1 
ATOM 7859 C CB  . LYS B 2 456 ? 13.642  -15.544 -6.172  1.00 85.49 456 B 1 
ATOM 7860 C CG  . LYS B 2 456 ? 13.709  -16.307 -4.850  1.00 78.23 456 B 1 
ATOM 7861 C CD  . LYS B 2 456 ? 14.947  -17.199 -4.770  1.00 74.34 456 B 1 
ATOM 7862 C CE  . LYS B 2 456 ? 14.910  -17.871 -3.399  1.00 65.48 456 B 1 
ATOM 7863 N NZ  . LYS B 2 456 ? 16.102  -18.701 -3.147  1.00 58.32 456 B 1 
ATOM 7864 N N   . ILE B 2 457 ? 12.870  -12.506 -5.326  1.00 86.41 457 B 1 
ATOM 7865 C CA  . ILE B 2 457 ? 12.819  -11.432 -4.316  1.00 85.31 457 B 1 
ATOM 7866 C C   . ILE B 2 457 ? 11.389  -10.948 -4.014  1.00 85.20 457 B 1 
ATOM 7867 O O   . ILE B 2 457 ? 11.095  -10.557 -2.884  1.00 83.30 457 B 1 
ATOM 7868 C CB  . ILE B 2 457 ? 13.748  -10.263 -4.727  1.00 83.44 457 B 1 
ATOM 7869 C CG1 . ILE B 2 457 ? 14.018  -9.358  -3.510  1.00 74.69 457 B 1 
ATOM 7870 C CG2 . ILE B 2 457 ? 13.188  -9.445  -5.907  1.00 72.79 457 B 1 
ATOM 7871 C CD1 . ILE B 2 457 ? 15.062  -8.273  -3.746  1.00 68.05 457 B 1 
ATOM 7872 N N   . ILE B 2 458 ? 10.491  -10.980 -5.001  1.00 86.08 458 B 1 
ATOM 7873 C CA  . ILE B 2 458 ? 9.074   -10.633 -4.817  1.00 85.01 458 B 1 
ATOM 7874 C C   . ILE B 2 458 ? 8.280   -11.852 -4.318  1.00 84.85 458 B 1 
ATOM 7875 O O   . ILE B 2 458 ? 7.420   -11.714 -3.450  1.00 82.86 458 B 1 
ATOM 7876 C CB  . ILE B 2 458 ? 8.468   -10.043 -6.113  1.00 84.21 458 B 1 
ATOM 7877 C CG1 . ILE B 2 458 ? 9.261   -8.794  -6.571  1.00 80.49 458 B 1 
ATOM 7878 C CG2 . ILE B 2 458 ? 6.985   -9.683  -5.899  1.00 79.37 458 B 1 
ATOM 7879 C CD1 . ILE B 2 458 ? 8.777   -8.178  -7.887  1.00 71.78 458 B 1 
ATOM 7880 N N   . SER B 2 459 ? 8.584   -13.041 -4.832  1.00 86.37 459 B 1 
ATOM 7881 C CA  . SER B 2 459 ? 7.944   -14.298 -4.438  1.00 85.07 459 B 1 
ATOM 7882 C C   . SER B 2 459 ? 8.165   -14.624 -2.960  1.00 85.06 459 B 1 
ATOM 7883 O O   . SER B 2 459 ? 7.205   -14.931 -2.253  1.00 82.96 459 B 1 
ATOM 7884 C CB  . SER B 2 459 ? 8.479   -15.430 -5.318  1.00 84.00 459 B 1 
ATOM 7885 O OG  . SER B 2 459 ? 7.843   -16.651 -5.011  1.00 73.59 459 B 1 
ATOM 7886 N N   . ASP B 2 460 ? 9.401   -14.481 -2.479  1.00 84.85 460 B 1 
ATOM 7887 C CA  . ASP B 2 460 ? 9.780   -14.776 -1.095  1.00 82.93 460 B 1 
ATOM 7888 C C   . ASP B 2 460 ? 9.008   -13.888 -0.115  1.00 82.69 460 B 1 
ATOM 7889 O O   . ASP B 2 460 ? 8.412   -14.372 0.847   1.00 79.75 460 B 1 
ATOM 7890 C CB  . ASP B 2 460 ? 11.307  -14.601 -0.921  1.00 81.36 460 B 1 
ATOM 7891 C CG  . ASP B 2 460 ? 12.170  -15.677 -1.609  1.00 76.25 460 B 1 
ATOM 7892 O OD1 . ASP B 2 460 ? 11.621  -16.678 -2.115  1.00 70.39 460 B 1 
ATOM 7893 O OD2 . ASP B 2 460 ? 13.413  -15.515 -1.622  1.00 71.88 460 B 1 
ATOM 7894 N N   . ALA B 2 461 ? 8.912   -12.584 -0.473  1.00 80.19 461 B 1 
ATOM 7895 C CA  . ALA B 2 461 ? 8.069   -11.677 0.302   1.00 78.83 461 B 1 
ATOM 7896 C C   . ALA B 2 461 ? 6.559   -11.935 0.103   1.00 80.55 461 B 1 
ATOM 7897 O O   . ALA B 2 461 ? 5.739   -11.621 0.964   1.00 75.94 461 B 1 
ATOM 7898 C CB  . ALA B 2 461 ? 8.443   -10.242 -0.082  1.00 75.20 461 B 1 
ATOM 7899 N N   . GLY B 2 462 ? 6.177   -12.483 -0.978  1.00 82.27 462 B 1 
ATOM 7900 C CA  . GLY B 2 462 ? 4.789   -12.645 -1.398  1.00 81.42 462 B 1 
ATOM 7901 C C   . GLY B 2 462 ? 3.962   -13.542 -0.480  1.00 83.27 462 B 1 
ATOM 7902 O O   . GLY B 2 462 ? 2.820   -13.195 -0.161  1.00 81.33 462 B 1 
ATOM 7903 N N   . LEU B 2 463 ? 4.536   -14.645 0.006   1.00 81.87 463 B 1 
ATOM 7904 C CA  . LEU B 2 463 ? 3.841   -15.575 0.904   1.00 82.51 463 B 1 
ATOM 7905 C C   . LEU B 2 463 ? 3.513   -14.923 2.259   1.00 83.85 463 B 1 
ATOM 7906 O O   . LEU B 2 463 ? 2.361   -14.956 2.702   1.00 82.55 463 B 1 
ATOM 7907 C CB  . LEU B 2 463 ? 4.706   -16.841 1.067   1.00 80.86 463 B 1 
ATOM 7908 C CG  . LEU B 2 463 ? 4.026   -17.944 1.909   1.00 74.89 463 B 1 
ATOM 7909 C CD1 . LEU B 2 463 ? 2.770   -18.486 1.236   1.00 69.68 463 B 1 
ATOM 7910 C CD2 . LEU B 2 463 ? 4.995   -19.105 2.117   1.00 69.05 463 B 1 
ATOM 7911 N N   . GLY B 2 464 ? 4.494   -14.293 2.889   1.00 83.68 464 B 1 
ATOM 7912 C CA  . GLY B 2 464 ? 4.295   -13.555 4.138   1.00 83.77 464 B 1 
ATOM 7913 C C   . GLY B 2 464 ? 3.296   -12.405 3.986   1.00 85.40 464 B 1 
ATOM 7914 O O   . GLY B 2 464 ? 2.381   -12.254 4.797   1.00 83.78 464 B 1 
ATOM 7915 N N   . MET B 2 465 ? 3.413   -11.649 2.900   1.00 85.98 465 B 1 
ATOM 7916 C CA  . MET B 2 465 ? 2.501   -10.545 2.597   1.00 86.16 465 B 1 
ATOM 7917 C C   . MET B 2 465 ? 1.065   -11.008 2.328   1.00 86.92 465 B 1 
ATOM 7918 O O   . MET B 2 465 ? 0.129   -10.316 2.723   1.00 86.15 465 B 1 
ATOM 7919 C CB  . MET B 2 465 ? 3.023   -9.748  1.397   1.00 85.61 465 B 1 
ATOM 7920 C CG  . MET B 2 465 ? 4.261   -8.918  1.736   1.00 81.19 465 B 1 
ATOM 7921 S SD  . MET B 2 465 ? 4.038   -7.709  3.073   1.00 78.69 465 B 1 
ATOM 7922 C CE  . MET B 2 465 ? 2.804   -6.612  2.338   1.00 68.72 465 B 1 
ATOM 7923 N N   . ALA B 2 466 ? 0.873   -12.163 1.702   1.00 86.28 466 B 1 
ATOM 7924 C CA  . ALA B 2 466 ? -0.455  -12.721 1.472   1.00 85.34 466 B 1 
ATOM 7925 C C   . ALA B 2 466 ? -1.161  -13.071 2.793   1.00 85.87 466 B 1 
ATOM 7926 O O   . ALA B 2 466 ? -2.320  -12.702 2.988   1.00 84.78 466 B 1 
ATOM 7927 C CB  . ALA B 2 466 ? -0.327  -13.938 0.548   1.00 84.47 466 B 1 
ATOM 7928 N N   . MET B 2 467 ? -0.446  -13.700 3.732   1.00 85.68 467 B 1 
ATOM 7929 C CA  . MET B 2 467 ? -0.975  -13.994 5.068   1.00 84.98 467 B 1 
ATOM 7930 C C   . MET B 2 467 ? -1.194  -12.724 5.900   1.00 85.88 467 B 1 
ATOM 7931 O O   . MET B 2 467 ? -2.208  -12.600 6.588   1.00 85.18 467 B 1 
ATOM 7932 C CB  . MET B 2 467 ? -0.034  -14.963 5.792   1.00 84.08 467 B 1 
ATOM 7933 C CG  . MET B 2 467 ? -0.029  -16.353 5.143   1.00 79.80 467 B 1 
ATOM 7934 S SD  . MET B 2 467 ? -1.649  -17.172 4.990   1.00 76.10 467 B 1 
ATOM 7935 C CE  . MET B 2 467 ? -2.124  -17.316 6.723   1.00 67.33 467 B 1 
ATOM 7936 N N   . PHE B 2 468 ? -0.297  -11.752 5.793   1.00 86.87 468 B 1 
ATOM 7937 C CA  . PHE B 2 468 ? -0.457  -10.446 6.435   1.00 87.33 468 B 1 
ATOM 7938 C C   . PHE B 2 468 ? -1.708  -9.716  5.915   1.00 87.72 468 B 1 
ATOM 7939 O O   . PHE B 2 468 ? -2.522  -9.233  6.699   1.00 86.59 468 B 1 
ATOM 7940 C CB  . PHE B 2 468 ? 0.817   -9.622  6.215   1.00 87.04 468 B 1 
ATOM 7941 C CG  . PHE B 2 468 ? 0.924   -8.424  7.136   1.00 87.24 468 B 1 
ATOM 7942 C CD1 . PHE B 2 468 ? 0.350   -7.191  6.786   1.00 83.29 468 B 1 
ATOM 7943 C CD2 . PHE B 2 468 ? 1.598   -8.547  8.369   1.00 83.06 468 B 1 
ATOM 7944 C CE1 . PHE B 2 468 ? 0.439   -6.093  7.660   1.00 82.33 468 B 1 
ATOM 7945 C CE2 . PHE B 2 468 ? 1.693   -7.452  9.243   1.00 81.63 468 B 1 
ATOM 7946 C CZ  . PHE B 2 468 ? 1.109   -6.226  8.890   1.00 84.17 468 B 1 
ATOM 7947 N N   . SER B 2 469 ? -1.917  -9.702  4.601   1.00 87.16 469 B 1 
ATOM 7948 C CA  . SER B 2 469 ? -3.113  -9.143  3.964   1.00 86.23 469 B 1 
ATOM 7949 C C   . SER B 2 469 ? -4.400  -9.822  4.441   1.00 86.22 469 B 1 
ATOM 7950 O O   . SER B 2 469 ? -5.403  -9.148  4.665   1.00 84.72 469 B 1 
ATOM 7951 C CB  . SER B 2 469 ? -2.976  -9.283  2.445   1.00 85.12 469 B 1 
ATOM 7952 O OG  . SER B 2 469 ? -4.123  -8.802  1.778   1.00 74.59 469 B 1 
ATOM 7953 N N   . LEU B 2 470 ? -4.363  -11.132 4.658   1.00 85.57 470 B 1 
ATOM 7954 C CA  . LEU B 2 470 ? -5.494  -11.870 5.216   1.00 84.37 470 B 1 
ATOM 7955 C C   . LEU B 2 470 ? -5.822  -11.412 6.647   1.00 84.83 470 B 1 
ATOM 7956 O O   . LEU B 2 470 ? -6.983  -11.179 6.967   1.00 83.76 470 B 1 
ATOM 7957 C CB  . LEU B 2 470 ? -5.182  -13.377 5.163   1.00 83.03 470 B 1 
ATOM 7958 C CG  . LEU B 2 470 ? -6.477  -14.217 5.162   1.00 75.45 470 B 1 
ATOM 7959 C CD1 . LEU B 2 470 ? -6.914  -14.505 3.724   1.00 70.40 470 B 1 
ATOM 7960 C CD2 . LEU B 2 470 ? -6.257  -15.551 5.843   1.00 70.10 470 B 1 
ATOM 7961 N N   . GLY B 2 471 ? -4.814  -11.209 7.489   1.00 86.03 471 B 1 
ATOM 7962 C CA  . GLY B 2 471 ? -4.984  -10.661 8.835   1.00 85.72 471 B 1 
ATOM 7963 C C   . GLY B 2 471 ? -5.547  -9.236  8.845   1.00 86.49 471 B 1 
ATOM 7964 O O   . GLY B 2 471 ? -6.447  -8.932  9.630   1.00 85.16 471 B 1 
ATOM 7965 N N   . LEU B 2 472 ? -5.092  -8.378  7.934   1.00 86.53 472 B 1 
ATOM 7966 C CA  . LEU B 2 472 ? -5.659  -7.034  7.749   1.00 86.17 472 B 1 
ATOM 7967 C C   . LEU B 2 472 ? -7.135  -7.096  7.339   1.00 85.63 472 B 1 
ATOM 7968 O O   . LEU B 2 472 ? -7.960  -6.362  7.882   1.00 83.71 472 B 1 
ATOM 7969 C CB  . LEU B 2 472 ? -4.869  -6.247  6.688   1.00 85.71 472 B 1 
ATOM 7970 C CG  . LEU B 2 472 ? -3.413  -5.895  7.034   1.00 82.85 472 B 1 
ATOM 7971 C CD1 . LEU B 2 472 ? -2.814  -5.115  5.871   1.00 78.90 472 B 1 
ATOM 7972 C CD2 . LEU B 2 472 ? -3.297  -5.051  8.297   1.00 78.73 472 B 1 
ATOM 7973 N N   . PHE B 2 473 ? -7.472  -7.986  6.414   1.00 85.06 473 B 1 
ATOM 7974 C CA  . PHE B 2 473 ? -8.850  -8.213  5.994   1.00 82.87 473 B 1 
ATOM 7975 C C   . PHE B 2 473 ? -9.739  -8.648  7.166   1.00 83.00 473 B 1 
ATOM 7976 O O   . PHE B 2 473 ? -10.807 -8.070  7.364   1.00 81.98 473 B 1 
ATOM 7977 C CB  . PHE B 2 473 ? -8.866  -9.244  4.858   1.00 81.03 473 B 1 
ATOM 7978 C CG  . PHE B 2 473 ? -10.255 -9.731  4.518   1.00 78.40 473 B 1 
ATOM 7979 C CD1 . PHE B 2 473 ? -10.644 -11.053 4.811   1.00 72.51 473 B 1 
ATOM 7980 C CD2 . PHE B 2 473 ? -11.188 -8.837  3.978   1.00 71.91 473 B 1 
ATOM 7981 C CE1 . PHE B 2 473 ? -11.959 -11.474 4.555   1.00 68.60 473 B 1 
ATOM 7982 C CE2 . PHE B 2 473 ? -12.507 -9.256  3.727   1.00 67.61 473 B 1 
ATOM 7983 C CZ  . PHE B 2 473 ? -12.889 -10.571 4.018   1.00 67.84 473 B 1 
ATOM 7984 N N   . MET B 2 474 ? -9.279  -9.595  7.984   1.00 83.70 474 B 1 
ATOM 7985 C CA  . MET B 2 474 ? -9.986  -10.044 9.188   1.00 82.55 474 B 1 
ATOM 7986 C C   . MET B 2 474 ? -10.207 -8.902  10.187  1.00 82.97 474 B 1 
ATOM 7987 O O   . MET B 2 474 ? -11.301 -8.750  10.723  1.00 81.79 474 B 1 
ATOM 7988 C CB  . MET B 2 474 ? -9.190  -11.164 9.871   1.00 80.83 474 B 1 
ATOM 7989 C CG  . MET B 2 474 ? -9.167  -12.465 9.074   1.00 73.31 474 B 1 
ATOM 7990 S SD  . MET B 2 474 ? -8.046  -13.730 9.738   1.00 69.18 474 B 1 
ATOM 7991 C CE  . MET B 2 474 ? -8.889  -14.161 11.271  1.00 61.56 474 B 1 
ATOM 7992 N N   . ALA B 2 475 ? -9.187  -8.079  10.428  1.00 83.42 475 B 1 
ATOM 7993 C CA  . ALA B 2 475 ? -9.255  -6.984  11.392  1.00 83.13 475 B 1 
ATOM 7994 C C   . ALA B 2 475 ? -10.235 -5.871  10.987  1.00 83.25 475 B 1 
ATOM 7995 O O   . ALA B 2 475 ? -10.849 -5.232  11.846  1.00 80.92 475 B 1 
ATOM 7996 C CB  . ALA B 2 475 ? -7.847  -6.422  11.572  1.00 82.62 475 B 1 
ATOM 7997 N N   . LEU B 2 476 ? -10.392 -5.651  9.687   1.00 82.98 476 B 1 
ATOM 7998 C CA  . LEU B 2 476 ? -11.244 -4.607  9.132   1.00 81.12 476 B 1 
ATOM 7999 C C   . LEU B 2 476 ? -12.716 -5.019  8.980   1.00 80.37 476 B 1 
ATOM 8000 O O   . LEU B 2 476 ? -13.558 -4.158  8.735   1.00 76.88 476 B 1 
ATOM 8001 C CB  . LEU B 2 476 ? -10.625 -4.141  7.814   1.00 80.20 476 B 1 
ATOM 8002 C CG  . LEU B 2 476 ? -9.335  -3.317  8.001   1.00 76.81 476 B 1 
ATOM 8003 C CD1 . LEU B 2 476 ? -8.571  -3.214  6.694   1.00 71.94 476 B 1 
ATOM 8004 C CD2 . LEU B 2 476 ? -9.647  -1.897  8.488   1.00 71.71 476 B 1 
ATOM 8005 N N   . GLN B 2 477 ? -13.051 -6.293  9.154   1.00 80.53 477 B 1 
ATOM 8006 C CA  . GLN B 2 477 ? -14.446 -6.723  9.156   1.00 78.05 477 B 1 
ATOM 8007 C C   . GLN B 2 477 ? -15.178 -6.205  10.409  1.00 77.71 477 B 1 
ATOM 8008 O O   . GLN B 2 477 ? -14.692 -6.385  11.527  1.00 75.18 477 B 1 
ATOM 8009 C CB  . GLN B 2 477 ? -14.555 -8.248  9.037   1.00 75.97 477 B 1 
ATOM 8010 C CG  . GLN B 2 477 ? -14.084 -8.778  7.674   1.00 71.77 477 B 1 
ATOM 8011 C CD  . GLN B 2 477 ? -14.833 -8.161  6.490   1.00 68.61 477 B 1 
ATOM 8012 O OE1 . GLN B 2 477 ? -16.031 -7.926  6.525   1.00 62.72 477 B 1 
ATOM 8013 N NE2 . GLN B 2 477 ? -14.149 -7.850  5.413   1.00 60.05 477 B 1 
ATOM 8014 N N   . PRO B 2 478 ? -16.370 -5.595  10.244  1.00 75.91 478 B 1 
ATOM 8015 C CA  . PRO B 2 478 ? -17.121 -5.052  11.377  1.00 74.33 478 B 1 
ATOM 8016 C C   . PRO B 2 478 ? -17.685 -6.141  12.297  1.00 74.58 478 B 1 
ATOM 8017 O O   . PRO B 2 478 ? -17.805 -5.944  13.503  1.00 69.11 478 B 1 
ATOM 8018 C CB  . PRO B 2 478 ? -18.230 -4.204  10.741  1.00 71.46 478 B 1 
ATOM 8019 C CG  . PRO B 2 478 ? -18.454 -4.849  9.370   1.00 69.79 478 B 1 
ATOM 8020 C CD  . PRO B 2 478 ? -17.057 -5.317  8.986   1.00 71.55 478 B 1 
ATOM 8021 N N   . LYS B 2 479 ? -18.039 -7.296  11.729  1.00 72.96 479 B 1 
ATOM 8022 C CA  . LYS B 2 479 ? -18.546 -8.464  12.453  1.00 72.02 479 B 1 
ATOM 8023 C C   . LYS B 2 479 ? -17.757 -9.700  12.037  1.00 71.96 479 B 1 
ATOM 8024 O O   . LYS B 2 479 ? -17.537 -9.921  10.856  1.00 67.21 479 B 1 
ATOM 8025 C CB  . LYS B 2 479 ? -20.045 -8.663  12.183  1.00 67.84 479 B 1 
ATOM 8026 C CG  . LYS B 2 479 ? -20.925 -7.531  12.746  1.00 61.90 479 B 1 
ATOM 8027 C CD  . LYS B 2 479 ? -22.409 -7.828  12.504  1.00 57.74 479 B 1 
ATOM 8028 C CE  . LYS B 2 479 ? -23.287 -6.709  13.064  1.00 50.75 479 B 1 
ATOM 8029 N NZ  . LYS B 2 479 ? -24.728 -6.949  12.811  1.00 44.60 479 B 1 
ATOM 8030 N N   . MET B 2 480 ? -17.397 -10.543 13.011  1.00 70.71 480 B 1 
ATOM 8031 C CA  . MET B 2 480 ? -16.719 -11.816 12.721  1.00 69.46 480 B 1 
ATOM 8032 C C   . MET B 2 480 ? -17.631 -12.836 12.028  1.00 71.15 480 B 1 
ATOM 8033 O O   . MET B 2 480 ? -17.170 -13.582 11.175  1.00 66.71 480 B 1 
ATOM 8034 C CB  . MET B 2 480 ? -16.164 -12.416 14.015  1.00 64.69 480 B 1 
ATOM 8035 C CG  . MET B 2 480 ? -14.916 -11.689 14.515  1.00 59.71 480 B 1 
ATOM 8036 S SD  . MET B 2 480 ? -14.147 -12.569 15.895  1.00 55.26 480 B 1 
ATOM 8037 C CE  . MET B 2 480 ? -12.580 -11.683 16.000  1.00 50.06 480 B 1 
ATOM 8038 N N   . ILE B 2 481 ? -18.917 -12.857 12.381  1.00 70.45 481 B 1 
ATOM 8039 C CA  . ILE B 2 481 ? -19.903 -13.807 11.843  1.00 71.01 481 B 1 
ATOM 8040 C C   . ILE B 2 481 ? -21.106 -13.033 11.272  1.00 72.80 481 B 1 
ATOM 8041 O O   . ILE B 2 481 ? -22.192 -13.059 11.856  1.00 68.36 481 B 1 
ATOM 8042 C CB  . ILE B 2 481 ? -20.312 -14.869 12.897  1.00 67.50 481 B 1 
ATOM 8043 C CG1 . ILE B 2 481 ? -19.096 -15.458 13.645  1.00 64.13 481 B 1 
ATOM 8044 C CG2 . ILE B 2 481 ? -21.100 -15.991 12.205  1.00 61.91 481 B 1 
ATOM 8045 C CD1 . ILE B 2 481 ? -19.447 -16.514 14.695  1.00 57.85 481 B 1 
ATOM 8046 N N   . PRO B 2 482 ? -20.946 -12.315 10.144  1.00 72.25 482 B 1 
ATOM 8047 C CA  . PRO B 2 482 ? -22.019 -11.478 9.598   1.00 71.21 482 B 1 
ATOM 8048 C C   . PRO B 2 482 ? -23.222 -12.279 9.087   1.00 73.05 482 B 1 
ATOM 8049 O O   . PRO B 2 482 ? -24.352 -11.801 9.157   1.00 67.96 482 B 1 
ATOM 8050 C CB  . PRO B 2 482 ? -21.357 -10.652 8.486   1.00 67.57 482 B 1 
ATOM 8051 C CG  . PRO B 2 482 ? -20.175 -11.501 8.043   1.00 65.93 482 B 1 
ATOM 8052 C CD  . PRO B 2 482 ? -19.739 -12.182 9.333   1.00 68.23 482 B 1 
ATOM 8053 N N   . CYS B 2 483 ? -23.011 -13.504 8.622   1.00 73.75 483 B 1 
ATOM 8054 C CA  . CYS B 2 483 ? -24.086 -14.368 8.106   1.00 72.73 483 B 1 
ATOM 8055 C C   . CYS B 2 483 ? -24.939 -15.065 9.188   1.00 74.71 483 B 1 
ATOM 8056 O O   . CYS B 2 483 ? -25.933 -15.726 8.867   1.00 67.77 483 B 1 
ATOM 8057 C CB  . CYS B 2 483 ? -23.469 -15.389 7.147   1.00 67.73 483 B 1 
ATOM 8058 S SG  . CYS B 2 483 ? -22.427 -16.586 8.036   1.00 63.53 483 B 1 
ATOM 8059 N N   . GLY B 2 484 ? -24.549 -14.953 10.454  1.00 74.57 484 B 1 
ATOM 8060 C CA  . GLY B 2 484 ? -25.129 -15.692 11.573  1.00 76.20 484 B 1 
ATOM 8061 C C   . GLY B 2 484 ? -24.491 -17.068 11.797  1.00 79.06 484 B 1 
ATOM 8062 O O   . GLY B 2 484 ? -24.033 -17.736 10.873  1.00 75.54 484 B 1 
ATOM 8063 N N   . ALA B 2 485 ? -24.498 -17.515 13.063  1.00 80.01 485 B 1 
ATOM 8064 C CA  . ALA B 2 485 ? -23.795 -18.724 13.489  1.00 81.64 485 B 1 
ATOM 8065 C C   . ALA B 2 485 ? -24.259 -19.995 12.761  1.00 83.61 485 B 1 
ATOM 8066 O O   . ALA B 2 485 ? -23.433 -20.792 12.329  1.00 81.22 485 B 1 
ATOM 8067 C CB  . ALA B 2 485 ? -23.965 -18.857 15.006  1.00 78.87 485 B 1 
ATOM 8068 N N   . LYS B 2 486 ? -25.571 -20.168 12.550  1.00 82.35 486 B 1 
ATOM 8069 C CA  . LYS B 2 486 ? -26.121 -21.382 11.922  1.00 83.77 486 B 1 
ATOM 8070 C C   . LYS B 2 486 ? -25.608 -21.587 10.492  1.00 84.78 486 B 1 
ATOM 8071 O O   . LYS B 2 486 ? -25.194 -22.688 10.138  1.00 82.36 486 B 1 
ATOM 8072 C CB  . LYS B 2 486 ? -27.660 -21.345 11.986  1.00 82.20 486 B 1 
ATOM 8073 C CG  . LYS B 2 486 ? -28.294 -22.671 11.533  1.00 72.72 486 B 1 
ATOM 8074 C CD  . LYS B 2 486 ? -29.824 -22.646 11.687  1.00 67.96 486 B 1 
ATOM 8075 C CE  . LYS B 2 486 ? -30.419 -23.996 11.264  1.00 57.86 486 B 1 
ATOM 8076 N NZ  . LYS B 2 486 ? -31.892 -24.055 11.439  1.00 49.33 486 B 1 
ATOM 8077 N N   . LYS B 2 487 ? -25.609 -20.529 9.676   1.00 83.98 487 B 1 
ATOM 8078 C CA  . LYS B 2 487 ? -25.096 -20.591 8.297   1.00 84.01 487 B 1 
ATOM 8079 C C   . LYS B 2 487 ? -23.576 -20.781 8.271   1.00 84.99 487 B 1 
ATOM 8080 O O   . LYS B 2 487 ? -23.084 -21.548 7.454   1.00 82.99 487 B 1 
ATOM 8081 C CB  . LYS B 2 487 ? -25.483 -19.331 7.509   1.00 81.75 487 B 1 
ATOM 8082 C CG  . LYS B 2 487 ? -26.990 -19.214 7.230   1.00 76.72 487 B 1 
ATOM 8083 C CD  . LYS B 2 487 ? -27.259 -17.974 6.368   1.00 73.05 487 B 1 
ATOM 8084 C CE  . LYS B 2 487 ? -28.754 -17.783 6.084   1.00 65.41 487 B 1 
ATOM 8085 N NZ  . LYS B 2 487 ? -29.009 -16.548 5.310   1.00 58.39 487 B 1 
ATOM 8086 N N   . ALA B 2 488 ? -22.858 -20.139 9.183   1.00 84.65 488 B 1 
ATOM 8087 C CA  . ALA B 2 488 ? -21.416 -20.302 9.319   1.00 84.01 488 B 1 
ATOM 8088 C C   . ALA B 2 488 ? -21.045 -21.751 9.659   1.00 85.65 488 B 1 
ATOM 8089 O O   . ALA B 2 488 ? -20.242 -22.349 8.955   1.00 84.70 488 B 1 
ATOM 8090 C CB  . ALA B 2 488 ? -20.895 -19.323 10.375  1.00 82.40 488 B 1 
ATOM 8091 N N   . THR B 2 489 ? -21.691 -22.350 10.659  1.00 85.59 489 B 1 
ATOM 8092 C CA  . THR B 2 489 ? -21.467 -23.752 11.042  1.00 86.00 489 B 1 
ATOM 8093 C C   . THR B 2 489 ? -21.761 -24.705 9.886   1.00 86.95 489 B 1 
ATOM 8094 O O   . THR B 2 489 ? -20.965 -25.595 9.618   1.00 86.43 489 B 1 
ATOM 8095 C CB  . THR B 2 489 ? -22.329 -24.140 12.253  1.00 85.43 489 B 1 
ATOM 8096 O OG1 . THR B 2 489 ? -22.157 -23.216 13.299  1.00 74.48 489 B 1 
ATOM 8097 C CG2 . THR B 2 489 ? -21.963 -25.510 12.816  1.00 72.59 489 B 1 
ATOM 8098 N N   . MET B 2 490 ? -22.858 -24.487 9.159   1.00 87.68 490 B 1 
ATOM 8099 C CA  . MET B 2 490 ? -23.204 -25.319 8.008   1.00 87.02 490 B 1 
ATOM 8100 C C   . MET B 2 490 ? -22.151 -25.221 6.895   1.00 87.78 490 B 1 
ATOM 8101 O O   . MET B 2 490 ? -21.728 -26.240 6.359   1.00 86.57 490 B 1 
ATOM 8102 C CB  . MET B 2 490 ? -24.599 -24.920 7.504   1.00 85.69 490 B 1 
ATOM 8103 C CG  . MET B 2 490 ? -25.254 -26.046 6.707   1.00 74.68 490 B 1 
ATOM 8104 S SD  . MET B 2 490 ? -25.849 -27.398 7.760   1.00 65.67 490 B 1 
ATOM 8105 C CE  . MET B 2 490 ? -26.657 -28.435 6.510   1.00 56.64 490 B 1 
ATOM 8106 N N   . GLY B 2 491 ? -21.680 -24.025 6.587   1.00 86.88 491 B 1 
ATOM 8107 C CA  . GLY B 2 491 ? -20.615 -23.809 5.608   1.00 86.50 491 B 1 
ATOM 8108 C C   . GLY B 2 491 ? -19.279 -24.438 6.025   1.00 87.69 491 B 1 
ATOM 8109 O O   . GLY B 2 491 ? -18.604 -25.048 5.200   1.00 86.31 491 B 1 
ATOM 8110 N N   . MET B 2 492 ? -18.928 -24.364 7.308   1.00 87.88 492 B 1 
ATOM 8111 C CA  . MET B 2 492 ? -17.730 -25.005 7.862   1.00 87.04 492 B 1 
ATOM 8112 C C   . MET B 2 492 ? -17.793 -26.535 7.756   1.00 88.02 492 B 1 
ATOM 8113 O O   . MET B 2 492 ? -16.822 -27.163 7.346   1.00 87.00 492 B 1 
ATOM 8114 C CB  . MET B 2 492 ? -17.558 -24.585 9.330   1.00 85.79 492 B 1 
ATOM 8115 C CG  . MET B 2 492 ? -17.159 -23.111 9.470   1.00 79.73 492 B 1 
ATOM 8116 S SD  . MET B 2 492 ? -15.440 -22.735 9.043   1.00 73.96 492 B 1 
ATOM 8117 C CE  . MET B 2 492 ? -14.660 -23.419 10.516  1.00 63.06 492 B 1 
ATOM 8118 N N   . LEU B 2 493 ? -18.944 -27.135 8.059   1.00 88.69 493 B 1 
ATOM 8119 C CA  . LEU B 2 493 ? -19.157 -28.576 7.893   1.00 88.58 493 B 1 
ATOM 8120 C C   . LEU B 2 493 ? -19.014 -29.001 6.426   1.00 88.78 493 B 1 
ATOM 8121 O O   . LEU B 2 493 ? -18.344 -29.987 6.135   1.00 87.70 493 B 1 
ATOM 8122 C CB  . LEU B 2 493 ? -20.545 -28.964 8.434   1.00 88.51 493 B 1 
ATOM 8123 C CG  . LEU B 2 493 ? -20.689 -28.904 9.969   1.00 82.40 493 B 1 
ATOM 8124 C CD1 . LEU B 2 493 ? -22.154 -29.109 10.347  1.00 76.26 493 B 1 
ATOM 8125 C CD2 . LEU B 2 493 ? -19.861 -29.973 10.671  1.00 75.48 493 B 1 
ATOM 8126 N N   . ILE B 2 494 ? -19.587 -28.234 5.498   1.00 88.59 494 B 1 
ATOM 8127 C CA  . ILE B 2 494 ? -19.429 -28.495 4.060   1.00 87.75 494 B 1 
ATOM 8128 C C   . ILE B 2 494 ? -17.949 -28.412 3.664   1.00 87.96 494 B 1 
ATOM 8129 O O   . ILE B 2 494 ? -17.449 -29.319 3.001   1.00 86.30 494 B 1 
ATOM 8130 C CB  . ILE B 2 494 ? -20.316 -27.539 3.228   1.00 86.77 494 B 1 
ATOM 8131 C CG1 . ILE B 2 494 ? -21.812 -27.855 3.467   1.00 82.59 494 B 1 
ATOM 8132 C CG2 . ILE B 2 494 ? -20.000 -27.651 1.724   1.00 81.54 494 B 1 
ATOM 8133 C CD1 . ILE B 2 494 ? -22.755 -26.754 2.979   1.00 73.81 494 B 1 
ATOM 8134 N N   . ARG B 2 495 ? -17.222 -27.379 4.096   1.00 89.27 495 B 1 
ATOM 8135 C CA  . ARG B 2 495 ? -15.814 -27.181 3.719   1.00 88.83 495 B 1 
ATOM 8136 C C   . ARG B 2 495 ? -14.894 -28.281 4.246   1.00 89.16 495 B 1 
ATOM 8137 O O   . ARG B 2 495 ? -14.086 -28.805 3.485   1.00 87.37 495 B 1 
ATOM 8138 C CB  . ARG B 2 495 ? -15.366 -25.784 4.180   1.00 87.29 495 B 1 
ATOM 8139 C CG  . ARG B 2 495 ? -13.897 -25.435 3.859   1.00 82.85 495 B 1 
ATOM 8140 C CD  . ARG B 2 495 ? -13.605 -25.360 2.358   1.00 81.81 495 B 1 
ATOM 8141 N NE  . ARG B 2 495 ? -12.561 -26.289 1.965   1.00 80.26 495 B 1 
ATOM 8142 C CZ  . ARG B 2 495 ? -12.403 -26.864 0.786   1.00 77.99 495 B 1 
ATOM 8143 N NH1 . ARG B 2 495 ? -13.147 -26.566 -0.239  1.00 68.64 495 B 1 
ATOM 8144 N NH2 . ARG B 2 495 ? -11.484 -27.763 0.628   1.00 72.21 495 B 1 
ATOM 8145 N N   . PHE B 2 496 ? -15.003 -28.626 5.533   1.00 88.72 496 B 1 
ATOM 8146 C CA  . PHE B 2 496 ? -14.040 -29.494 6.222   1.00 88.48 496 B 1 
ATOM 8147 C C   . PHE B 2 496 ? -14.432 -30.974 6.286   1.00 88.44 496 B 1 
ATOM 8148 O O   . PHE B 2 496 ? -13.580 -31.804 6.606   1.00 85.78 496 B 1 
ATOM 8149 C CB  . PHE B 2 496 ? -13.786 -28.942 7.627   1.00 87.28 496 B 1 
ATOM 8150 C CG  . PHE B 2 496 ? -13.022 -27.635 7.648   1.00 87.02 496 B 1 
ATOM 8151 C CD1 . PHE B 2 496 ? -11.701 -27.587 7.165   1.00 82.68 496 B 1 
ATOM 8152 C CD2 . PHE B 2 496 ? -13.602 -26.474 8.179   1.00 82.52 496 B 1 
ATOM 8153 C CE1 . PHE B 2 496 ? -10.968 -26.389 7.212   1.00 80.75 496 B 1 
ATOM 8154 C CE2 . PHE B 2 496 ? -12.871 -25.274 8.231   1.00 80.45 496 B 1 
ATOM 8155 C CZ  . PHE B 2 496 ? -11.553 -25.231 7.747   1.00 81.72 496 B 1 
ATOM 8156 N N   . ILE B 2 497 ? -15.687 -31.329 5.993   1.00 89.37 497 B 1 
ATOM 8157 C CA  . ILE B 2 497 ? -16.146 -32.723 6.007   1.00 88.78 497 B 1 
ATOM 8158 C C   . ILE B 2 497 ? -16.505 -33.190 4.597   1.00 88.95 497 B 1 
ATOM 8159 O O   . ILE B 2 497 ? -15.958 -34.182 4.127   1.00 87.40 497 B 1 
ATOM 8160 C CB  . ILE B 2 497 ? -17.302 -32.942 7.017   1.00 87.42 497 B 1 
ATOM 8161 C CG1 . ILE B 2 497 ? -16.856 -32.517 8.441   1.00 81.76 497 B 1 
ATOM 8162 C CG2 . ILE B 2 497 ? -17.760 -34.410 6.997   1.00 79.43 497 B 1 
ATOM 8163 C CD1 . ILE B 2 497 ? -17.928 -32.689 9.515   1.00 71.12 497 B 1 
ATOM 8164 N N   . SER B 2 498 ? -17.396 -32.485 3.887   1.00 88.51 498 B 1 
ATOM 8165 C CA  . SER B 2 498 ? -17.826 -32.942 2.560   1.00 87.85 498 B 1 
ATOM 8166 C C   . SER B 2 498 ? -16.714 -32.843 1.518   1.00 88.45 498 B 1 
ATOM 8167 O O   . SER B 2 498 ? -16.563 -33.752 0.710   1.00 86.44 498 B 1 
ATOM 8168 C CB  . SER B 2 498 ? -19.090 -32.212 2.089   1.00 86.29 498 B 1 
ATOM 8169 O OG  . SER B 2 498 ? -18.821 -30.922 1.595   1.00 74.05 498 B 1 
ATOM 8170 N N   . GLY B 2 499 ? -15.885 -31.790 1.561   1.00 86.98 499 B 1 
ATOM 8171 C CA  . GLY B 2 499 ? -14.744 -31.640 0.654   1.00 86.22 499 B 1 
ATOM 8172 C C   . GLY B 2 499 ? -13.772 -32.833 0.720   1.00 87.83 499 B 1 
ATOM 8173 O O   . GLY B 2 499 ? -13.570 -33.496 -0.300  1.00 86.49 499 B 1 
ATOM 8174 N N   . PRO B 2 500 ? -13.237 -33.181 1.904   1.00 88.41 500 B 1 
ATOM 8175 C CA  . PRO B 2 500 ? -12.401 -34.373 2.083   1.00 88.26 500 B 1 
ATOM 8176 C C   . PRO B 2 500 ? -13.102 -35.684 1.724   1.00 88.93 500 B 1 
ATOM 8177 O O   . PRO B 2 500 ? -12.482 -36.547 1.109   1.00 87.40 500 B 1 
ATOM 8178 C CB  . PRO B 2 500 ? -11.982 -34.357 3.554   1.00 86.47 500 B 1 
ATOM 8179 C CG  . PRO B 2 500 ? -12.014 -32.883 3.910   1.00 84.23 500 B 1 
ATOM 8180 C CD  . PRO B 2 500 ? -13.188 -32.358 3.099   1.00 87.17 500 B 1 
ATOM 8181 N N   . LEU B 2 501 ? -14.387 -35.847 2.049   1.00 88.96 501 B 1 
ATOM 8182 C CA  . LEU B 2 501 ? -15.153 -37.052 1.711   1.00 89.06 501 B 1 
ATOM 8183 C C   . LEU B 2 501 ? -15.256 -37.270 0.198   1.00 89.41 501 B 1 
ATOM 8184 O O   . LEU B 2 501 ? -14.985 -38.371 -0.281  1.00 88.40 501 B 1 
ATOM 8185 C CB  . LEU B 2 501 ? -16.556 -36.975 2.338   1.00 88.30 501 B 1 
ATOM 8186 C CG  . LEU B 2 501 ? -16.619 -37.480 3.792   1.00 80.37 501 B 1 
ATOM 8187 C CD1 . LEU B 2 501 ? -17.934 -37.050 4.433   1.00 74.30 501 B 1 
ATOM 8188 C CD2 . LEU B 2 501 ? -16.547 -39.007 3.847   1.00 72.90 501 B 1 
ATOM 8189 N N   . PHE B 2 502 ? -15.601 -36.228 -0.565  1.00 89.27 502 B 1 
ATOM 8190 C CA  . PHE B 2 502 ? -15.662 -36.325 -2.026  1.00 89.07 502 B 1 
ATOM 8191 C C   . PHE B 2 502 ? -14.287 -36.590 -2.638  1.00 89.28 502 B 1 
ATOM 8192 O O   . PHE B 2 502 ? -14.171 -37.412 -3.551  1.00 87.29 502 B 1 
ATOM 8193 C CB  . PHE B 2 502 ? -16.282 -35.051 -2.614  1.00 88.15 502 B 1 
ATOM 8194 C CG  . PHE B 2 502 ? -17.782 -34.948 -2.448  1.00 86.69 502 B 1 
ATOM 8195 C CD1 . PHE B 2 502 ? -18.623 -35.919 -3.016  1.00 81.29 502 B 1 
ATOM 8196 C CD2 . PHE B 2 502 ? -18.352 -33.878 -1.735  1.00 80.25 502 B 1 
ATOM 8197 C CE1 . PHE B 2 502 ? -20.017 -35.834 -2.855  1.00 78.38 502 B 1 
ATOM 8198 C CE2 . PHE B 2 502 ? -19.745 -33.790 -1.573  1.00 77.70 502 B 1 
ATOM 8199 C CZ  . PHE B 2 502 ? -20.578 -34.772 -2.127  1.00 79.80 502 B 1 
ATOM 8200 N N   . MET B 2 503 ? -13.237 -35.955 -2.115  1.00 88.53 503 B 1 
ATOM 8201 C CA  . MET B 2 503 ? -11.875 -36.172 -2.594  1.00 87.78 503 B 1 
ATOM 8202 C C   . MET B 2 503 ? -11.365 -37.583 -2.271  1.00 88.21 503 B 1 
ATOM 8203 O O   . MET B 2 503 ? -10.762 -38.223 -3.131  1.00 87.33 503 B 1 
ATOM 8204 C CB  . MET B 2 503 ? -10.955 -35.087 -2.020  1.00 86.79 503 B 1 
ATOM 8205 C CG  . MET B 2 503 ? -9.569  -35.109 -2.666  1.00 81.25 503 B 1 
ATOM 8206 S SD  . MET B 2 503 ? -9.574  -34.837 -4.458  1.00 78.36 503 B 1 
ATOM 8207 C CE  . MET B 2 503 ? -7.812  -35.044 -4.804  1.00 69.06 503 B 1 
ATOM 8208 N N   . ALA B 2 504 ? -11.655 -38.103 -1.083  1.00 87.99 504 B 1 
ATOM 8209 C CA  . ALA B 2 504 ? -11.320 -39.473 -0.701  1.00 87.42 504 B 1 
ATOM 8210 C C   . ALA B 2 504 ? -12.026 -40.496 -1.602  1.00 88.42 504 B 1 
ATOM 8211 O O   . ALA B 2 504 ? -11.377 -41.393 -2.137  1.00 87.36 504 B 1 
ATOM 8212 C CB  . ALA B 2 504 ? -11.681 -39.678 0.775   1.00 86.21 504 B 1 
ATOM 8213 N N   . GLY B 2 505 ? -13.323 -40.316 -1.840  1.00 88.79 505 B 1 
ATOM 8214 C CA  . GLY B 2 505 ? -14.097 -41.182 -2.732  1.00 88.44 505 B 1 
ATOM 8215 C C   . GLY B 2 505 ? -13.561 -41.193 -4.164  1.00 89.16 505 B 1 
ATOM 8216 O O   . GLY B 2 505 ? -13.309 -42.267 -4.718  1.00 87.61 505 B 1 
ATOM 8217 N N   . ALA B 2 506 ? -13.298 -40.014 -4.737  1.00 88.35 506 B 1 
ATOM 8218 C CA  . ALA B 2 506 ? -12.728 -39.894 -6.080  1.00 87.71 506 B 1 
ATOM 8219 C C   . ALA B 2 506 ? -11.309 -40.482 -6.170  1.00 88.23 506 B 1 
ATOM 8220 O O   . ALA B 2 506 ? -10.982 -41.163 -7.143  1.00 86.06 506 B 1 
ATOM 8221 C CB  . ALA B 2 506 ? -12.747 -38.416 -6.481  1.00 86.60 506 B 1 
ATOM 8222 N N   . SER B 2 507 ? -10.480 -40.269 -5.152  1.00 88.51 507 B 1 
ATOM 8223 C CA  . SER B 2 507 ? -9.107  -40.789 -5.109  1.00 87.09 507 B 1 
ATOM 8224 C C   . SER B 2 507 ? -9.070  -42.315 -5.030  1.00 87.56 507 B 1 
ATOM 8225 O O   . SER B 2 507 ? -8.274  -42.946 -5.722  1.00 85.45 507 B 1 
ATOM 8226 C CB  . SER B 2 507 ? -8.346  -40.198 -3.919  1.00 85.54 507 B 1 
ATOM 8227 O OG  . SER B 2 507 ? -8.310  -38.791 -4.014  1.00 75.43 507 B 1 
ATOM 8228 N N   . LEU B 2 508 ? -9.950  -42.920 -4.236  1.00 88.86 508 B 1 
ATOM 8229 C CA  . LEU B 2 508 ? -10.098 -44.378 -4.162  1.00 88.28 508 B 1 
ATOM 8230 C C   . LEU B 2 508 ? -10.584 -44.970 -5.492  1.00 88.50 508 B 1 
ATOM 8231 O O   . LEU B 2 508 ? -10.061 -46.000 -5.919  1.00 86.39 508 B 1 
ATOM 8232 C CB  . LEU B 2 508 ? -11.061 -44.736 -3.018  1.00 87.13 508 B 1 
ATOM 8233 C CG  . LEU B 2 508 ? -10.463 -44.550 -1.608  1.00 81.56 508 B 1 
ATOM 8234 C CD1 . LEU B 2 508 ? -11.572 -44.676 -0.566  1.00 75.20 508 B 1 
ATOM 8235 C CD2 . LEU B 2 508 ? -9.394  -45.594 -1.295  1.00 74.10 508 B 1 
ATOM 8236 N N   . LEU B 2 509 ? -11.519 -44.301 -6.178  1.00 88.27 509 B 1 
ATOM 8237 C CA  . LEU B 2 509 ? -12.014 -44.695 -7.503  1.00 88.00 509 B 1 
ATOM 8238 C C   . LEU B 2 509 ? -10.916 -44.707 -8.574  1.00 87.94 509 B 1 
ATOM 8239 O O   . LEU B 2 509 ? -10.887 -45.601 -9.417  1.00 85.46 509 B 1 
ATOM 8240 C CB  . LEU B 2 509 ? -13.154 -43.738 -7.911  1.00 87.05 509 B 1 
ATOM 8241 C CG  . LEU B 2 509 ? -14.553 -44.364 -7.768  1.00 79.30 509 B 1 
ATOM 8242 C CD1 . LEU B 2 509 ? -15.610 -43.280 -7.605  1.00 73.27 509 B 1 
ATOM 8243 C CD2 . LEU B 2 509 ? -14.896 -45.187 -9.011  1.00 71.65 509 B 1 
ATOM 8244 N N   . VAL B 2 510 ? -10.000 -43.738 -8.533  1.00 87.28 510 B 1 
ATOM 8245 C CA  . VAL B 2 510 ? -8.861  -43.645 -9.467  1.00 85.68 510 B 1 
ATOM 8246 C C   . VAL B 2 510 ? -7.718  -44.607 -9.089  1.00 84.44 510 B 1 
ATOM 8247 O O   . VAL B 2 510 ? -6.841  -44.895 -9.907  1.00 77.45 510 B 1 
ATOM 8248 C CB  . VAL B 2 510 ? -8.396  -42.177 -9.565  1.00 83.39 510 B 1 
ATOM 8249 C CG1 . VAL B 2 510 ? -7.196  -41.974 -10.485 1.00 74.85 510 B 1 
ATOM 8250 C CG2 . VAL B 2 510 ? -9.518  -41.294 -10.128 1.00 76.07 510 B 1 
ATOM 8251 N N   . GLY B 2 511 ? -7.723  -45.145 -7.876  1.00 84.26 511 B 1 
ATOM 8252 C CA  . GLY B 2 511 ? -6.712  -46.082 -7.381  1.00 83.87 511 B 1 
ATOM 8253 C C   . GLY B 2 511 ? -5.507  -45.432 -6.696  1.00 84.63 511 B 1 
ATOM 8254 O O   . GLY B 2 511 ? -4.442  -46.056 -6.612  1.00 79.17 511 B 1 
ATOM 8255 N N   . LEU B 2 512 ? -5.644  -44.194 -6.191  1.00 81.76 512 B 1 
ATOM 8256 C CA  . LEU B 2 512 ? -4.624  -43.596 -5.323  1.00 81.26 512 B 1 
ATOM 8257 C C   . LEU B 2 512 ? -4.526  -44.371 -4.004  1.00 82.00 512 B 1 
ATOM 8258 O O   . LEU B 2 512 ? -5.534  -44.726 -3.393  1.00 78.57 512 B 1 
ATOM 8259 C CB  . LEU B 2 512 ? -4.925  -42.111 -5.061  1.00 78.04 512 B 1 
ATOM 8260 C CG  . LEU B 2 512 ? -4.703  -41.189 -6.272  1.00 75.26 512 B 1 
ATOM 8261 C CD1 . LEU B 2 512 ? -5.200  -39.786 -5.945  1.00 70.38 512 B 1 
ATOM 8262 C CD2 . LEU B 2 512 ? -3.222  -41.069 -6.637  1.00 70.15 512 B 1 
ATOM 8263 N N   . ARG B 2 513 ? -3.291  -44.620 -3.549  1.00 82.33 513 B 1 
ATOM 8264 C CA  . ARG B 2 513 ? -3.005  -45.303 -2.281  1.00 81.27 513 B 1 
ATOM 8265 C C   . ARG B 2 513 ? -1.802  -44.673 -1.575  1.00 80.77 513 B 1 
ATOM 8266 O O   . ARG B 2 513 ? -0.999  -43.981 -2.202  1.00 71.14 513 B 1 
ATOM 8267 C CB  . ARG B 2 513 ? -2.783  -46.810 -2.512  1.00 76.72 513 B 1 
ATOM 8268 C CG  . ARG B 2 513 ? -4.049  -47.528 -3.020  1.00 70.66 513 B 1 
ATOM 8269 C CD  . ARG B 2 513 ? -3.855  -49.045 -3.025  1.00 64.96 513 B 1 
ATOM 8270 N NE  . ARG B 2 513 ? -5.046  -49.739 -3.547  1.00 58.46 513 B 1 
ATOM 8271 C CZ  . ARG B 2 513 ? -5.260  -51.047 -3.556  1.00 51.48 513 B 1 
ATOM 8272 N NH1 . ARG B 2 513 ? -4.385  -51.886 -3.072  1.00 47.53 513 B 1 
ATOM 8273 N NH2 . ARG B 2 513 ? -6.361  -51.530 -4.061  1.00 47.34 513 B 1 
ATOM 8274 N N   . GLY B 2 514 ? -1.673  -44.961 -0.278  1.00 79.21 514 B 1 
ATOM 8275 C CA  . GLY B 2 514 ? -0.557  -44.504 0.543   1.00 79.87 514 B 1 
ATOM 8276 C C   . GLY B 2 514 ? -0.482  -42.979 0.660   1.00 82.24 514 B 1 
ATOM 8277 O O   . GLY B 2 514 ? -1.515  -42.309 0.699   1.00 78.89 514 B 1 
ATOM 8278 N N   . SER B 2 515 ? 0.738   -42.435 0.684   1.00 80.92 515 B 1 
ATOM 8279 C CA  . SER B 2 515 ? 0.968   -41.004 0.923   1.00 81.08 515 B 1 
ATOM 8280 C C   . SER B 2 515 ? 0.278   -40.076 -0.083  1.00 82.74 515 B 1 
ATOM 8281 O O   . SER B 2 515 ? -0.155  -38.992 0.291   1.00 79.88 515 B 1 
ATOM 8282 C CB  . SER B 2 515 ? 2.472   -40.712 0.935   1.00 77.83 515 B 1 
ATOM 8283 O OG  . SER B 2 515 ? 3.069   -41.070 -0.302  1.00 67.45 515 B 1 
ATOM 8284 N N   . ARG B 2 516 ? 0.093   -40.489 -1.342  1.00 83.34 516 B 1 
ATOM 8285 C CA  . ARG B 2 516 ? -0.641  -39.694 -2.343  1.00 83.94 516 B 1 
ATOM 8286 C C   . ARG B 2 516 ? -2.128  -39.571 -2.014  1.00 85.00 516 B 1 
ATOM 8287 O O   . ARG B 2 516 ? -2.705  -38.514 -2.237  1.00 82.69 516 B 1 
ATOM 8288 C CB  . ARG B 2 516 ? -0.461  -40.277 -3.752  1.00 82.21 516 B 1 
ATOM 8289 C CG  . ARG B 2 516 ? 0.972   -40.074 -4.276  1.00 76.95 516 B 1 
ATOM 8290 C CD  . ARG B 2 516 ? 1.075   -40.448 -5.759  1.00 75.56 516 B 1 
ATOM 8291 N NE  . ARG B 2 516 ? 1.012   -41.909 -5.961  1.00 70.68 516 B 1 
ATOM 8292 C CZ  . ARG B 2 516 ? 0.877   -42.500 -7.143  1.00 67.31 516 B 1 
ATOM 8293 N NH1 . ARG B 2 516 ? 0.759   -41.815 -8.257  1.00 60.74 516 B 1 
ATOM 8294 N NH2 . ARG B 2 516 ? 0.862   -43.798 -7.229  1.00 59.64 516 B 1 
ATOM 8295 N N   . LEU B 2 517 ? -2.741  -40.627 -1.478  1.00 84.85 517 B 1 
ATOM 8296 C CA  . LEU B 2 517 ? -4.130  -40.595 -1.020  1.00 85.07 517 B 1 
ATOM 8297 C C   . LEU B 2 517 ? -4.278  -39.670 0.192   1.00 86.01 517 B 1 
ATOM 8298 O O   . LEU B 2 517 ? -5.178  -38.834 0.211   1.00 84.93 517 B 1 
ATOM 8299 C CB  . LEU B 2 517 ? -4.593  -42.030 -0.706  1.00 84.45 517 B 1 
ATOM 8300 C CG  . LEU B 2 517 ? -6.022  -42.135 -0.134  1.00 81.99 517 B 1 
ATOM 8301 C CD1 . LEU B 2 517 ? -7.075  -41.679 -1.136  1.00 75.59 517 B 1 
ATOM 8302 C CD2 . LEU B 2 517 ? -6.315  -43.591 0.237   1.00 76.28 517 B 1 
ATOM 8303 N N   . HIS B 2 518 ? -3.362  -39.778 1.150   1.00 86.86 518 B 1 
ATOM 8304 C CA  . HIS B 2 518 ? -3.347  -38.912 2.329   1.00 86.05 518 B 1 
ATOM 8305 C C   . HIS B 2 518 ? -3.186  -37.437 1.939   1.00 86.49 518 B 1 
ATOM 8306 O O   . HIS B 2 518 ? -3.993  -36.603 2.346   1.00 84.90 518 B 1 
ATOM 8307 C CB  . HIS B 2 518 ? -2.230  -39.375 3.277   1.00 84.57 518 B 1 
ATOM 8308 C CG  . HIS B 2 518 ? -2.364  -40.790 3.779   1.00 82.62 518 B 1 
ATOM 8309 N ND1 . HIS B 2 518 ? -1.374  -41.498 4.429   1.00 71.28 518 B 1 
ATOM 8310 C CD2 . HIS B 2 518 ? -3.443  -41.631 3.703   1.00 71.79 518 B 1 
ATOM 8311 C CE1 . HIS B 2 518 ? -1.855  -42.712 4.735   1.00 71.96 518 B 1 
ATOM 8312 N NE2 . HIS B 2 518 ? -3.102  -42.840 4.295   1.00 73.36 518 B 1 
ATOM 8313 N N   . ALA B 2 519 ? -2.242  -37.118 1.057   1.00 86.30 519 B 1 
ATOM 8314 C CA  . ALA B 2 519 ? -2.057  -35.767 0.532   1.00 85.95 519 B 1 
ATOM 8315 C C   . ALA B 2 519 ? -3.314  -35.238 -0.185  1.00 86.26 519 B 1 
ATOM 8316 O O   . ALA B 2 519 ? -3.690  -34.082 0.001   1.00 84.54 519 B 1 
ATOM 8317 C CB  . ALA B 2 519 ? -0.837  -35.767 -0.400  1.00 85.13 519 B 1 
ATOM 8318 N N   . ALA B 2 520 ? -3.999  -36.085 -0.961  1.00 86.92 520 B 1 
ATOM 8319 C CA  . ALA B 2 520 ? -5.240  -35.714 -1.637  1.00 86.56 520 B 1 
ATOM 8320 C C   . ALA B 2 520 ? -6.371  -35.370 -0.650  1.00 87.23 520 B 1 
ATOM 8321 O O   . ALA B 2 520 ? -7.113  -34.413 -0.868  1.00 85.81 520 B 1 
ATOM 8322 C CB  . ALA B 2 520 ? -5.650  -36.856 -2.574  1.00 86.13 520 B 1 
ATOM 8323 N N   . ILE B 2 521 ? -6.488  -36.109 0.453   1.00 86.81 521 B 1 
ATOM 8324 C CA  . ILE B 2 521 ? -7.500  -35.853 1.487   1.00 86.53 521 B 1 
ATOM 8325 C C   . ILE B 2 521 ? -7.171  -34.572 2.265   1.00 86.50 521 B 1 
ATOM 8326 O O   . ILE B 2 521 ? -8.038  -33.711 2.431   1.00 84.95 521 B 1 
ATOM 8327 C CB  . ILE B 2 521 ? -7.652  -37.082 2.413   1.00 85.75 521 B 1 
ATOM 8328 C CG1 . ILE B 2 521 ? -8.150  -38.312 1.620   1.00 81.69 521 B 1 
ATOM 8329 C CG2 . ILE B 2 521 ? -8.646  -36.776 3.552   1.00 80.89 521 B 1 
ATOM 8330 C CD1 . ILE B 2 521 ? -7.993  -39.638 2.373   1.00 75.14 521 B 1 
ATOM 8331 N N   . VAL B 2 522 ? -5.920  -34.415 2.704   1.00 87.67 522 B 1 
ATOM 8332 C CA  . VAL B 2 522 ? -5.489  -33.245 3.489   1.00 86.82 522 B 1 
ATOM 8333 C C   . VAL B 2 522 ? -5.610  -31.948 2.684   1.00 86.69 522 B 1 
ATOM 8334 O O   . VAL B 2 522 ? -6.101  -30.956 3.216   1.00 84.81 522 B 1 
ATOM 8335 C CB  . VAL B 2 522 ? -4.065  -33.434 4.044   1.00 85.34 522 B 1 
ATOM 8336 C CG1 . VAL B 2 522 ? -3.529  -32.168 4.723   1.00 78.82 522 B 1 
ATOM 8337 C CG2 . VAL B 2 522 ? -4.058  -34.547 5.099   1.00 79.51 522 B 1 
ATOM 8338 N N   . GLN B 2 523 ? -5.245  -31.938 1.396   1.00 86.83 523 B 1 
ATOM 8339 C CA  . GLN B 2 523 ? -5.418  -30.736 0.560   1.00 85.98 523 B 1 
ATOM 8340 C C   . GLN B 2 523 ? -6.892  -30.342 0.404   1.00 86.40 523 B 1 
ATOM 8341 O O   . GLN B 2 523 ? -7.206  -29.153 0.357   1.00 84.93 523 B 1 
ATOM 8342 C CB  . GLN B 2 523 ? -4.685  -30.886 -0.785  1.00 84.71 523 B 1 
ATOM 8343 C CG  . GLN B 2 523 ? -5.376  -31.760 -1.843  1.00 79.12 523 B 1 
ATOM 8344 C CD  . GLN B 2 523 ? -6.535  -31.080 -2.585  1.00 77.68 523 B 1 
ATOM 8345 O OE1 . GLN B 2 523 ? -6.633  -29.871 -2.700  1.00 69.46 523 B 1 
ATOM 8346 N NE2 . GLN B 2 523 ? -7.453  -31.853 -3.123  1.00 68.42 523 B 1 
ATOM 8347 N N   . ALA B 2 524 ? -7.793  -31.317 0.376   1.00 86.89 524 B 1 
ATOM 8348 C CA  . ALA B 2 524 ? -9.225  -31.045 0.324   1.00 86.30 524 B 1 
ATOM 8349 C C   . ALA B 2 524 ? -9.782  -30.515 1.659   1.00 86.65 524 B 1 
ATOM 8350 O O   . ALA B 2 524 ? -10.819 -29.851 1.658   1.00 84.03 524 B 1 
ATOM 8351 C CB  . ALA B 2 524 ? -9.954  -32.306 -0.143  1.00 85.45 524 B 1 
ATOM 8352 N N   . ALA B 2 525 ? -9.089  -30.753 2.775   1.00 86.42 525 B 1 
ATOM 8353 C CA  . ALA B 2 525 ? -9.425  -30.224 4.098   1.00 85.81 525 B 1 
ATOM 8354 C C   . ALA B 2 525 ? -8.886  -28.804 4.381   1.00 86.48 525 B 1 
ATOM 8355 O O   . ALA B 2 525 ? -9.134  -28.256 5.451   1.00 83.65 525 B 1 
ATOM 8356 C CB  . ALA B 2 525 ? -8.952  -31.228 5.155   1.00 83.93 525 B 1 
ATOM 8357 N N   . LEU B 2 526 ? -8.160  -28.187 3.437   1.00 86.97 526 B 1 
ATOM 8358 C CA  . LEU B 2 526 ? -7.640  -26.821 3.585   1.00 87.18 526 B 1 
ATOM 8359 C C   . LEU B 2 526 ? -8.772  -25.785 3.722   1.00 87.64 526 B 1 
ATOM 8360 O O   . LEU B 2 526 ? -9.883  -26.023 3.244   1.00 85.78 526 B 1 
ATOM 8361 C CB  . LEU B 2 526 ? -6.732  -26.483 2.395   1.00 85.75 526 B 1 
ATOM 8362 C CG  . LEU B 2 526 ? -5.402  -27.255 2.376   1.00 84.09 526 B 1 
ATOM 8363 C CD1 . LEU B 2 526 ? -4.727  -27.048 1.024   1.00 79.60 526 B 1 
ATOM 8364 C CD2 . LEU B 2 526 ? -4.449  -26.782 3.473   1.00 79.38 526 B 1 
ATOM 8365 N N   . PRO B 2 527 ? -8.516  -24.612 4.335   1.00 86.56 527 B 1 
ATOM 8366 C CA  . PRO B 2 527 ? -9.534  -23.581 4.523   1.00 86.08 527 B 1 
ATOM 8367 C C   . PRO B 2 527 ? -10.011 -22.964 3.205   1.00 86.54 527 B 1 
ATOM 8368 O O   . PRO B 2 527 ? -9.378  -23.094 2.157   1.00 83.86 527 B 1 
ATOM 8369 C CB  . PRO B 2 527 ? -8.888  -22.544 5.446   1.00 83.86 527 B 1 
ATOM 8370 C CG  . PRO B 2 527 ? -7.403  -22.676 5.131   1.00 82.93 527 B 1 
ATOM 8371 C CD  . PRO B 2 527 ? -7.243  -24.168 4.876   1.00 85.41 527 B 1 
ATOM 8372 N N   . GLN B 2 528 ? -11.126 -22.239 3.280   1.00 85.34 528 B 1 
ATOM 8373 C CA  . GLN B 2 528 ? -11.744 -21.587 2.125   1.00 85.18 528 B 1 
ATOM 8374 C C   . GLN B 2 528 ? -10.798 -20.578 1.461   1.00 85.38 528 B 1 
ATOM 8375 O O   . GLN B 2 528 ? -10.226 -19.721 2.130   1.00 82.59 528 B 1 
ATOM 8376 C CB  . GLN B 2 528 ? -13.054 -20.913 2.585   1.00 83.77 528 B 1 
ATOM 8377 C CG  . GLN B 2 528 ? -13.850 -20.262 1.442   1.00 78.52 528 B 1 
ATOM 8378 C CD  . GLN B 2 528 ? -14.273 -21.267 0.370   1.00 77.33 528 B 1 
ATOM 8379 O OE1 . GLN B 2 528 ? -14.616 -22.398 0.656   1.00 68.22 528 B 1 
ATOM 8380 N NE2 . GLN B 2 528 ? -14.249 -20.893 -0.886  1.00 66.68 528 B 1 
ATOM 8381 N N   . GLY B 2 529 ? -10.706 -20.634 0.139   1.00 83.49 529 B 1 
ATOM 8382 C CA  . GLY B 2 529 ? -9.937  -19.684 -0.661  1.00 82.59 529 B 1 
ATOM 8383 C C   . GLY B 2 529 ? -10.544 -18.275 -0.700  1.00 83.70 529 B 1 
ATOM 8384 O O   . GLY B 2 529 ? -11.747 -18.087 -0.521  1.00 81.20 529 B 1 
ATOM 8385 N N   . ILE B 2 530 ? -9.709  -17.281 -0.982  1.00 81.03 530 B 1 
ATOM 8386 C CA  . ILE B 2 530 ? -10.100 -15.857 -1.019  1.00 79.44 530 B 1 
ATOM 8387 C C   . ILE B 2 530 ? -10.836 -15.502 -2.320  1.00 80.69 530 B 1 
ATOM 8388 O O   . ILE B 2 530 ? -11.795 -14.739 -2.298  1.00 79.26 530 B 1 
ATOM 8389 C CB  . ILE B 2 530 ? -8.852  -14.962 -0.827  1.00 76.49 530 B 1 
ATOM 8390 C CG1 . ILE B 2 530 ? -8.124  -15.292 0.503   1.00 69.36 530 B 1 
ATOM 8391 C CG2 . ILE B 2 530 ? -9.238  -13.466 -0.853  1.00 66.50 530 B 1 
ATOM 8392 C CD1 . ILE B 2 530 ? -6.719  -14.685 0.587   1.00 60.72 530 B 1 
ATOM 8393 N N   . VAL B 2 531 ? -10.411 -16.063 -3.453  1.00 81.44 531 B 1 
ATOM 8394 C CA  . VAL B 2 531 ? -10.951 -15.719 -4.784  1.00 81.70 531 B 1 
ATOM 8395 C C   . VAL B 2 531 ? -12.479 -15.889 -4.877  1.00 83.09 531 B 1 
ATOM 8396 O O   . VAL B 2 531 ? -13.137 -14.962 -5.349  1.00 82.66 531 B 1 
ATOM 8397 C CB  . VAL B 2 531 ? -10.222 -16.496 -5.896  1.00 80.42 531 B 1 
ATOM 8398 C CG1 . VAL B 2 531 ? -10.824 -16.232 -7.281  1.00 75.06 531 B 1 
ATOM 8399 C CG2 . VAL B 2 531 ? -8.741  -16.114 -5.945  1.00 75.51 531 B 1 
ATOM 8400 N N   . PRO B 2 532 ? -13.087 -16.978 -4.374  1.00 84.18 532 B 1 
ATOM 8401 C CA  . PRO B 2 532 ? -14.546 -17.115 -4.365  1.00 84.95 532 B 1 
ATOM 8402 C C   . PRO B 2 532 ? -15.258 -16.017 -3.574  1.00 85.96 532 B 1 
ATOM 8403 O O   . PRO B 2 532 ? -16.338 -15.587 -3.966  1.00 84.29 532 B 1 
ATOM 8404 C CB  . PRO B 2 532 ? -14.831 -18.492 -3.760  1.00 84.15 532 B 1 
ATOM 8405 C CG  . PRO B 2 532 ? -13.555 -19.271 -4.030  1.00 81.60 532 B 1 
ATOM 8406 C CD  . PRO B 2 532 ? -12.478 -18.209 -3.903  1.00 84.23 532 B 1 
ATOM 8407 N N   . PHE B 2 533 ? -14.656 -15.535 -2.483  1.00 84.32 533 B 1 
ATOM 8408 C CA  . PHE B 2 533 ? -15.205 -14.412 -1.720  1.00 83.13 533 B 1 
ATOM 8409 C C   . PHE B 2 533 ? -15.161 -13.108 -2.521  1.00 83.66 533 B 1 
ATOM 8410 O O   . PHE B 2 533 ? -16.135 -12.358 -2.510  1.00 83.35 533 B 1 
ATOM 8411 C CB  . PHE B 2 533 ? -14.463 -14.262 -0.385  1.00 82.06 533 B 1 
ATOM 8412 C CG  . PHE B 2 533 ? -14.705 -12.923 0.272   1.00 80.82 533 B 1 
ATOM 8413 C CD1 . PHE B 2 533 ? -13.722 -11.918 0.222   1.00 74.92 533 B 1 
ATOM 8414 C CD2 . PHE B 2 533 ? -15.958 -12.636 0.838   1.00 75.26 533 B 1 
ATOM 8415 C CE1 . PHE B 2 533 ? -13.990 -10.640 0.744   1.00 72.67 533 B 1 
ATOM 8416 C CE2 . PHE B 2 533 ? -16.230 -11.360 1.360   1.00 71.70 533 B 1 
ATOM 8417 C CZ  . PHE B 2 533 ? -15.245 -10.361 1.311   1.00 73.56 533 B 1 
ATOM 8418 N N   . VAL B 2 534 ? -14.070 -12.847 -3.240  1.00 82.56 534 B 1 
ATOM 8419 C CA  . VAL B 2 534 ? -13.945 -11.657 -4.095  1.00 80.50 534 B 1 
ATOM 8420 C C   . VAL B 2 534 ? -15.045 -11.651 -5.157  1.00 81.51 534 B 1 
ATOM 8421 O O   . VAL B 2 534 ? -15.749 -10.653 -5.288  1.00 80.65 534 B 1 
ATOM 8422 C CB  . VAL B 2 534 ? -12.544 -11.564 -4.726  1.00 78.13 534 B 1 
ATOM 8423 C CG1 . VAL B 2 534 ? -12.426 -10.336 -5.635  1.00 72.95 534 B 1 
ATOM 8424 C CG2 . VAL B 2 534 ? -11.463 -11.439 -3.646  1.00 72.37 534 B 1 
ATOM 8425 N N   . PHE B 2 535 ? -15.275 -12.776 -5.820  1.00 84.05 535 B 1 
ATOM 8426 C CA  . PHE B 2 535 ? -16.372 -12.915 -6.779  1.00 84.40 535 B 1 
ATOM 8427 C C   . PHE B 2 535 ? -17.742 -12.734 -6.113  1.00 84.93 535 B 1 
ATOM 8428 O O   . PHE B 2 535 ? -18.565 -11.949 -6.579  1.00 83.68 535 B 1 
ATOM 8429 C CB  . PHE B 2 535 ? -16.298 -14.281 -7.469  1.00 83.67 535 B 1 
ATOM 8430 C CG  . PHE B 2 535 ? -15.098 -14.565 -8.348  1.00 83.97 535 B 1 
ATOM 8431 C CD1 . PHE B 2 535 ? -14.128 -13.598 -8.637  1.00 78.60 535 B 1 
ATOM 8432 C CD2 . PHE B 2 535 ? -14.972 -15.845 -8.920  1.00 78.43 535 B 1 
ATOM 8433 C CE1 . PHE B 2 535 ? -13.040 -13.907 -9.474  1.00 77.06 535 B 1 
ATOM 8434 C CE2 . PHE B 2 535 ? -13.895 -16.156 -9.759  1.00 76.81 535 B 1 
ATOM 8435 C CZ  . PHE B 2 535 ? -12.922 -15.192 -10.033 1.00 78.57 535 B 1 
ATOM 8436 N N   . ALA B 2 536 ? -17.984 -13.391 -4.985  1.00 84.53 536 B 1 
ATOM 8437 C CA  . ALA B 2 536 ? -19.256 -13.290 -4.274  1.00 83.99 536 B 1 
ATOM 8438 C C   . ALA B 2 536 ? -19.593 -11.854 -3.857  1.00 84.04 536 B 1 
ATOM 8439 O O   . ALA B 2 536 ? -20.757 -11.456 -3.900  1.00 82.54 536 B 1 
ATOM 8440 C CB  . ALA B 2 536 ? -19.190 -14.187 -3.042  1.00 83.91 536 B 1 
ATOM 8441 N N   . ARG B 2 537 ? -18.589 -11.081 -3.478  1.00 83.73 537 B 1 
ATOM 8442 C CA  . ARG B 2 537 ? -18.749 -9.667  -3.145  1.00 81.33 537 B 1 
ATOM 8443 C C   . ARG B 2 537 ? -19.038 -8.817  -4.379  1.00 81.63 537 B 1 
ATOM 8444 O O   . ARG B 2 537 ? -19.918 -7.968  -4.330  1.00 79.86 537 B 1 
ATOM 8445 C CB  . ARG B 2 537 ? -17.483 -9.195  -2.425  1.00 78.55 537 B 1 
ATOM 8446 C CG  . ARG B 2 537 ? -17.596 -7.710  -2.083  1.00 71.51 537 B 1 
ATOM 8447 C CD  . ARG B 2 537 ? -16.326 -7.223  -1.421  1.00 68.21 537 B 1 
ATOM 8448 N NE  . ARG B 2 537 ? -16.409 -5.764  -1.267  1.00 61.55 537 B 1 
ATOM 8449 C CZ  . ARG B 2 537 ? -15.842 -5.055  -0.327  1.00 55.90 537 B 1 
ATOM 8450 N NH1 . ARG B 2 537 ? -15.082 -5.608  0.567   1.00 51.87 537 B 1 
ATOM 8451 N NH2 . ARG B 2 537 ? -16.028 -3.770  -0.277  1.00 49.17 537 B 1 
ATOM 8452 N N   . GLU B 2 538 ? -18.304 -9.029  -5.454  1.00 82.16 538 B 1 
ATOM 8453 C CA  . GLU B 2 538 ? -18.431 -8.256  -6.690  1.00 80.40 538 B 1 
ATOM 8454 C C   . GLU B 2 538 ? -19.820 -8.430  -7.320  1.00 81.27 538 B 1 
ATOM 8455 O O   . GLU B 2 538 ? -20.474 -7.449  -7.659  1.00 79.32 538 B 1 
ATOM 8456 C CB  . GLU B 2 538 ? -17.293 -8.678  -7.628  1.00 78.64 538 B 1 
ATOM 8457 C CG  . GLU B 2 538 ? -17.085 -7.687  -8.778  1.00 70.14 538 B 1 
ATOM 8458 C CD  . GLU B 2 538 ? -15.948 -8.089  -9.736  1.00 65.82 538 B 1 
ATOM 8459 O OE1 . GLU B 2 538 ? -15.700 -7.347  -10.705 1.00 58.86 538 B 1 
ATOM 8460 O OE2 . GLU B 2 538 ? -15.329 -9.164  -9.591  1.00 60.20 538 B 1 
ATOM 8461 N N   . TYR B 2 539 ? -20.328 -9.655  -7.354  1.00 83.30 539 B 1 
ATOM 8462 C CA  . TYR B 2 539 ? -21.666 -9.977  -7.869  1.00 82.96 539 B 1 
ATOM 8463 C C   . TYR B 2 539 ? -22.775 -9.956  -6.800  1.00 83.48 539 B 1 
ATOM 8464 O O   . TYR B 2 539 ? -23.904 -10.368 -7.078  1.00 79.93 539 B 1 
ATOM 8465 C CB  . TYR B 2 539 ? -21.615 -11.320 -8.593  1.00 82.51 539 B 1 
ATOM 8466 C CG  . TYR B 2 539 ? -20.736 -11.314 -9.825  1.00 83.19 539 B 1 
ATOM 8467 C CD1 . TYR B 2 539 ? -21.265 -10.993 -11.088 1.00 77.93 539 B 1 
ATOM 8468 C CD2 . TYR B 2 539 ? -19.372 -11.625 -9.708  1.00 79.07 539 B 1 
ATOM 8469 C CE1 . TYR B 2 539 ? -20.443 -10.995 -12.225 1.00 77.38 539 B 1 
ATOM 8470 C CE2 . TYR B 2 539 ? -18.536 -11.621 -10.835 1.00 76.92 539 B 1 
ATOM 8471 C CZ  . TYR B 2 539 ? -19.077 -11.311 -12.093 1.00 80.27 539 B 1 
ATOM 8472 O OH  . TYR B 2 539 ? -18.253 -11.322 -13.180 1.00 78.23 539 B 1 
ATOM 8473 N N   . ASN B 2 540 ? -22.466 -9.514  -5.583  1.00 83.21 540 B 1 
ATOM 8474 C CA  . ASN B 2 540 ? -23.398 -9.420  -4.457  1.00 83.38 540 B 1 
ATOM 8475 C C   . ASN B 2 540 ? -24.174 -10.727 -4.181  1.00 84.45 540 B 1 
ATOM 8476 O O   . ASN B 2 540 ? -25.394 -10.723 -3.989  1.00 81.49 540 B 1 
ATOM 8477 C CB  . ASN B 2 540 ? -24.275 -8.170  -4.639  1.00 81.25 540 B 1 
ATOM 8478 C CG  . ASN B 2 540 ? -24.984 -7.759  -3.360  1.00 74.86 540 B 1 
ATOM 8479 O OD1 . ASN B 2 540 ? -24.536 -7.997  -2.250  1.00 67.00 540 B 1 
ATOM 8480 N ND2 . ASN B 2 540 ? -26.110 -7.093  -3.480  1.00 65.70 540 B 1 
ATOM 8481 N N   . LEU B 2 541 ? -23.472 -11.863 -4.178  1.00 83.45 541 B 1 
ATOM 8482 C CA  . LEU B 2 541 ? -24.051 -13.184 -3.935  1.00 84.29 541 B 1 
ATOM 8483 C C   . LEU B 2 541 ? -23.479 -13.817 -2.663  1.00 84.34 541 B 1 
ATOM 8484 O O   . LEU B 2 541 ? -22.394 -14.395 -2.679  1.00 79.83 541 B 1 
ATOM 8485 C CB  . LEU B 2 541 ? -23.837 -14.066 -5.176  1.00 82.14 541 B 1 
ATOM 8486 C CG  . LEU B 2 541 ? -24.427 -15.479 -5.018  1.00 81.27 541 B 1 
ATOM 8487 C CD1 . LEU B 2 541 ? -25.932 -15.462 -4.758  1.00 75.50 541 B 1 
ATOM 8488 C CD2 . LEU B 2 541 ? -24.162 -16.299 -6.272  1.00 75.97 541 B 1 
ATOM 8489 N N   . HIS B 2 542 ? -24.237 -13.736 -1.575  1.00 83.58 542 B 1 
ATOM 8490 C CA  . HIS B 2 542 ? -23.854 -14.270 -0.255  1.00 83.54 542 B 1 
ATOM 8491 C C   . HIS B 2 542 ? -22.443 -13.856 0.230   1.00 84.20 542 B 1 
ATOM 8492 O O   . HIS B 2 542 ? -21.720 -14.705 0.768   1.00 80.83 542 B 1 
ATOM 8493 C CB  . HIS B 2 542 ? -24.056 -15.799 -0.223  1.00 81.90 542 B 1 
ATOM 8494 C CG  . HIS B 2 542 ? -25.398 -16.269 -0.700  1.00 81.90 542 B 1 
ATOM 8495 N ND1 . HIS B 2 542 ? -25.634 -17.024 -1.825  1.00 71.05 542 B 1 
ATOM 8496 C CD2 . HIS B 2 542 ? -26.614 -16.059 -0.104  1.00 71.45 542 B 1 
ATOM 8497 C CE1 . HIS B 2 542 ? -26.951 -17.262 -1.904  1.00 73.00 542 B 1 
ATOM 8498 N NE2 . HIS B 2 542 ? -27.582 -16.695 -0.878  1.00 73.60 542 B 1 
ATOM 8499 N N   . PRO B 2 543 ? -22.016 -12.584 0.087   1.00 83.65 543 B 1 
ATOM 8500 C CA  . PRO B 2 543 ? -20.654 -12.175 0.455   1.00 82.41 543 B 1 
ATOM 8501 C C   . PRO B 2 543 ? -20.362 -12.379 1.940   1.00 83.12 543 B 1 
ATOM 8502 O O   . PRO B 2 543 ? -19.272 -12.816 2.297   1.00 81.28 543 B 1 
ATOM 8503 C CB  . PRO B 2 543 ? -20.559 -10.700 0.049   1.00 80.32 543 B 1 
ATOM 8504 C CG  . PRO B 2 543 ? -22.005 -10.212 0.088   1.00 78.08 543 B 1 
ATOM 8505 C CD  . PRO B 2 543 ? -22.785 -11.434 -0.372  1.00 81.42 543 B 1 
ATOM 8506 N N   . ASP B 2 544 ? -21.351 -12.166 2.807   1.00 83.31 544 B 1 
ATOM 8507 C CA  . ASP B 2 544 ? -21.220 -12.346 4.254   1.00 82.35 544 B 1 
ATOM 8508 C C   . ASP B 2 544 ? -20.898 -13.792 4.653   1.00 83.57 544 B 1 
ATOM 8509 O O   . ASP B 2 544 ? -20.109 -14.034 5.568   1.00 82.03 544 B 1 
ATOM 8510 C CB  . ASP B 2 544 ? -22.533 -11.937 4.934   1.00 80.20 544 B 1 
ATOM 8511 C CG  . ASP B 2 544 ? -22.847 -10.447 4.837   1.00 74.36 544 B 1 
ATOM 8512 O OD1 . ASP B 2 544 ? -21.901 -9.661  4.619   1.00 66.09 544 B 1 
ATOM 8513 O OD2 . ASP B 2 544 ? -24.038 -10.118 5.027   1.00 67.41 544 B 1 
ATOM 8514 N N   . LEU B 2 545 ? -21.486 -14.764 3.963   1.00 84.88 545 B 1 
ATOM 8515 C CA  . LEU B 2 545 ? -21.235 -16.179 4.221   1.00 85.55 545 B 1 
ATOM 8516 C C   . LEU B 2 545 ? -19.792 -16.540 3.865   1.00 86.16 545 B 1 
ATOM 8517 O O   . LEU B 2 545 ? -19.081 -17.110 4.693   1.00 84.87 545 B 1 
ATOM 8518 C CB  . LEU B 2 545 ? -22.264 -17.029 3.452   1.00 84.58 545 B 1 
ATOM 8519 C CG  . LEU B 2 545 ? -22.060 -18.552 3.594   1.00 82.05 545 B 1 
ATOM 8520 C CD1 . LEU B 2 545 ? -22.182 -19.034 5.038   1.00 75.66 545 B 1 
ATOM 8521 C CD2 . LEU B 2 545 ? -23.108 -19.290 2.766   1.00 76.15 545 B 1 
ATOM 8522 N N   . LEU B 2 546 ? -19.341 -16.171 2.663   1.00 85.59 546 B 1 
ATOM 8523 C CA  . LEU B 2 546 ? -17.974 -16.465 2.222   1.00 85.19 546 B 1 
ATOM 8524 C C   . LEU B 2 546 ? -16.916 -15.694 3.023   1.00 85.05 546 B 1 
ATOM 8525 O O   . LEU B 2 546 ? -15.891 -16.278 3.364   1.00 83.65 546 B 1 
ATOM 8526 C CB  . LEU B 2 546 ? -17.863 -16.219 0.709   1.00 84.99 546 B 1 
ATOM 8527 C CG  . LEU B 2 546 ? -18.434 -17.402 -0.099  1.00 82.70 546 B 1 
ATOM 8528 C CD1 . LEU B 2 546 ? -18.719 -16.989 -1.529  1.00 76.68 546 B 1 
ATOM 8529 C CD2 . LEU B 2 546 ? -17.441 -18.573 -0.153  1.00 75.43 546 B 1 
ATOM 8530 N N   . SER B 2 547 ? -17.189 -14.447 3.415   1.00 85.14 547 B 1 
ATOM 8531 C CA  . SER B 2 547 ? -16.332 -13.686 4.334   1.00 83.10 547 B 1 
ATOM 8532 C C   . SER B 2 547 ? -16.137 -14.422 5.661   1.00 83.63 547 B 1 
ATOM 8533 O O   . SER B 2 547 ? -15.010 -14.638 6.099   1.00 82.49 547 B 1 
ATOM 8534 C CB  . SER B 2 547 ? -16.953 -12.309 4.592   1.00 81.43 547 B 1 
ATOM 8535 O OG  . SER B 2 547 ? -16.174 -11.569 5.511   1.00 72.11 547 B 1 
ATOM 8536 N N   . THR B 2 548 ? -17.233 -14.884 6.260   1.00 85.21 548 B 1 
ATOM 8537 C CA  . THR B 2 548 ? -17.191 -15.650 7.515   1.00 84.50 548 B 1 
ATOM 8538 C C   . THR B 2 548 ? -16.398 -16.945 7.358   1.00 85.00 548 B 1 
ATOM 8539 O O   . THR B 2 548 ? -15.594 -17.286 8.222   1.00 84.08 548 B 1 
ATOM 8540 C CB  . THR B 2 548 ? -18.606 -15.987 7.998   1.00 83.89 548 B 1 
ATOM 8541 O OG1 . THR B 2 548 ? -19.394 -14.824 8.113   1.00 74.53 548 B 1 
ATOM 8542 C CG2 . THR B 2 548 ? -18.596 -16.633 9.378   1.00 73.57 548 B 1 
ATOM 8543 N N   . LEU B 2 549 ? -16.581 -17.658 6.245   1.00 86.76 549 B 1 
ATOM 8544 C CA  . LEU B 2 549 ? -15.878 -18.917 5.987   1.00 86.76 549 B 1 
ATOM 8545 C C   . LEU B 2 549 ? -14.383 -18.727 5.716   1.00 86.78 549 B 1 
ATOM 8546 O O   . LEU B 2 549 ? -13.603 -19.580 6.114   1.00 85.26 549 B 1 
ATOM 8547 C CB  . LEU B 2 549 ? -16.543 -19.649 4.816   1.00 86.89 549 B 1 
ATOM 8548 C CG  . LEU B 2 549 ? -17.941 -20.202 5.146   1.00 83.88 549 B 1 
ATOM 8549 C CD1 . LEU B 2 549 ? -18.542 -20.771 3.870   1.00 79.10 549 B 1 
ATOM 8550 C CD2 . LEU B 2 549 ? -17.908 -21.301 6.203   1.00 78.67 549 B 1 
ATOM 8551 N N   . VAL B 2 550 ? -13.973 -17.635 5.083   1.00 86.42 550 B 1 
ATOM 8552 C CA  . VAL B 2 550 ? -12.548 -17.304 4.918   1.00 84.78 550 B 1 
ATOM 8553 C C   . VAL B 2 550 ? -11.908 -17.015 6.279   1.00 84.19 550 B 1 
ATOM 8554 O O   . VAL B 2 550 ? -10.876 -17.594 6.606   1.00 82.53 550 B 1 
ATOM 8555 C CB  . VAL B 2 550 ? -12.358 -16.129 3.936   1.00 83.61 550 B 1 
ATOM 8556 C CG1 . VAL B 2 550 ? -10.914 -15.616 3.907   1.00 77.79 550 B 1 
ATOM 8557 C CG2 . VAL B 2 550 ? -12.699 -16.557 2.504   1.00 78.48 550 B 1 
ATOM 8558 N N   . ILE B 2 551 ? -12.547 -16.185 7.101   1.00 84.07 551 B 1 
ATOM 8559 C CA  . ILE B 2 551 ? -12.025 -15.781 8.417   1.00 81.93 551 B 1 
ATOM 8560 C C   . ILE B 2 551 ? -11.978 -16.966 9.392   1.00 82.26 551 B 1 
ATOM 8561 O O   . ILE B 2 551 ? -10.917 -17.332 9.891   1.00 81.32 551 B 1 
ATOM 8562 C CB  . ILE B 2 551 ? -12.862 -14.603 8.978   1.00 79.92 551 B 1 
ATOM 8563 C CG1 . ILE B 2 551 ? -12.657 -13.347 8.109   1.00 75.48 551 B 1 
ATOM 8564 C CG2 . ILE B 2 551 ? -12.489 -14.301 10.446  1.00 73.56 551 B 1 
ATOM 8565 C CD1 . ILE B 2 551 ? -13.654 -12.226 8.403   1.00 67.85 551 B 1 
ATOM 8566 N N   . PHE B 2 552 ? -13.133 -17.576 9.660   1.00 84.13 552 B 1 
ATOM 8567 C CA  . PHE B 2 552 ? -13.225 -18.693 10.600  1.00 83.63 552 B 1 
ATOM 8568 C C   . PHE B 2 552 ? -12.594 -19.965 10.058  1.00 84.27 552 B 1 
ATOM 8569 O O   . PHE B 2 552 ? -12.062 -20.756 10.829  1.00 81.83 552 B 1 
ATOM 8570 C CB  . PHE B 2 552 ? -14.684 -18.929 11.010  1.00 81.67 552 B 1 
ATOM 8571 C CG  . PHE B 2 552 ? -15.072 -18.102 12.208  1.00 77.80 552 B 1 
ATOM 8572 C CD1 . PHE B 2 552 ? -14.896 -18.633 13.504  1.00 72.06 552 B 1 
ATOM 8573 C CD2 . PHE B 2 552 ? -15.521 -16.784 12.054  1.00 70.19 552 B 1 
ATOM 8574 C CE1 . PHE B 2 552 ? -15.163 -17.851 14.636  1.00 66.07 552 B 1 
ATOM 8575 C CE2 . PHE B 2 552 ? -15.785 -15.992 13.187  1.00 64.78 552 B 1 
ATOM 8576 C CZ  . PHE B 2 552 ? -15.602 -16.526 14.478  1.00 64.95 552 B 1 
ATOM 8577 N N   . GLY B 2 553 ? -12.615 -20.172 8.744   1.00 84.68 553 B 1 
ATOM 8578 C CA  . GLY B 2 553 ? -11.948 -21.283 8.085   1.00 84.06 553 B 1 
ATOM 8579 C C   . GLY B 2 553 ? -10.453 -21.287 8.377   1.00 85.08 553 B 1 
ATOM 8580 O O   . GLY B 2 553 ? -9.925  -22.319 8.782   1.00 83.31 553 B 1 
ATOM 8581 N N   . MET B 2 554 ? -9.789  -20.134 8.286   1.00 83.94 554 B 1 
ATOM 8582 C CA  . MET B 2 554 ? -8.383  -20.011 8.674   1.00 82.78 554 B 1 
ATOM 8583 C C   . MET B 2 554 ? -8.159  -20.376 10.146  1.00 83.81 554 B 1 
ATOM 8584 O O   . MET B 2 554 ? -7.276  -21.170 10.443  1.00 82.73 554 B 1 
ATOM 8585 C CB  . MET B 2 554 ? -7.873  -18.594 8.390   1.00 80.92 554 B 1 
ATOM 8586 C CG  . MET B 2 554 ? -7.605  -18.362 6.901   1.00 73.42 554 B 1 
ATOM 8587 S SD  . MET B 2 554 ? -6.358  -19.440 6.141   1.00 68.74 554 B 1 
ATOM 8588 C CE  . MET B 2 554 ? -4.901  -19.027 7.120   1.00 60.09 554 B 1 
ATOM 8589 N N   . ILE B 2 555 ? -8.978  -19.870 11.066  1.00 83.58 555 B 1 
ATOM 8590 C CA  . ILE B 2 555 ? -8.823  -20.137 12.508  1.00 83.18 555 B 1 
ATOM 8591 C C   . ILE B 2 555 ? -9.036  -21.625 12.830  1.00 84.44 555 B 1 
ATOM 8592 O O   . ILE B 2 555 ? -8.250  -22.222 13.561  1.00 83.61 555 B 1 
ATOM 8593 C CB  . ILE B 2 555 ? -9.772  -19.227 13.326  1.00 81.68 555 B 1 
ATOM 8594 C CG1 . ILE B 2 555 ? -9.396  -17.740 13.125  1.00 76.73 555 B 1 
ATOM 8595 C CG2 . ILE B 2 555 ? -9.716  -19.578 14.830  1.00 74.29 555 B 1 
ATOM 8596 C CD1 . ILE B 2 555 ? -10.433 -16.756 13.673  1.00 68.36 555 B 1 
ATOM 8597 N N   . VAL B 2 556 ? -10.085 -22.228 12.273  1.00 85.72 556 B 1 
ATOM 8598 C CA  . VAL B 2 556 ? -10.460 -23.624 12.551  1.00 86.41 556 B 1 
ATOM 8599 C C   . VAL B 2 556 ? -9.620  -24.622 11.737  1.00 86.79 556 B 1 
ATOM 8600 O O   . VAL B 2 556 ? -9.522  -25.786 12.108  1.00 85.29 556 B 1 
ATOM 8601 C CB  . VAL B 2 556 ? -11.977 -23.817 12.355  1.00 85.53 556 B 1 
ATOM 8602 C CG1 . VAL B 2 556 ? -12.449 -25.236 12.673  1.00 79.05 556 B 1 
ATOM 8603 C CG2 . VAL B 2 556 ? -12.774 -22.880 13.279  1.00 79.40 556 B 1 
ATOM 8604 N N   . SER B 2 557 ? -8.953  -24.183 10.677  1.00 85.72 557 B 1 
ATOM 8605 C CA  . SER B 2 557 ? -8.072  -25.034 9.866   1.00 84.82 557 B 1 
ATOM 8606 C C   . SER B 2 557 ? -6.953  -25.681 10.682  1.00 85.29 557 B 1 
ATOM 8607 O O   . SER B 2 557 ? -6.628  -26.837 10.433  1.00 83.48 557 B 1 
ATOM 8608 C CB  . SER B 2 557 ? -7.457  -24.211 8.739   1.00 83.08 557 B 1 
ATOM 8609 O OG  . SER B 2 557 ? -6.534  -24.972 7.995   1.00 73.03 557 B 1 
ATOM 8610 N N   . LEU B 2 558 ? -6.380  -24.982 11.665  1.00 82.46 558 B 1 
ATOM 8611 C CA  . LEU B 2 558 ? -5.305  -25.534 12.496  1.00 81.46 558 B 1 
ATOM 8612 C C   . LEU B 2 558 ? -5.762  -26.779 13.284  1.00 82.65 558 B 1 
ATOM 8613 O O   . LEU B 2 558 ? -5.189  -27.848 13.064  1.00 81.86 558 B 1 
ATOM 8614 C CB  . LEU B 2 558 ? -4.695  -24.419 13.371  1.00 79.42 558 B 1 
ATOM 8615 C CG  . LEU B 2 558 ? -3.604  -24.899 14.352  1.00 74.21 558 B 1 
ATOM 8616 C CD1 . LEU B 2 558 ? -2.383  -25.456 13.633  1.00 68.21 558 B 1 
ATOM 8617 C CD2 . LEU B 2 558 ? -3.146  -23.737 15.234  1.00 68.17 558 B 1 
ATOM 8618 N N   . PRO B 2 559 ? -6.795  -26.712 14.152  1.00 84.26 559 B 1 
ATOM 8619 C CA  . PRO B 2 559 ? -7.273  -27.899 14.861  1.00 84.09 559 B 1 
ATOM 8620 C C   . PRO B 2 559 ? -7.823  -28.976 13.926  1.00 84.74 559 B 1 
ATOM 8621 O O   . PRO B 2 559 ? -7.628  -30.155 14.201  1.00 83.55 559 B 1 
ATOM 8622 C CB  . PRO B 2 559 ? -8.334  -27.399 15.850  1.00 83.19 559 B 1 
ATOM 8623 C CG  . PRO B 2 559 ? -8.804  -26.075 15.253  1.00 82.17 559 B 1 
ATOM 8624 C CD  . PRO B 2 559 ? -7.541  -25.540 14.586  1.00 84.50 559 B 1 
ATOM 8625 N N   . VAL B 2 560 ? -8.448  -28.612 12.806  1.00 86.11 560 B 1 
ATOM 8626 C CA  . VAL B 2 560 ? -8.923  -29.591 11.813  1.00 86.18 560 B 1 
ATOM 8627 C C   . VAL B 2 560 ? -7.751  -30.330 11.166  1.00 85.95 560 B 1 
ATOM 8628 O O   . VAL B 2 560 ? -7.775  -31.556 11.106  1.00 84.61 560 B 1 
ATOM 8629 C CB  . VAL B 2 560 ? -9.820  -28.926 10.753  1.00 85.60 560 B 1 
ATOM 8630 C CG1 . VAL B 2 560 ? -10.140 -29.859 9.581   1.00 79.13 560 B 1 
ATOM 8631 C CG2 . VAL B 2 560 ? -11.164 -28.518 11.373  1.00 79.63 560 B 1 
ATOM 8632 N N   . THR B 2 561 ? -6.712  -29.627 10.732  1.00 84.77 561 B 1 
ATOM 8633 C CA  . THR B 2 561 ? -5.523  -30.256 10.133  1.00 83.32 561 B 1 
ATOM 8634 C C   . THR B 2 561 ? -4.830  -31.189 11.128  1.00 83.52 561 B 1 
ATOM 8635 O O   . THR B 2 561 ? -4.490  -32.312 10.773  1.00 82.28 561 B 1 
ATOM 8636 C CB  . THR B 2 561 ? -4.525  -29.208 9.627   1.00 81.83 561 B 1 
ATOM 8637 O OG1 . THR B 2 561 ? -5.136  -28.362 8.684   1.00 73.60 561 B 1 
ATOM 8638 C CG2 . THR B 2 561 ? -3.324  -29.842 8.930   1.00 71.58 561 B 1 
ATOM 8639 N N   . ILE B 2 562 ? -4.684  -30.759 12.385  1.00 82.92 562 B 1 
ATOM 8640 C CA  . ILE B 2 562 ? -4.138  -31.609 13.454  1.00 81.67 562 B 1 
ATOM 8641 C C   . ILE B 2 562 ? -5.015  -32.855 13.653  1.00 82.12 562 B 1 
ATOM 8642 O O   . ILE B 2 562 ? -4.490  -33.961 13.761  1.00 81.22 562 B 1 
ATOM 8643 C CB  . ILE B 2 562 ? -3.991  -30.801 14.765  1.00 80.30 562 B 1 
ATOM 8644 C CG1 . ILE B 2 562 ? -2.905  -29.713 14.599  1.00 75.87 562 B 1 
ATOM 8645 C CG2 . ILE B 2 562 ? -3.628  -31.721 15.951  1.00 73.14 562 B 1 
ATOM 8646 C CD1 . ILE B 2 562 ? -2.914  -28.659 15.712  1.00 67.56 562 B 1 
ATOM 8647 N N   . LEU B 2 563 ? -6.339  -32.698 13.660  1.00 84.17 563 B 1 
ATOM 8648 C CA  . LEU B 2 563 ? -7.284  -33.803 13.806  1.00 83.87 563 B 1 
ATOM 8649 C C   . LEU B 2 563 ? -7.130  -34.832 12.677  1.00 83.91 563 B 1 
ATOM 8650 O O   . LEU B 2 563 ? -6.981  -36.024 12.946  1.00 82.79 563 B 1 
ATOM 8651 C CB  . LEU B 2 563 ? -8.711  -33.227 13.847  1.00 83.18 563 B 1 
ATOM 8652 C CG  . LEU B 2 563 ? -9.765  -34.249 14.334  1.00 75.98 563 B 1 
ATOM 8653 C CD1 . LEU B 2 563 ? -10.159 -33.935 15.775  1.00 70.01 563 B 1 
ATOM 8654 C CD2 . LEU B 2 563 ? -11.025 -34.209 13.477  1.00 68.43 563 B 1 
ATOM 8655 N N   . TYR B 2 564 ? -7.120  -34.383 11.418  1.00 84.54 564 B 1 
ATOM 8656 C CA  . TYR B 2 564 ? -6.929  -35.270 10.265  1.00 84.04 564 B 1 
ATOM 8657 C C   . TYR B 2 564 ? -5.557  -35.956 10.296  1.00 83.06 564 B 1 
ATOM 8658 O O   . TYR B 2 564 ? -5.477  -37.174 10.132  1.00 80.38 564 B 1 
ATOM 8659 C CB  . TYR B 2 564 ? -7.133  -34.490 8.957   1.00 83.80 564 B 1 
ATOM 8660 C CG  . TYR B 2 564 ? -8.586  -34.420 8.518   1.00 83.83 564 B 1 
ATOM 8661 C CD1 . TYR B 2 564 ? -9.166  -35.503 7.832   1.00 79.36 564 B 1 
ATOM 8662 C CD2 . TYR B 2 564 ? -9.375  -33.291 8.809   1.00 79.24 564 B 1 
ATOM 8663 C CE1 . TYR B 2 564 ? -10.523 -35.466 7.453   1.00 77.76 564 B 1 
ATOM 8664 C CE2 . TYR B 2 564 ? -10.732 -33.249 8.441   1.00 77.63 564 B 1 
ATOM 8665 C CZ  . TYR B 2 564 ? -11.304 -34.340 7.766   1.00 79.51 564 B 1 
ATOM 8666 O OH  . TYR B 2 564 ? -12.632 -34.305 7.420   1.00 77.07 564 B 1 
ATOM 8667 N N   . TYR B 2 565 ? -4.498  -35.202 10.557  1.00 82.13 565 B 1 
ATOM 8668 C CA  . TYR B 2 565 ? -3.137  -35.733 10.560  1.00 80.38 565 B 1 
ATOM 8669 C C   . TYR B 2 565 ? -2.908  -36.713 11.711  1.00 80.00 565 B 1 
ATOM 8670 O O   . TYR B 2 565 ? -2.486  -37.846 11.482  1.00 77.92 565 B 1 
ATOM 8671 C CB  . TYR B 2 565 ? -2.153  -34.556 10.593  1.00 78.56 565 B 1 
ATOM 8672 C CG  . TYR B 2 565 ? -0.709  -34.959 10.358  1.00 76.50 565 B 1 
ATOM 8673 C CD1 . TYR B 2 565 ? 0.257   -34.772 11.359  1.00 71.25 565 B 1 
ATOM 8674 C CD2 . TYR B 2 565 ? -0.326  -35.512 9.119   1.00 70.78 565 B 1 
ATOM 8675 C CE1 . TYR B 2 565 ? 1.602   -35.114 11.119  1.00 68.25 565 B 1 
ATOM 8676 C CE2 . TYR B 2 565 ? 1.013   -35.861 8.877   1.00 67.94 565 B 1 
ATOM 8677 C CZ  . TYR B 2 565 ? 1.978   -35.654 9.877   1.00 67.36 565 B 1 
ATOM 8678 O OH  . TYR B 2 565 ? 3.288   -35.980 9.632   1.00 65.62 565 B 1 
ATOM 8679 N N   . VAL B 2 566 ? -3.245  -36.327 12.950  1.00 80.10 566 B 1 
ATOM 8680 C CA  . VAL B 2 566 ? -2.958  -37.124 14.155  1.00 78.47 566 B 1 
ATOM 8681 C C   . VAL B 2 566 ? -3.953  -38.264 14.356  1.00 77.86 566 B 1 
ATOM 8682 O O   . VAL B 2 566 ? -3.545  -39.386 14.646  1.00 74.75 566 B 1 
ATOM 8683 C CB  . VAL B 2 566 ? -2.890  -36.225 15.407  1.00 76.63 566 B 1 
ATOM 8684 C CG1 . VAL B 2 566 ? -2.665  -37.023 16.697  1.00 71.00 566 B 1 
ATOM 8685 C CG2 . VAL B 2 566 ? -1.743  -35.209 15.303  1.00 70.60 566 B 1 
ATOM 8686 N N   . LEU B 2 567 ? -5.257  -37.990 14.238  1.00 74.94 567 B 1 
ATOM 8687 C CA  . LEU B 2 567 ? -6.269  -38.998 14.583  1.00 73.28 567 B 1 
ATOM 8688 C C   . LEU B 2 567 ? -6.547  -39.984 13.451  1.00 73.33 567 B 1 
ATOM 8689 O O   . LEU B 2 567 ? -6.772  -41.161 13.723  1.00 69.91 567 B 1 
ATOM 8690 C CB  . LEU B 2 567 ? -7.580  -38.329 15.030  1.00 70.62 567 B 1 
ATOM 8691 C CG  . LEU B 2 567 ? -7.489  -37.543 16.350  1.00 64.55 567 B 1 
ATOM 8692 C CD1 . LEU B 2 567 ? -8.828  -36.874 16.633  1.00 59.84 567 B 1 
ATOM 8693 C CD2 . LEU B 2 567 ? -7.182  -38.453 17.543  1.00 57.87 567 B 1 
ATOM 8694 N N   . LEU B 2 568 ? -6.536  -39.521 12.199  1.00 75.08 568 B 1 
ATOM 8695 C CA  . LEU B 2 568 ? -6.743  -40.401 11.046  1.00 73.23 568 B 1 
ATOM 8696 C C   . LEU B 2 568 ? -5.427  -40.965 10.490  1.00 73.61 568 B 1 
ATOM 8697 O O   . LEU B 2 568 ? -5.473  -41.817 9.607   1.00 68.80 568 B 1 
ATOM 8698 C CB  . LEU B 2 568 ? -7.577  -39.679 9.971   1.00 70.13 568 B 1 
ATOM 8699 C CG  . LEU B 2 568 ? -9.032  -39.401 10.399  1.00 65.41 568 B 1 
ATOM 8700 C CD1 . LEU B 2 568 ? -9.666  -38.349 9.503   1.00 60.63 568 B 1 
ATOM 8701 C CD2 . LEU B 2 568 ? -9.887  -40.667 10.298  1.00 58.90 568 B 1 
ATOM 8702 N N   . GLY B 2 569 ? -4.283  -40.531 11.013  1.00 72.48 569 B 1 
ATOM 8703 C CA  . GLY B 2 569 ? -2.965  -41.006 10.573  1.00 71.23 569 B 1 
ATOM 8704 C C   . GLY B 2 569 ? -2.654  -40.653 9.117   1.00 72.09 569 B 1 
ATOM 8705 O O   . GLY B 2 569 ? -2.023  -41.442 8.417   1.00 66.15 569 B 1 
ATOM 8706 N N   . LEU B 2 570 ? -3.157  -39.515 8.650   1.00 69.87 570 B 1 
ATOM 8707 C CA  . LEU B 2 570 ? -2.977  -39.021 7.291   1.00 69.00 570 B 1 
ATOM 8708 C C   . LEU B 2 570 ? -1.622  -38.338 7.094   1.00 66.21 570 B 1 
ATOM 8709 O O   . LEU B 2 570 ? -1.142  -37.668 8.023   1.00 61.14 570 B 1 
ATOM 8710 C CB  . LEU B 2 570 ? -4.140  -38.091 6.898   1.00 61.98 570 B 1 
ATOM 8711 C CG  . LEU B 2 570 ? -5.514  -38.768 6.803   1.00 59.02 570 B 1 
ATOM 8712 C CD1 . LEU B 2 570 ? -6.577  -37.704 6.516   1.00 57.40 570 B 1 
ATOM 8713 C CD2 . LEU B 2 570 ? -5.582  -39.810 5.689   1.00 55.22 570 B 1 
ATOM 8714 O OXT . LEU B 2 570 ? -1.089  -38.455 5.959   1.00 56.63 570 B 1 
#
