# 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_z-nrx
#
_entry.id z-nrx
#
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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           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 LYS 2   
1 n HIS 3   
1 n HIS 4   
1 n HIS 5   
1 n HIS 6   
1 n HIS 7   
1 n HIS 8   
1 n PRO 9   
1 n MET 10  
1 n LYS 11  
1 n GLN 12  
1 n HIS 13  
1 n ASP 14  
1 n GLU 15  
1 n ALA 16  
1 n VAL 17  
1 n ASP 18  
1 n ASN 19  
1 n LYS 20  
1 n PHE 21  
1 n ASN 22  
1 n LYS 23  
1 n GLU 24  
1 n GLN 25  
1 n GLN 26  
1 n ASN 27  
1 n ALA 28  
1 n PHE 29  
1 n TYR 30  
1 n GLU 31  
1 n ILE 32  
1 n LEU 33  
1 n HIS 34  
1 n LEU 35  
1 n PRO 36  
1 n ASN 37  
1 n LEU 38  
1 n ASN 39  
1 n GLU 40  
1 n GLU 41  
1 n GLN 42  
1 n ARG 43  
1 n ASN 44  
1 n ALA 45  
1 n PHE 46  
1 n ILE 47  
1 n GLN 48  
1 n SER 49  
1 n LEU 50  
1 n LYS 51  
1 n ASP 52  
1 n ASP 53  
1 n PRO 54  
1 n SER 55  
1 n GLN 56  
1 n SER 57  
1 n ALA 58  
1 n ASN 59  
1 n LEU 60  
1 n LEU 61  
1 n ALA 62  
1 n GLU 63  
1 n ALA 64  
1 n LYS 65  
1 n LYS 66  
1 n LEU 67  
1 n ASN 68  
1 n ASP 69  
1 n ALA 70  
1 n GLN 71  
1 n ALA 72  
1 n PRO 73  
1 n LYS 74  
1 n VAL 75  
1 n ASP 76  
1 n ALA 77  
1 n GLY 78  
1 n SER 79  
1 n GLY 80  
1 n SER 81  
1 n GLY 82  
1 n SER 83  
1 n GLU 84  
1 n ASN 85  
1 n LEU 86  
1 n TYR 87  
1 n PHE 88  
1 n GLN 89  
1 n GLY 90  
1 n ALA 91  
1 n MET 92  
1 n SER 93  
1 n GLY 94  
1 n PHE 95  
1 n LEU 96  
1 n GLU 97  
1 n GLU 98  
1 n LEU 99  
1 n LEU 100 
1 n GLY 101 
1 n GLU 102 
1 n LYS 103 
1 n LEU 104 
1 n VAL 105 
1 n THR 106 
1 n GLY 107 
1 n GLY 108 
1 n GLY 109 
1 n GLU 110 
1 n GLU 111 
1 n VAL 112 
1 n ASP 113 
1 n VAL 114 
1 n HIS 115 
1 n SER 116 
1 n LEU 117 
1 n GLY 118 
1 n ALA 119 
1 n ARG 120 
1 n GLY 121 
1 n ILE 122 
1 n SER 123 
1 n LEU 124 
1 n LEU 125 
1 n GLY 126 
1 n LEU 127 
1 n TYR 128 
1 n PHE 129 
1 n GLY 130 
1 n CYS 131 
1 n SER 132 
1 n LEU 133 
1 n SER 134 
1 n ALA 135 
1 n PRO 136 
1 n CYS 137 
1 n ALA 138 
1 n GLN 139 
1 n LEU 140 
1 n SER 141 
1 n ALA 142 
1 n SER 143 
1 n LEU 144 
1 n ALA 145 
1 n ALA 146 
1 n PHE 147 
1 n TYR 148 
1 n GLY 149 
1 n ARG 150 
1 n LEU 151 
1 n ARG 152 
1 n GLY 153 
1 n ASP 154 
1 n ALA 155 
1 n ALA 156 
1 n ALA 157 
1 n GLY 158 
1 n PRO 159 
1 n GLY 160 
1 n PRO 161 
1 n GLY 162 
1 n ALA 163 
1 n GLY 164 
1 n ALA 165 
1 n GLY 166 
1 n ALA 167 
1 n ALA 168 
1 n ALA 169 
1 n GLU 170 
1 n PRO 171 
1 n GLU 172 
1 n PRO 173 
1 n ARG 174 
1 n ARG 175 
1 n ARG 176 
1 n LEU 177 
1 n GLU 178 
1 n ILE 179 
1 n VAL 180 
1 n PHE 181 
1 n VAL 182 
1 n SER 183 
1 n SER 184 
1 n ASP 185 
1 n GLN 186 
1 n ASP 187 
1 n GLN 188 
1 n ARG 189 
1 n GLN 190 
1 n TRP 191 
1 n GLN 192 
1 n ASP 193 
1 n PHE 194 
1 n VAL 195 
1 n ARG 196 
1 n ASP 197 
1 n MET 198 
1 n PRO 199 
1 n TRP 200 
1 n LEU 201 
1 n ALA 202 
1 n LEU 203 
1 n PRO 204 
1 n TYR 205 
1 n LYS 206 
1 n GLU 207 
1 n LYS 208 
1 n HIS 209 
1 n ARG 210 
1 n LYS 211 
1 n LEU 212 
1 n LYS 213 
1 n LEU 214 
1 n TRP 215 
1 n ASN 216 
1 n LYS 217 
1 n TYR 218 
1 n ARG 219 
1 n ILE 220 
1 n SER 221 
1 n ASN 222 
1 n ILE 223 
1 n PRO 224 
1 n SER 225 
1 n LEU 226 
1 n ILE 227 
1 n PHE 228 
1 n LEU 229 
1 n ASP 230 
1 n ALA 231 
1 n THR 232 
1 n THR 233 
1 n GLY 234 
1 n LYS 235 
1 n VAL 236 
1 n VAL 237 
1 n SER 238 
1 n ARG 239 
1 n ASN 240 
1 n GLY 241 
1 n LEU 242 
1 n LEU 243 
1 n VAL 244 
1 n ILE 245 
1 n ARG 246 
1 n ASP 247 
1 n ASP 248 
1 n PRO 249 
1 n GLU 250 
1 n GLY 251 
1 n LEU 252 
1 n GLU 253 
1 n PHE 254 
1 n PRO 255 
1 n TRP 256 
1 n GLY 257 
1 n PRO 258 
1 n LYS 259 
1 n PRO 260 
1 n PHE 261 
1 n ARG 262 
1 n GLU 263 
1 n VAL 264 
1 n ILE 265 
1 n ALA 266 
1 n GLY 267 
1 n PRO 268 
1 n LEU 269 
1 n LEU 270 
1 n ARG 271 
1 n ASN 272 
1 n ASN 273 
1 n GLY 274 
1 n GLN 275 
1 n SER 276 
1 n LEU 277 
1 n GLU 278 
1 n SER 279 
1 n SER 280 
1 n SER 281 
1 n LEU 282 
1 n GLU 283 
1 n GLY 284 
1 n SER 285 
1 n HIS 286 
1 n VAL 287 
1 n GLY 288 
1 n VAL 289 
1 n TYR 290 
1 n PHE 291 
1 n SER 292 
1 n ALA 293 
1 n HIS 294 
1 n TRP 295 
1 n CYS 296 
1 n PRO 297 
1 n PRO 298 
1 n CYS 299 
1 n ARG 300 
1 n SER 301 
1 n LEU 302 
1 n THR 303 
1 n ARG 304 
1 n VAL 305 
1 n LEU 306 
1 n VAL 307 
1 n GLU 308 
1 n SER 309 
1 n TYR 310 
1 n ARG 311 
1 n LYS 312 
1 n ILE 313 
1 n LYS 314 
1 n GLU 315 
1 n ALA 316 
1 n GLY 317 
1 n GLN 318 
1 n ASN 319 
1 n PHE 320 
1 n GLU 321 
1 n ILE 322 
1 n ILE 323 
1 n PHE 324 
1 n VAL 325 
1 n SER 326 
1 n ALA 327 
1 n ASP 328 
1 n ARG 329 
1 n SER 330 
1 n GLU 331 
1 n GLU 332 
1 n SER 333 
1 n PHE 334 
1 n LYS 335 
1 n GLN 336 
1 n TYR 337 
1 n PHE 338 
1 n SER 339 
1 n GLU 340 
1 n MET 341 
1 n PRO 342 
1 n TRP 343 
1 n LEU 344 
1 n ALA 345 
1 n VAL 346 
1 n PRO 347 
1 n TYR 348 
1 n THR 349 
1 n ASP 350 
1 n GLU 351 
1 n ALA 352 
1 n ARG 353 
1 n ARG 354 
1 n SER 355 
1 n ARG 356 
1 n LEU 357 
1 n ASN 358 
1 n ARG 359 
1 n LEU 360 
1 n TYR 361 
1 n GLY 362 
1 n ILE 363 
1 n GLN 364 
1 n GLY 365 
1 n ILE 366 
1 n PRO 367 
1 n THR 368 
1 n LEU 369 
1 n ILE 370 
1 n MET 371 
1 n LEU 372 
1 n ASP 373 
1 n PRO 374 
1 n GLN 375 
1 n GLY 376 
1 n GLU 377 
1 n VAL 378 
1 n ILE 379 
1 n THR 380 
1 n ARG 381 
1 n GLN 382 
1 n GLY 383 
1 n ARG 384 
1 n VAL 385 
1 n GLU 386 
1 n VAL 387 
1 n LEU 388 
1 n ASN 389 
1 n ASP 390 
1 n GLU 391 
1 n ASP 392 
1 n SER 393 
1 n ARG 394 
1 n GLU 395 
1 n PHE 396 
1 n PRO 397 
1 n TRP 398 
1 n HIS 399 
1 n PRO 400 
1 n LYS 401 
1 n PRO 402 
1 n VAL 403 
1 n LEU 404 
1 n GLU 405 
1 n LEU 406 
1 n SER 407 
1 n ASP 408 
1 n SER 409 
1 n ASN 410 
1 n ALA 411 
1 n ALA 412 
1 n GLN 413 
1 n LEU 414 
1 n ASN 415 
1 n GLU 416 
1 n GLY 417 
1 n PRO 418 
1 n SER 419 
1 n LEU 420 
1 n VAL 421 
1 n LEU 422 
1 n PHE 423 
1 n VAL 424 
1 n ASP 425 
1 n SER 426 
1 n GLU 427 
1 n ASP 428 
1 n ASP 429 
1 n GLY 430 
1 n GLU 431 
1 n SER 432 
1 n GLU 433 
1 n ALA 434 
1 n ALA 435 
1 n LYS 436 
1 n GLN 437 
1 n LEU 438 
1 n ILE 439 
1 n GLN 440 
1 n PRO 441 
1 n ILE 442 
1 n ALA 443 
1 n GLU 444 
1 n LYS 445 
1 n ILE 446 
1 n ILE 447 
1 n ALA 448 
1 n LYS 449 
1 n TYR 450 
1 n LYS 451 
1 n ALA 452 
1 n LYS 453 
1 n GLU 454 
1 n GLU 455 
1 n GLU 456 
1 n ALA 457 
1 n PRO 458 
1 n LEU 459 
1 n LEU 460 
1 n PHE 461 
1 n PHE 462 
1 n VAL 463 
1 n ALA 464 
1 n GLY 465 
1 n GLU 466 
1 n ASP 467 
1 n ASP 468 
1 n MET 469 
1 n THR 470 
1 n ASP 471 
1 n SER 472 
1 n LEU 473 
1 n ARG 474 
1 n ASP 475 
1 n TYR 476 
1 n THR 477 
1 n ASN 478 
1 n LEU 479 
1 n PRO 480 
1 n GLU 481 
1 n ALA 482 
1 n ALA 483 
1 n PRO 484 
1 n LEU 485 
1 n LEU 486 
1 n THR 487 
1 n ILE 488 
1 n LEU 489 
1 n ASP 490 
1 n MET 491 
1 n SER 492 
1 n ALA 493 
1 n ARG 494 
1 n ALA 495 
1 n LYS 496 
1 n TYR 497 
1 n VAL 498 
1 n MET 499 
1 n ASP 500 
1 n VAL 501 
1 n GLU 502 
1 n GLU 503 
1 n ILE 504 
1 n THR 505 
1 n PRO 506 
1 n ALA 507 
1 n ILE 508 
1 n VAL 509 
1 n GLU 510 
1 n ALA 511 
1 n PHE 512 
1 n VAL 513 
1 n ASN 514 
1 n ASP 515 
1 n PHE 516 
1 n LEU 517 
1 n ALA 518 
1 n GLU 519 
1 n LYS 520 
1 n LEU 521 
1 n LYS 522 
1 n PRO 523 
1 n GLU 524 
1 n PRO 525 
1 n ILE 526 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-06-27 20:34:08)"
_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 81.72
_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 14.98 1 1   
A LYS 2   2 17.51 1 2   
A HIS 3   2 19.46 1 3   
A HIS 4   2 27.45 1 4   
A HIS 5   2 28.10 1 5   
A HIS 6   2 33.73 1 6   
A HIS 7   2 32.55 1 7   
A HIS 8   2 31.03 1 8   
A PRO 9   2 33.45 1 9   
A MET 10  2 30.35 1 10  
A LYS 11  2 30.15 1 11  
A GLN 12  2 28.88 1 12  
A HIS 13  2 28.45 1 13  
A ASP 14  2 26.84 1 14  
A GLU 15  2 24.18 1 15  
A ALA 16  2 31.35 1 16  
A VAL 17  2 32.36 1 17  
A ASP 18  2 41.00 1 18  
A ASN 19  2 46.53 1 19  
A LYS 20  2 54.44 1 20  
A PHE 21  2 63.80 1 21  
A ASN 22  2 76.46 1 22  
A LYS 23  2 64.81 1 23  
A GLU 24  2 72.52 1 24  
A GLN 25  2 75.20 1 25  
A GLN 26  2 67.87 1 26  
A ASN 27  2 73.11 1 27  
A ALA 28  2 84.65 1 28  
A PHE 29  2 69.85 1 29  
A TYR 30  2 60.16 1 30  
A GLU 31  2 74.80 1 31  
A ILE 32  2 84.55 1 32  
A LEU 33  2 69.19 1 33  
A HIS 34  2 62.92 1 34  
A LEU 35  2 74.79 1 35  
A PRO 36  2 74.24 1 36  
A ASN 37  2 76.38 1 37  
A LEU 38  2 80.03 1 38  
A ASN 39  2 83.67 1 39  
A GLU 40  2 70.41 1 40  
A GLU 41  2 76.11 1 41  
A GLN 42  2 87.49 1 42  
A ARG 43  2 76.28 1 43  
A ASN 44  2 82.69 1 44  
A ALA 45  2 91.95 1 45  
A PHE 46  2 85.90 1 46  
A ILE 47  2 84.43 1 47  
A GLN 48  2 84.32 1 48  
A SER 49  2 89.28 1 49  
A LEU 50  2 82.56 1 50  
A LYS 51  2 80.27 1 51  
A ASP 52  2 87.33 1 52  
A ASP 53  2 88.08 1 53  
A PRO 54  2 88.88 1 54  
A SER 55  2 90.04 1 55  
A GLN 56  2 87.86 1 56  
A SER 57  2 89.56 1 57  
A ALA 58  2 91.97 1 58  
A ASN 59  2 87.73 1 59  
A LEU 60  2 89.30 1 60  
A LEU 61  2 85.28 1 61  
A ALA 62  2 91.81 1 62  
A GLU 63  2 81.38 1 63  
A ALA 64  2 91.04 1 64  
A LYS 65  2 82.64 1 65  
A LYS 66  2 79.32 1 66  
A LEU 67  2 83.03 1 67  
A ASN 68  2 79.55 1 68  
A ASP 69  2 75.64 1 69  
A ALA 70  2 81.48 1 70  
A GLN 71  2 77.50 1 71  
A ALA 72  2 67.54 1 72  
A PRO 73  2 57.79 1 73  
A LYS 74  2 51.63 1 74  
A VAL 75  2 41.48 1 75  
A ASP 76  2 44.21 1 76  
A ALA 77  2 40.41 1 77  
A GLY 78  2 36.89 1 78  
A SER 79  2 32.00 1 79  
A GLY 80  2 34.04 1 80  
A SER 81  2 35.69 1 81  
A GLY 82  2 38.82 1 82  
A SER 83  2 38.83 1 83  
A GLU 84  2 35.92 1 84  
A ASN 85  2 41.60 1 85  
A LEU 86  2 44.53 1 86  
A TYR 87  2 37.74 1 87  
A PHE 88  2 44.14 1 88  
A GLN 89  2 51.92 1 89  
A GLY 90  2 60.18 1 90  
A ALA 91  2 62.60 1 91  
A MET 92  2 57.18 1 92  
A SER 93  2 63.90 1 93  
A GLY 94  2 79.23 1 94  
A PHE 95  2 78.12 1 95  
A LEU 96  2 86.53 1 96  
A GLU 97  2 82.63 1 97  
A GLU 98  2 77.48 1 98  
A LEU 99  2 89.13 1 99  
A LEU 100 2 92.92 1 100 
A GLY 101 2 93.07 1 101 
A GLU 102 2 84.47 1 102 
A LYS 103 2 88.34 1 103 
A LEU 104 2 94.55 1 104 
A VAL 105 2 93.95 1 105 
A THR 106 2 92.63 1 106 
A GLY 107 2 90.77 1 107 
A GLY 108 2 91.50 1 108 
A GLY 109 2 92.28 1 109 
A GLU 110 2 84.09 1 110 
A GLU 111 2 89.97 1 111 
A VAL 112 2 92.34 1 112 
A ASP 113 2 87.38 1 113 
A VAL 114 2 89.95 1 114 
A HIS 115 2 76.88 1 115 
A SER 116 2 84.01 1 116 
A LEU 117 2 82.28 1 117 
A GLY 118 2 77.51 1 118 
A ALA 119 2 75.75 1 119 
A ARG 120 2 71.33 1 120 
A GLY 121 2 76.59 1 121 
A ILE 122 2 78.09 1 122 
A SER 123 2 79.86 1 123 
A LEU 124 2 83.93 1 124 
A LEU 125 2 91.72 1 125 
A GLY 126 2 95.10 1 126 
A LEU 127 2 95.15 1 127 
A TYR 128 2 93.96 1 128 
A PHE 129 2 93.31 1 129 
A GLY 130 2 94.41 1 130 
A CYS 131 2 90.56 1 131 
A SER 132 2 87.83 1 132 
A LEU 133 2 80.50 1 133 
A SER 134 2 85.76 1 134 
A ALA 135 2 85.88 1 135 
A PRO 136 2 89.01 1 136 
A CYS 137 2 90.21 1 137 
A ALA 138 2 89.68 1 138 
A GLN 139 2 80.22 1 139 
A LEU 140 2 87.60 1 140 
A SER 141 2 88.62 1 141 
A ALA 142 2 88.14 1 142 
A SER 143 2 85.86 1 143 
A LEU 144 2 89.50 1 144 
A ALA 145 2 90.25 1 145 
A ALA 146 2 87.15 1 146 
A PHE 147 2 83.32 1 147 
A TYR 148 2 86.12 1 148 
A GLY 149 2 84.43 1 149 
A ARG 150 2 70.75 1 150 
A LEU 151 2 76.57 1 151 
A ARG 152 2 63.22 1 152 
A GLY 153 2 63.16 1 153 
A ASP 154 2 50.88 1 154 
A ALA 155 2 44.90 1 155 
A ALA 156 2 34.83 1 156 
A ALA 157 2 34.95 1 157 
A GLY 158 2 34.94 1 158 
A PRO 159 2 30.79 1 159 
A GLY 160 2 30.01 1 160 
A PRO 161 2 29.41 1 161 
A GLY 162 2 31.18 1 162 
A ALA 163 2 29.87 1 163 
A GLY 164 2 34.88 1 164 
A ALA 165 2 32.87 1 165 
A GLY 166 2 38.80 1 166 
A ALA 167 2 34.33 1 167 
A ALA 168 2 33.90 1 168 
A ALA 169 2 35.33 1 169 
A GLU 170 2 32.40 1 170 
A PRO 171 2 38.57 1 171 
A GLU 172 2 40.37 1 172 
A PRO 173 2 47.05 1 173 
A ARG 174 2 42.11 1 174 
A ARG 175 2 50.84 1 175 
A ARG 176 2 64.46 1 176 
A LEU 177 2 86.41 1 177 
A GLU 178 2 88.02 1 178 
A ILE 179 2 93.09 1 179 
A VAL 180 2 95.29 1 180 
A PHE 181 2 93.18 1 181 
A VAL 182 2 94.68 1 182 
A SER 183 2 93.65 1 183 
A SER 184 2 91.67 1 184 
A ASP 185 2 90.49 1 185 
A GLN 186 2 82.69 1 186 
A ASP 187 2 89.59 1 187 
A GLN 188 2 90.73 1 188 
A ARG 189 2 77.86 1 189 
A GLN 190 2 85.52 1 190 
A TRP 191 2 93.79 1 191 
A GLN 192 2 84.96 1 192 
A ASP 193 2 90.25 1 193 
A PHE 194 2 89.73 1 194 
A VAL 195 2 91.43 1 195 
A ARG 196 2 80.24 1 196 
A ASP 197 2 84.07 1 197 
A MET 198 2 87.56 1 198 
A PRO 199 2 92.29 1 199 
A TRP 200 2 92.81 1 200 
A LEU 201 2 93.61 1 201 
A ALA 202 2 96.28 1 202 
A LEU 203 2 94.32 1 203 
A PRO 204 2 95.70 1 204 
A TYR 205 2 91.95 1 205 
A LYS 206 2 82.67 1 206 
A GLU 207 2 88.66 1 207 
A LYS 208 2 81.76 1 208 
A HIS 209 2 75.48 1 209 
A ARG 210 2 87.21 1 210 
A LYS 211 2 88.29 1 211 
A LEU 212 2 81.13 1 212 
A LYS 213 2 76.24 1 213 
A LEU 214 2 91.24 1 214 
A TRP 215 2 80.67 1 215 
A ASN 216 2 77.35 1 216 
A LYS 217 2 80.51 1 217 
A TYR 218 2 88.71 1 218 
A ARG 219 2 72.16 1 219 
A ILE 220 2 86.89 1 220 
A SER 221 2 80.39 1 221 
A ASN 222 2 81.12 1 222 
A ILE 223 2 89.21 1 223 
A PRO 224 2 93.17 1 224 
A SER 225 2 92.23 1 225 
A LEU 226 2 93.11 1 226 
A ILE 227 2 89.89 1 227 
A PHE 228 2 91.74 1 228 
A LEU 229 2 90.56 1 229 
A ASP 230 2 83.75 1 230 
A ALA 231 2 85.58 1 231 
A THR 232 2 78.36 1 232 
A THR 233 2 79.46 1 233 
A GLY 234 2 83.85 1 234 
A LYS 235 2 75.83 1 235 
A VAL 236 2 84.83 1 236 
A VAL 237 2 85.78 1 237 
A SER 238 2 87.58 1 238 
A ARG 239 2 77.32 1 239 
A ASN 240 2 82.39 1 240 
A GLY 241 2 90.61 1 241 
A LEU 242 2 88.47 1 242 
A LEU 243 2 82.24 1 243 
A VAL 244 2 86.35 1 244 
A ILE 245 2 86.20 1 245 
A ARG 246 2 73.33 1 246 
A ASP 247 2 79.40 1 247 
A ASP 248 2 81.75 1 248 
A PRO 249 2 84.50 1 249 
A GLU 250 2 74.11 1 250 
A GLY 251 2 80.89 1 251 
A LEU 252 2 75.26 1 252 
A GLU 253 2 72.31 1 253 
A PHE 254 2 78.06 1 254 
A PRO 255 2 78.01 1 255 
A TRP 256 2 82.02 1 256 
A GLY 257 2 78.06 1 257 
A PRO 258 2 76.24 1 258 
A LYS 259 2 77.51 1 259 
A PRO 260 2 87.34 1 260 
A PHE 261 2 94.08 1 261 
A ARG 262 2 76.62 1 262 
A GLU 263 2 82.50 1 263 
A VAL 264 2 91.62 1 264 
A ILE 265 2 94.45 1 265 
A ALA 266 2 93.06 1 266 
A GLY 267 2 95.17 1 267 
A PRO 268 2 96.19 1 268 
A LEU 269 2 96.96 1 269 
A LEU 270 2 92.70 1 270 
A ARG 271 2 86.11 1 271 
A ASN 272 2 92.84 1 272 
A ASN 273 2 93.09 1 273 
A GLY 274 2 93.56 1 274 
A GLN 275 2 87.58 1 275 
A SER 276 2 93.17 1 276 
A LEU 277 2 90.86 1 277 
A GLU 278 2 89.82 1 278 
A SER 279 2 94.80 1 279 
A SER 280 2 94.40 1 280 
A SER 281 2 94.90 1 281 
A LEU 282 2 95.94 1 282 
A GLU 283 2 84.84 1 283 
A GLY 284 2 94.39 1 284 
A SER 285 2 95.57 1 285 
A HIS 286 2 95.04 1 286 
A VAL 287 2 97.82 1 287 
A GLY 288 2 98.59 1 288 
A VAL 289 2 98.05 1 289 
A TYR 290 2 98.02 1 290 
A PHE 291 2 96.95 1 291 
A SER 292 2 97.23 1 292 
A ALA 293 2 97.07 1 293 
A HIS 294 2 89.74 1 294 
A TRP 295 2 93.94 1 295 
A CYS 296 2 92.50 1 296 
A PRO 297 2 94.86 1 297 
A PRO 298 2 93.44 1 298 
A CYS 299 2 96.41 1 299 
A ARG 300 2 88.92 1 300 
A SER 301 2 94.22 1 301 
A LEU 302 2 96.35 1 302 
A THR 303 2 97.37 1 303 
A ARG 304 2 82.14 1 304 
A VAL 305 2 96.79 1 305 
A LEU 306 2 96.90 1 306 
A VAL 307 2 97.81 1 307 
A GLU 308 2 89.13 1 308 
A SER 309 2 96.96 1 309 
A TYR 310 2 97.70 1 310 
A ARG 311 2 83.77 1 311 
A LYS 312 2 95.40 1 312 
A ILE 313 2 97.65 1 313 
A LYS 314 2 93.94 1 314 
A GLU 315 2 92.85 1 315 
A ALA 316 2 96.27 1 316 
A GLY 317 2 95.97 1 317 
A GLN 318 2 92.41 1 318 
A ASN 319 2 90.08 1 319 
A PHE 320 2 97.17 1 320 
A GLU 321 2 95.06 1 321 
A ILE 322 2 98.08 1 322 
A ILE 323 2 95.20 1 323 
A PHE 324 2 97.88 1 324 
A VAL 325 2 97.62 1 325 
A SER 326 2 97.14 1 326 
A ALA 327 2 96.22 1 327 
A ASP 328 2 95.67 1 328 
A ARG 329 2 87.42 1 329 
A SER 330 2 96.31 1 330 
A GLU 331 2 93.36 1 331 
A GLU 332 2 86.73 1 332 
A SER 333 2 94.85 1 333 
A PHE 334 2 97.54 1 334 
A LYS 335 2 93.11 1 335 
A GLN 336 2 88.30 1 336 
A TYR 337 2 96.47 1 337 
A PHE 338 2 97.42 1 338 
A SER 339 2 96.97 1 339 
A GLU 340 2 93.46 1 340 
A MET 341 2 97.45 1 341 
A PRO 342 2 97.68 1 342 
A TRP 343 2 97.83 1 343 
A LEU 344 2 97.25 1 344 
A ALA 345 2 98.24 1 345 
A VAL 346 2 97.55 1 346 
A PRO 347 2 97.56 1 347 
A TYR 348 2 95.56 1 348 
A THR 349 2 94.71 1 349 
A ASP 350 2 93.66 1 350 
A GLU 351 2 81.86 1 351 
A ALA 352 2 87.17 1 352 
A ARG 353 2 89.92 1 353 
A ARG 354 2 90.99 1 354 
A SER 355 2 86.92 1 355 
A ARG 356 2 79.54 1 356 
A LEU 357 2 93.34 1 357 
A ASN 358 2 84.72 1 358 
A ARG 359 2 75.72 1 359 
A LEU 360 2 86.81 1 360 
A TYR 361 2 92.02 1 361 
A GLY 362 2 85.18 1 362 
A ILE 363 2 88.64 1 363 
A GLN 364 2 76.44 1 364 
A GLY 365 2 90.67 1 365 
A ILE 366 2 93.65 1 366 
A PRO 367 2 95.30 1 367 
A THR 368 2 94.61 1 368 
A LEU 369 2 97.22 1 369 
A ILE 370 2 95.63 1 370 
A MET 371 2 95.84 1 371 
A LEU 372 2 97.08 1 372 
A ASP 373 2 93.20 1 373 
A PRO 374 2 95.11 1 374 
A GLN 375 2 86.54 1 375 
A GLY 376 2 93.69 1 376 
A GLU 377 2 84.56 1 377 
A VAL 378 2 91.29 1 378 
A ILE 379 2 93.11 1 379 
A THR 380 2 93.43 1 380 
A ARG 381 2 81.86 1 381 
A GLN 382 2 85.73 1 382 
A GLY 383 2 95.39 1 383 
A ARG 384 2 84.82 1 384 
A VAL 385 2 90.85 1 385 
A GLU 386 2 90.66 1 386 
A VAL 387 2 94.34 1 387 
A LEU 388 2 92.69 1 388 
A ASN 389 2 88.05 1 389 
A ASP 390 2 93.98 1 390 
A GLU 391 2 84.65 1 391 
A ASP 392 2 93.32 1 392 
A SER 393 2 96.09 1 393 
A ARG 394 2 82.39 1 394 
A GLU 395 2 88.05 1 395 
A PHE 396 2 96.90 1 396 
A PRO 397 2 95.12 1 397 
A TRP 398 2 95.12 1 398 
A HIS 399 2 85.99 1 399 
A PRO 400 2 87.19 1 400 
A LYS 401 2 86.66 1 401 
A PRO 402 2 94.05 1 402 
A VAL 403 2 94.68 1 403 
A LEU 404 2 91.06 1 404 
A GLU 405 2 83.36 1 405 
A LEU 406 2 91.98 1 406 
A SER 407 2 88.04 1 407 
A ASP 408 2 80.92 1 408 
A SER 409 2 81.90 1 409 
A ASN 410 2 87.49 1 410 
A ALA 411 2 88.61 1 411 
A ALA 412 2 84.69 1 412 
A GLN 413 2 83.91 1 413 
A LEU 414 2 90.44 1 414 
A ASN 415 2 79.04 1 415 
A GLU 416 2 75.59 1 416 
A GLY 417 2 88.80 1 417 
A PRO 418 2 92.68 1 418 
A SER 419 2 96.31 1 419 
A LEU 420 2 97.00 1 420 
A VAL 421 2 96.74 1 421 
A LEU 422 2 95.44 1 422 
A PHE 423 2 94.70 1 423 
A VAL 424 2 90.13 1 424 
A ASP 425 2 76.23 1 425 
A SER 426 2 71.91 1 426 
A GLU 427 2 62.93 1 427 
A ASP 428 2 61.27 1 428 
A ASP 429 2 57.67 1 429 
A GLY 430 2 80.03 1 430 
A GLU 431 2 76.20 1 431 
A SER 432 2 86.43 1 432 
A GLU 433 2 82.39 1 433 
A ALA 434 2 92.44 1 434 
A ALA 435 2 94.03 1 435 
A LYS 436 2 87.42 1 436 
A GLN 437 2 87.30 1 437 
A LEU 438 2 92.20 1 438 
A ILE 439 2 92.97 1 439 
A GLN 440 2 92.04 1 440 
A PRO 441 2 95.22 1 441 
A ILE 442 2 91.27 1 442 
A ALA 443 2 96.14 1 443 
A GLU 444 2 91.83 1 444 
A LYS 445 2 87.58 1 445 
A ILE 446 2 92.35 1 446 
A ILE 447 2 90.65 1 447 
A ALA 448 2 88.88 1 448 
A LYS 449 2 83.37 1 449 
A TYR 450 2 83.73 1 450 
A LYS 451 2 75.79 1 451 
A ALA 452 2 78.68 1 452 
A LYS 453 2 71.65 1 453 
A GLU 454 2 68.17 1 454 
A GLU 455 2 74.18 1 455 
A GLU 456 2 74.29 1 456 
A ALA 457 2 88.58 1 457 
A PRO 458 2 89.71 1 458 
A LEU 459 2 90.25 1 459 
A LEU 460 2 90.96 1 460 
A PHE 461 2 96.22 1 461 
A PHE 462 2 95.14 1 462 
A VAL 463 2 94.09 1 463 
A ALA 464 2 94.83 1 464 
A GLY 465 2 91.78 1 465 
A GLU 466 2 79.99 1 466 
A ASP 467 2 86.35 1 467 
A ASP 468 2 86.19 1 468 
A MET 469 2 85.03 1 469 
A THR 470 2 89.64 1 470 
A ASP 471 2 87.66 1 471 
A SER 472 2 88.94 1 472 
A LEU 473 2 93.28 1 473 
A ARG 474 2 90.08 1 474 
A ASP 475 2 88.58 1 475 
A TYR 476 2 84.65 1 476 
A THR 477 2 93.02 1 477 
A ASN 478 2 87.66 1 478 
A LEU 479 2 92.71 1 479 
A PRO 480 2 91.75 1 480 
A GLU 481 2 77.26 1 481 
A ALA 482 2 88.20 1 482 
A ALA 483 2 86.23 1 483 
A PRO 484 2 89.94 1 484 
A LEU 485 2 93.20 1 485 
A LEU 486 2 95.16 1 486 
A THR 487 2 94.18 1 487 
A ILE 488 2 97.37 1 488 
A LEU 489 2 96.08 1 489 
A ASP 490 2 89.01 1 490 
A MET 491 2 86.68 1 491 
A SER 492 2 78.07 1 492 
A ALA 493 2 84.05 1 493 
A ARG 494 2 73.90 1 494 
A ALA 495 2 92.70 1 495 
A LYS 496 2 95.41 1 496 
A TYR 497 2 95.36 1 497 
A VAL 498 2 94.89 1 498 
A MET 499 2 87.58 1 499 
A ASP 500 2 77.34 1 500 
A VAL 501 2 83.63 1 501 
A GLU 502 2 75.75 1 502 
A GLU 503 2 80.99 1 503 
A ILE 504 2 90.63 1 504 
A THR 505 2 93.89 1 505 
A PRO 506 2 94.91 1 506 
A ALA 507 2 95.68 1 507 
A ILE 508 2 93.61 1 508 
A VAL 509 2 96.12 1 509 
A GLU 510 2 92.63 1 510 
A ALA 511 2 96.55 1 511 
A PHE 512 2 96.07 1 512 
A VAL 513 2 96.47 1 513 
A ASN 514 2 93.47 1 514 
A ASP 515 2 95.05 1 515 
A PHE 516 2 94.38 1 516 
A LEU 517 2 92.22 1 517 
A ALA 518 2 91.26 1 518 
A GLU 519 2 84.24 1 519 
A LYS 520 2 90.04 1 520 
A LEU 521 2 94.39 1 521 
A LYS 522 2 84.37 1 522 
A PRO 523 2 92.79 1 523 
A GLU 524 2 90.88 1 524 
A PRO 525 2 92.74 1 525 
A ILE 526 2 89.61 1 526 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
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 LYS . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n TRP . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n MET . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n MET . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n ILE . 526 A 526 
#
_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)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   ? 27.764  14.259  73.986  1.00 11.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 28.993  13.690  73.396  1.00 17.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 28.857  13.731  71.885  1.00 18.40 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 27.801  13.397  71.374  1.00 15.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 29.251  12.269  73.907  1.00 16.64 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 30.028  12.306  75.229  1.00 14.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 30.140  10.694  76.025  1.00 13.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 31.305  11.047  77.371  1.00 10.80 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 29.881  14.255  71.228  1.00 14.10 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 29.967  14.510  69.779  1.00 21.23 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 30.030  13.200  68.997  1.00 20.43 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 30.752  12.321  69.438  1.00 18.82 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 31.277  15.288  69.505  1.00 20.25 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 31.362  16.702  70.095  1.00 18.03 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 32.780  17.278  69.918  1.00 16.81 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 32.863  18.734  70.393  1.00 14.59 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 34.233  19.287  70.272  1.00 13.29 2   A 1 
ATOM 18   N N   . HIS A 1 3   ? 29.424  13.156  67.836  1.00 18.48 3   A 1 
ATOM 19   C CA  . HIS A 1 3   ? 30.115  12.813  66.586  1.00 22.72 3   A 1 
ATOM 20   C C   . HIS A 1 3   ? 29.299  13.316  65.386  1.00 22.17 3   A 1 
ATOM 21   O O   . HIS A 1 3   ? 28.139  12.961  65.205  1.00 21.00 3   A 1 
ATOM 22   C CB  . HIS A 1 3   ? 30.448  11.312  66.474  1.00 21.55 3   A 1 
ATOM 23   C CG  . HIS A 1 3   ? 31.868  11.026  66.939  1.00 19.34 3   A 1 
ATOM 24   N ND1 . HIS A 1 3   ? 33.019  11.487  66.344  1.00 17.18 3   A 1 
ATOM 25   C CD2 . HIS A 1 3   ? 32.251  10.349  68.068  1.00 16.45 3   A 1 
ATOM 26   C CE1 . HIS A 1 3   ? 34.063  11.107  67.104  1.00 17.81 3   A 1 
ATOM 27   N NE2 . HIS A 1 3   ? 33.636  10.420  68.170  1.00 17.87 3   A 1 
ATOM 28   N N   . HIS A 1 4   ? 29.915  14.225  64.634  1.00 24.15 4   A 1 
ATOM 29   C CA  . HIS A 1 4   ? 29.467  14.674  63.320  1.00 31.61 4   A 1 
ATOM 30   C C   . HIS A 1 4   ? 29.852  13.637  62.261  1.00 30.35 4   A 1 
ATOM 31   O O   . HIS A 1 4   ? 31.005  13.217  62.222  1.00 28.99 4   A 1 
ATOM 32   C CB  . HIS A 1 4   ? 30.169  16.001  62.975  1.00 30.22 4   A 1 
ATOM 33   C CG  . HIS A 1 4   ? 29.593  17.232  63.629  1.00 27.91 4   A 1 
ATOM 34   N ND1 . HIS A 1 4   ? 28.316  17.708  63.451  1.00 24.83 4   A 1 
ATOM 35   C CD2 . HIS A 1 4   ? 30.258  18.141  64.411  1.00 23.74 4   A 1 
ATOM 36   C CE1 . HIS A 1 4   ? 28.217  18.876  64.113  1.00 26.16 4   A 1 
ATOM 37   N NE2 . HIS A 1 4   ? 29.370  19.178  64.710  1.00 26.53 4   A 1 
ATOM 38   N N   . HIS A 1 5   ? 28.934  13.333  61.368  1.00 25.15 5   A 1 
ATOM 39   C CA  . HIS A 1 5   ? 29.290  12.880  60.024  1.00 32.26 5   A 1 
ATOM 40   C C   . HIS A 1 5   ? 28.569  13.751  58.996  1.00 31.04 5   A 1 
ATOM 41   O O   . HIS A 1 5   ? 27.342  13.785  58.923  1.00 29.84 5   A 1 
ATOM 42   C CB  . HIS A 1 5   ? 29.033  11.375  59.841  1.00 31.37 5   A 1 
ATOM 43   C CG  . HIS A 1 5   ? 30.217  10.529  60.264  1.00 28.07 5   A 1 
ATOM 44   N ND1 . HIS A 1 5   ? 31.550  10.859  60.128  1.00 25.24 5   A 1 
ATOM 45   C CD2 . HIS A 1 5   ? 30.177  9.280   60.821  1.00 24.36 5   A 1 
ATOM 46   C CE1 . HIS A 1 5   ? 32.290  9.843   60.595  1.00 26.64 5   A 1 
ATOM 47   N NE2 . HIS A 1 5   ? 31.493  8.857   61.025  1.00 27.08 5   A 1 
ATOM 48   N N   . HIS A 1 6   ? 29.373  14.510  58.259  1.00 29.46 6   A 1 
ATOM 49   C CA  . HIS A 1 6   ? 28.970  15.220  57.056  1.00 38.75 6   A 1 
ATOM 50   C C   . HIS A 1 6   ? 28.801  14.216  55.910  1.00 37.23 6   A 1 
ATOM 51   O O   . HIS A 1 6   ? 29.758  13.542  55.545  1.00 35.73 6   A 1 
ATOM 52   C CB  . HIS A 1 6   ? 30.059  16.243  56.689  1.00 37.48 6   A 1 
ATOM 53   C CG  . HIS A 1 6   ? 29.974  17.549  57.444  1.00 34.30 6   A 1 
ATOM 54   N ND1 . HIS A 1 6   ? 28.943  18.457  57.345  1.00 30.85 6   A 1 
ATOM 55   C CD2 . HIS A 1 6   ? 30.918  18.099  58.266  1.00 29.61 6   A 1 
ATOM 56   C CE1 . HIS A 1 6   ? 29.260  19.529  58.091  1.00 31.87 6   A 1 
ATOM 57   N NE2 . HIS A 1 6   ? 30.453  19.356  58.673  1.00 32.03 6   A 1 
ATOM 58   N N   . HIS A 1 7   ? 27.618  14.169  55.326  1.00 29.95 7   A 1 
ATOM 59   C CA  . HIS A 1 7   ? 27.435  13.613  53.988  1.00 37.14 7   A 1 
ATOM 60   C C   . HIS A 1 7   ? 27.396  14.761  52.974  1.00 35.56 7   A 1 
ATOM 61   O O   . HIS A 1 7   ? 26.480  15.582  52.984  1.00 34.41 7   A 1 
ATOM 62   C CB  . HIS A 1 7   ? 26.199  12.702  53.924  1.00 36.33 7   A 1 
ATOM 63   C CG  . HIS A 1 7   ? 26.556  11.241  54.093  1.00 32.85 7   A 1 
ATOM 64   N ND1 . HIS A 1 7   ? 27.366  10.513  53.254  1.00 30.02 7   A 1 
ATOM 65   C CD2 . HIS A 1 7   ? 26.151  10.399  55.088  1.00 28.92 7   A 1 
ATOM 66   C CE1 . HIS A 1 7   ? 27.449  9.263   53.732  1.00 30.20 7   A 1 
ATOM 67   N NE2 . HIS A 1 7   ? 26.724  9.144   54.852  1.00 30.07 7   A 1 
ATOM 68   N N   . HIS A 1 8   ? 28.413  14.819  52.131  1.00 27.10 8   A 1 
ATOM 69   C CA  . HIS A 1 8   ? 28.400  15.598  50.893  1.00 35.86 8   A 1 
ATOM 70   C C   . HIS A 1 8   ? 27.472  14.927  49.868  1.00 34.17 8   A 1 
ATOM 71   O O   . HIS A 1 8   ? 27.581  13.713  49.688  1.00 32.85 8   A 1 
ATOM 72   C CB  . HIS A 1 8   ? 29.827  15.670  50.320  1.00 34.77 8   A 1 
ATOM 73   C CG  . HIS A 1 8   ? 30.556  16.950  50.640  1.00 31.39 8   A 1 
ATOM 74   N ND1 . HIS A 1 8   ? 30.243  18.189  50.135  1.00 28.49 8   A 1 
ATOM 75   C CD2 . HIS A 1 8   ? 31.681  17.099  51.404  1.00 27.39 8   A 1 
ATOM 76   C CE1 . HIS A 1 8   ? 31.160  19.068  50.586  1.00 29.15 8   A 1 
ATOM 77   N NE2 . HIS A 1 8   ? 32.055  18.446  51.365  1.00 29.13 8   A 1 
ATOM 78   N N   . PRO A 1 9   ? 26.624  15.677  49.153  1.00 27.03 9   A 1 
ATOM 79   C CA  . PRO A 1 9   ? 25.957  15.137  47.978  1.00 35.02 9   A 1 
ATOM 80   C C   . PRO A 1 9   ? 26.949  15.070  46.807  1.00 34.81 9   A 1 
ATOM 81   O O   . PRO A 1 9   ? 27.563  16.071  46.437  1.00 33.86 9   A 1 
ATOM 82   C CB  . PRO A 1 9   ? 24.766  16.066  47.726  1.00 33.06 9   A 1 
ATOM 83   C CG  . PRO A 1 9   ? 25.247  17.417  48.265  1.00 32.70 9   A 1 
ATOM 84   C CD  . PRO A 1 9   ? 26.255  17.066  49.360  1.00 37.67 9   A 1 
ATOM 85   N N   . MET A 1 10  ? 27.105  13.880  46.237  1.00 28.02 10  A 1 
ATOM 86   C CA  . MET A 1 10  ? 27.750  13.695  44.938  1.00 33.31 10  A 1 
ATOM 87   C C   . MET A 1 10  ? 26.919  14.403  43.865  1.00 33.21 10  A 1 
ATOM 88   O O   . MET A 1 10  ? 25.770  14.047  43.627  1.00 32.46 10  A 1 
ATOM 89   C CB  . MET A 1 10  ? 27.875  12.199  44.595  1.00 32.48 10  A 1 
ATOM 90   C CG  . MET A 1 10  ? 29.173  11.567  45.117  1.00 30.12 10  A 1 
ATOM 91   S SD  . MET A 1 10  ? 29.271  9.792   44.781  1.00 27.85 10  A 1 
ATOM 92   C CE  . MET A 1 10  ? 31.048  9.489   44.978  1.00 25.36 10  A 1 
ATOM 93   N N   . LYS A 1 11  ? 27.509  15.401  43.215  1.00 26.28 11  A 1 
ATOM 94   C CA  . LYS A 1 11  ? 27.033  15.912  41.929  1.00 35.74 11  A 1 
ATOM 95   C C   . LYS A 1 11  ? 27.369  14.870  40.863  1.00 34.26 11  A 1 
ATOM 96   O O   . LYS A 1 11  ? 28.545  14.654  40.581  1.00 32.64 11  A 1 
ATOM 97   C CB  . LYS A 1 11  ? 27.704  17.253  41.599  1.00 34.76 11  A 1 
ATOM 98   C CG  . LYS A 1 11  ? 27.140  18.429  42.407  1.00 31.08 11  A 1 
ATOM 99   C CD  . LYS A 1 11  ? 27.831  19.738  41.986  1.00 28.51 11  A 1 
ATOM 100  C CE  . LYS A 1 11  ? 27.195  20.939  42.688  1.00 24.64 11  A 1 
ATOM 101  N NZ  . LYS A 1 11  ? 27.815  22.211  42.245  1.00 23.44 11  A 1 
ATOM 102  N N   . GLN A 1 12  ? 26.356  14.245  40.287  1.00 26.88 12  A 1 
ATOM 103  C CA  . GLN A 1 12  ? 26.489  13.587  38.994  1.00 32.29 12  A 1 
ATOM 104  C C   . GLN A 1 12  ? 26.642  14.679  37.931  1.00 31.60 12  A 1 
ATOM 105  O O   . GLN A 1 12  ? 25.790  15.555  37.805  1.00 30.42 12  A 1 
ATOM 106  C CB  . GLN A 1 12  ? 25.288  12.665  38.732  1.00 31.55 12  A 1 
ATOM 107  C CG  . GLN A 1 12  ? 25.473  11.304  39.424  1.00 28.75 12  A 1 
ATOM 108  C CD  . GLN A 1 12  ? 24.263  10.379  39.315  1.00 26.03 12  A 1 
ATOM 109  O OE1 . GLN A 1 12  ? 23.134  10.797  39.175  1.00 25.12 12  A 1 
ATOM 110  N NE2 . GLN A 1 12  ? 24.438  9.084   39.428  1.00 27.27 12  A 1 
ATOM 111  N N   . HIS A 1 13  ? 27.775  14.677  37.262  1.00 26.68 13  A 1 
ATOM 112  C CA  . HIS A 1 13  ? 27.992  15.412  36.031  1.00 31.91 13  A 1 
ATOM 113  C C   . HIS A 1 13  ? 27.394  14.579  34.899  1.00 30.40 13  A 1 
ATOM 114  O O   . HIS A 1 13  ? 27.985  13.586  34.495  1.00 29.47 13  A 1 
ATOM 115  C CB  . HIS A 1 13  ? 29.501  15.657  35.833  1.00 29.62 13  A 1 
ATOM 116  C CG  . HIS A 1 13  ? 29.983  16.989  36.345  1.00 27.92 13  A 1 
ATOM 117  N ND1 . HIS A 1 13  ? 29.901  18.169  35.648  1.00 26.23 13  A 1 
ATOM 118  C CD2 . HIS A 1 13  ? 30.605  17.269  37.531  1.00 25.75 13  A 1 
ATOM 119  C CE1 . HIS A 1 13  ? 30.471  19.133  36.392  1.00 27.83 13  A 1 
ATOM 120  N NE2 . HIS A 1 13  ? 30.915  18.639  37.553  1.00 28.66 13  A 1 
ATOM 121  N N   . ASP A 1 14  ? 26.231  14.988  34.412  1.00 24.92 14  A 1 
ATOM 122  C CA  . ASP A 1 14  ? 25.782  14.602  33.084  1.00 30.89 14  A 1 
ATOM 123  C C   . ASP A 1 14  ? 26.637  15.361  32.062  1.00 29.79 14  A 1 
ATOM 124  O O   . ASP A 1 14  ? 26.430  16.549  31.809  1.00 28.27 14  A 1 
ATOM 125  C CB  . ASP A 1 14  ? 24.282  14.896  32.906  1.00 29.31 14  A 1 
ATOM 126  C CG  . ASP A 1 14  ? 23.366  13.854  33.557  1.00 25.07 14  A 1 
ATOM 127  O OD1 . ASP A 1 14  ? 23.762  12.673  33.603  1.00 23.32 14  A 1 
ATOM 128  O OD2 . ASP A 1 14  ? 22.271  14.261  34.008  1.00 23.19 14  A 1 
ATOM 129  N N   . GLU A 1 15  ? 27.638  14.690  31.504  1.00 21.93 15  A 1 
ATOM 130  C CA  . GLU A 1 15  ? 28.290  15.138  30.275  1.00 26.89 15  A 1 
ATOM 131  C C   . GLU A 1 15  ? 27.347  14.854  29.104  1.00 25.95 15  A 1 
ATOM 132  O O   . GLU A 1 15  ? 27.299  13.754  28.557  1.00 25.41 15  A 1 
ATOM 133  C CB  . GLU A 1 15  ? 29.673  14.496  30.087  1.00 26.97 15  A 1 
ATOM 134  C CG  . GLU A 1 15  ? 30.739  15.156  30.979  1.00 24.09 15  A 1 
ATOM 135  C CD  . GLU A 1 15  ? 32.166  14.625  30.743  1.00 21.92 15  A 1 
ATOM 136  O OE1 . GLU A 1 15  ? 33.113  15.326  31.176  1.00 19.79 15  A 1 
ATOM 137  O OE2 . GLU A 1 15  ? 32.320  13.532  30.156  1.00 24.68 15  A 1 
ATOM 138  N N   . ALA A 1 16  ? 26.570  15.867  28.730  1.00 27.39 16  A 1 
ATOM 139  C CA  . ALA A 1 16  ? 25.892  15.894  27.446  1.00 32.96 16  A 1 
ATOM 140  C C   . ALA A 1 16  ? 26.953  15.856  26.335  1.00 32.85 16  A 1 
ATOM 141  O O   . ALA A 1 16  ? 27.764  16.771  26.199  1.00 32.14 16  A 1 
ATOM 142  C CB  . ALA A 1 16  ? 25.011  17.147  27.380  1.00 31.41 16  A 1 
ATOM 143  N N   . VAL A 1 17  ? 26.967  14.772  25.561  1.00 30.70 17  A 1 
ATOM 144  C CA  . VAL A 1 17  ? 27.786  14.658  24.350  1.00 35.29 17  A 1 
ATOM 145  C C   . VAL A 1 17  ? 27.272  15.680  23.340  1.00 36.04 17  A 1 
ATOM 146  O O   . VAL A 1 17  ? 26.201  15.519  22.758  1.00 34.69 17  A 1 
ATOM 147  C CB  . VAL A 1 17  ? 27.775  13.223  23.795  1.00 32.76 17  A 1 
ATOM 148  C CG1 . VAL A 1 17  ? 28.606  13.103  22.511  1.00 28.35 17  A 1 
ATOM 149  C CG2 . VAL A 1 17  ? 28.359  12.241  24.825  1.00 28.72 17  A 1 
ATOM 150  N N   . ASP A 1 18  ? 28.024  16.755  23.182  1.00 39.04 18  A 1 
ATOM 151  C CA  . ASP A 1 18  ? 27.750  17.878  22.296  1.00 45.77 18  A 1 
ATOM 152  C C   . ASP A 1 18  ? 27.810  17.396  20.835  1.00 46.42 18  A 1 
ATOM 153  O O   . ASP A 1 18  ? 28.869  17.049  20.305  1.00 44.35 18  A 1 
ATOM 154  C CB  . ASP A 1 18  ? 28.768  18.990  22.637  1.00 43.95 18  A 1 
ATOM 155  C CG  . ASP A 1 18  ? 28.306  20.420  22.360  1.00 38.50 18  A 1 
ATOM 156  O OD1 . ASP A 1 18  ? 27.123  20.612  22.014  1.00 35.38 18  A 1 
ATOM 157  O OD2 . ASP A 1 18  ? 29.163  21.325  22.524  1.00 34.60 18  A 1 
ATOM 158  N N   . ASN A 1 19  ? 26.651  17.305  20.178  1.00 47.62 19  A 1 
ATOM 159  C CA  . ASN A 1 19  ? 26.539  16.829  18.800  1.00 53.25 19  A 1 
ATOM 160  C C   . ASN A 1 19  ? 27.011  17.938  17.839  1.00 54.95 19  A 1 
ATOM 161  O O   . ASN A 1 19  ? 26.232  18.788  17.418  1.00 51.74 19  A 1 
ATOM 162  C CB  . ASN A 1 19  ? 25.100  16.329  18.559  1.00 48.62 19  A 1 
ATOM 163  C CG  . ASN A 1 19  ? 24.972  15.397  17.363  1.00 41.97 19  A 1 
ATOM 164  O OD1 . ASN A 1 19  ? 25.938  14.929  16.786  1.00 38.10 19  A 1 
ATOM 165  N ND2 . ASN A 1 19  ? 23.767  15.066  16.974  1.00 35.97 19  A 1 
ATOM 166  N N   . LYS A 1 20  ? 28.301  17.945  17.516  1.00 57.70 20  A 1 
ATOM 167  C CA  . LYS A 1 20  ? 29.019  19.022  16.794  1.00 63.45 20  A 1 
ATOM 168  C C   . LYS A 1 20  ? 28.667  19.196  15.306  1.00 66.19 20  A 1 
ATOM 169  O O   . LYS A 1 20  ? 29.311  20.009  14.640  1.00 61.87 20  A 1 
ATOM 170  C CB  . LYS A 1 20  ? 30.537  18.827  16.960  1.00 58.18 20  A 1 
ATOM 171  C CG  . LYS A 1 20  ? 31.059  19.335  18.305  1.00 52.68 20  A 1 
ATOM 172  C CD  . LYS A 1 20  ? 32.588  19.196  18.349  1.00 48.53 20  A 1 
ATOM 173  C CE  . LYS A 1 20  ? 33.126  19.769  19.655  1.00 43.32 20  A 1 
ATOM 174  N NZ  . LYS A 1 20  ? 34.591  19.590  19.757  1.00 38.06 20  A 1 
ATOM 175  N N   . PHE A 1 21  ? 27.708  18.453  14.763  1.00 68.17 21  A 1 
ATOM 176  C CA  . PHE A 1 21  ? 27.360  18.549  13.344  1.00 70.72 21  A 1 
ATOM 177  C C   . PHE A 1 21  ? 26.273  19.600  13.098  1.00 72.93 21  A 1 
ATOM 178  O O   . PHE A 1 21  ? 25.187  19.534  13.672  1.00 70.00 21  A 1 
ATOM 179  C CB  . PHE A 1 21  ? 26.970  17.173  12.802  1.00 67.47 21  A 1 
ATOM 180  C CG  . PHE A 1 21  ? 28.134  16.202  12.715  1.00 65.53 21  A 1 
ATOM 181  C CD1 . PHE A 1 21  ? 29.047  16.292  11.652  1.00 60.03 21  A 1 
ATOM 182  C CD2 . PHE A 1 21  ? 28.309  15.213  13.699  1.00 58.93 21  A 1 
ATOM 183  C CE1 . PHE A 1 21  ? 30.125  15.395  11.563  1.00 54.98 21  A 1 
ATOM 184  C CE2 . PHE A 1 21  ? 29.391  14.316  13.613  1.00 54.94 21  A 1 
ATOM 185  C CZ  . PHE A 1 21  ? 30.296  14.406  12.546  1.00 58.10 21  A 1 
ATOM 186  N N   . ASN A 1 22  ? 26.542  20.535  12.202  1.00 80.22 22  A 1 
ATOM 187  C CA  . ASN A 1 22  ? 25.515  21.438  11.690  1.00 80.50 22  A 1 
ATOM 188  C C   . ASN A 1 22  ? 24.620  20.733  10.646  1.00 80.45 22  A 1 
ATOM 189  O O   . ASN A 1 22  ? 24.889  19.609  10.213  1.00 78.23 22  A 1 
ATOM 190  C CB  . ASN A 1 22  ? 26.167  22.760  11.224  1.00 77.96 22  A 1 
ATOM 191  C CG  . ASN A 1 22  ? 26.912  22.666  9.906   1.00 77.26 22  A 1 
ATOM 192  O OD1 . ASN A 1 22  ? 26.619  21.858  9.045   1.00 69.29 22  A 1 
ATOM 193  N ND2 . ASN A 1 22  ? 27.860  23.539  9.662   1.00 67.77 22  A 1 
ATOM 194  N N   . LYS A 1 23  ? 23.552  21.398  10.219  1.00 72.84 23  A 1 
ATOM 195  C CA  . LYS A 1 23  ? 22.556  20.825  9.296   1.00 74.27 23  A 1 
ATOM 196  C C   . LYS A 1 23  ? 23.146  20.392  7.940   1.00 76.21 23  A 1 
ATOM 197  O O   . LYS A 1 23  ? 22.719  19.392  7.378   1.00 74.32 23  A 1 
ATOM 198  C CB  . LYS A 1 23  ? 21.417  21.851  9.138   1.00 70.17 23  A 1 
ATOM 199  C CG  . LYS A 1 23  ? 20.203  21.275  8.406   1.00 63.71 23  A 1 
ATOM 200  C CD  . LYS A 1 23  ? 19.049  22.292  8.385   1.00 56.75 23  A 1 
ATOM 201  C CE  . LYS A 1 23  ? 17.839  21.668  7.684   1.00 51.06 23  A 1 
ATOM 202  N NZ  . LYS A 1 23  ? 16.682  22.600  7.651   1.00 43.95 23  A 1 
ATOM 203  N N   . GLU A 1 24  ? 24.125  21.111  7.423   1.00 78.51 24  A 1 
ATOM 204  C CA  . GLU A 1 24  ? 24.796  20.776  6.156   1.00 80.62 24  A 1 
ATOM 205  C C   . GLU A 1 24  ? 25.676  19.525  6.289   1.00 82.62 24  A 1 
ATOM 206  O O   . GLU A 1 24  ? 25.678  18.662  5.413   1.00 80.01 24  A 1 
ATOM 207  C CB  . GLU A 1 24  ? 25.647  21.965  5.689   1.00 78.85 24  A 1 
ATOM 208  C CG  . GLU A 1 24  ? 24.793  23.189  5.316   1.00 72.32 24  A 1 
ATOM 209  C CD  . GLU A 1 24  ? 25.625  24.419  4.912   1.00 64.16 24  A 1 
ATOM 210  O OE1 . GLU A 1 24  ? 24.994  25.385  4.425   1.00 57.92 24  A 1 
ATOM 211  O OE2 . GLU A 1 24  ? 26.856  24.408  5.141   1.00 57.68 24  A 1 
ATOM 212  N N   . GLN A 1 25  ? 26.357  19.389  7.419   1.00 80.61 25  A 1 
ATOM 213  C CA  . GLN A 1 25  ? 27.181  18.229  7.754   1.00 79.64 25  A 1 
ATOM 214  C C   . GLN A 1 25  ? 26.337  16.969  7.976   1.00 80.04 25  A 1 
ATOM 215  O O   . GLN A 1 25  ? 26.707  15.888  7.519   1.00 78.52 25  A 1 
ATOM 216  C CB  . GLN A 1 25  ? 27.993  18.566  9.010   1.00 79.40 25  A 1 
ATOM 217  C CG  . GLN A 1 25  ? 29.059  19.642  8.749   1.00 76.19 25  A 1 
ATOM 218  C CD  . GLN A 1 25  ? 29.609  20.279  10.021  1.00 71.39 25  A 1 
ATOM 219  O OE1 . GLN A 1 25  ? 29.118  20.113  11.128  1.00 67.41 25  A 1 
ATOM 220  N NE2 . GLN A 1 25  ? 30.647  21.073  9.908   1.00 63.58 25  A 1 
ATOM 221  N N   . GLN A 1 26  ? 25.187  17.111  8.636   1.00 78.02 26  A 1 
ATOM 222  C CA  . GLN A 1 26  ? 24.216  16.024  8.769   1.00 76.92 26  A 1 
ATOM 223  C C   . GLN A 1 26  ? 23.678  15.583  7.400   1.00 77.99 26  A 1 
ATOM 224  O O   . GLN A 1 26  ? 23.651  14.390  7.112   1.00 75.05 26  A 1 
ATOM 225  C CB  . GLN A 1 26  ? 23.059  16.458  9.681   1.00 73.15 26  A 1 
ATOM 226  C CG  . GLN A 1 26  ? 23.492  16.544  11.154  1.00 65.75 26  A 1 
ATOM 227  C CD  . GLN A 1 26  ? 22.384  17.040  12.080  1.00 59.08 26  A 1 
ATOM 228  O OE1 . GLN A 1 26  ? 21.302  17.437  11.685  1.00 54.59 26  A 1 
ATOM 229  N NE2 . GLN A 1 26  ? 22.616  17.042  13.373  1.00 50.28 26  A 1 
ATOM 230  N N   . ASN A 1 27  ? 23.326  16.515  6.526   1.00 78.81 27  A 1 
ATOM 231  C CA  . ASN A 1 27  ? 22.878  16.192  5.172   1.00 79.66 27  A 1 
ATOM 232  C C   . ASN A 1 27  ? 23.963  15.456  4.367   1.00 81.86 27  A 1 
ATOM 233  O O   . ASN A 1 27  ? 23.671  14.437  3.752   1.00 80.03 27  A 1 
ATOM 234  C CB  . ASN A 1 27  ? 22.440  17.476  4.454   1.00 76.26 27  A 1 
ATOM 235  C CG  . ASN A 1 27  ? 21.124  18.052  4.944   1.00 68.90 27  A 1 
ATOM 236  O OD1 . ASN A 1 27  ? 20.385  17.504  5.745   1.00 61.48 27  A 1 
ATOM 237  N ND2 . ASN A 1 27  ? 20.762  19.204  4.430   1.00 57.91 27  A 1 
ATOM 238  N N   . ALA A 1 28  ? 25.213  15.915  4.430   1.00 83.86 28  A 1 
ATOM 239  C CA  . ALA A 1 28  ? 26.326  15.236  3.763   1.00 84.34 28  A 1 
ATOM 240  C C   . ALA A 1 28  ? 26.520  13.798  4.282   1.00 84.87 28  A 1 
ATOM 241  O O   . ALA A 1 28  ? 26.735  12.882  3.489   1.00 84.00 28  A 1 
ATOM 242  C CB  . ALA A 1 28  ? 27.593  16.077  3.942   1.00 86.20 28  A 1 
ATOM 243  N N   . PHE A 1 29  ? 26.381  13.580  5.585   1.00 81.26 29  A 1 
ATOM 244  C CA  . PHE A 1 29  ? 26.428  12.249  6.190   1.00 78.03 29  A 1 
ATOM 245  C C   . PHE A 1 29  ? 25.335  11.328  5.626   1.00 77.55 29  A 1 
ATOM 246  O O   . PHE A 1 29  ? 25.640  10.227  5.172   1.00 75.56 29  A 1 
ATOM 247  C CB  . PHE A 1 29  ? 26.327  12.380  7.716   1.00 76.29 29  A 1 
ATOM 248  C CG  . PHE A 1 29  ? 26.281  11.058  8.452   1.00 72.05 29  A 1 
ATOM 249  C CD1 . PHE A 1 29  ? 25.051  10.414  8.676   1.00 63.14 29  A 1 
ATOM 250  C CD2 . PHE A 1 29  ? 27.471  10.455  8.895   1.00 62.67 29  A 1 
ATOM 251  C CE1 . PHE A 1 29  ? 25.012  9.171   9.336   1.00 59.16 29  A 1 
ATOM 252  C CE2 . PHE A 1 29  ? 27.433  9.214   9.555   1.00 58.41 29  A 1 
ATOM 253  C CZ  . PHE A 1 29  ? 26.203  8.571   9.771   1.00 64.24 29  A 1 
ATOM 254  N N   . TYR A 1 30  ? 24.082  11.779  5.618   1.00 75.66 30  A 1 
ATOM 255  C CA  . TYR A 1 30  ? 22.959  10.985  5.102   1.00 75.17 30  A 1 
ATOM 256  C C   . TYR A 1 30  ? 23.080  10.711  3.602   1.00 77.09 30  A 1 
ATOM 257  O O   . TYR A 1 30  ? 22.862  9.584   3.163   1.00 74.57 30  A 1 
ATOM 258  C CB  . TYR A 1 30  ? 21.631  11.684  5.415   1.00 70.00 30  A 1 
ATOM 259  C CG  . TYR A 1 30  ? 21.160  11.491  6.843   1.00 63.00 30  A 1 
ATOM 260  C CD1 . TYR A 1 30  ? 20.727  10.218  7.264   1.00 54.54 30  A 1 
ATOM 261  C CD2 . TYR A 1 30  ? 21.153  12.568  7.750   1.00 51.43 30  A 1 
ATOM 262  C CE1 . TYR A 1 30  ? 20.300  10.022  8.591   1.00 44.43 30  A 1 
ATOM 263  C CE2 . TYR A 1 30  ? 20.728  12.375  9.078   1.00 44.37 30  A 1 
ATOM 264  C CZ  . TYR A 1 30  ? 20.305  11.099  9.501   1.00 46.41 30  A 1 
ATOM 265  O OH  . TYR A 1 30  ? 19.904  10.905  10.781  1.00 45.31 30  A 1 
ATOM 266  N N   . GLU A 1 31  ? 23.481  11.694  2.814   1.00 80.22 31  A 1 
ATOM 267  C CA  . GLU A 1 31  ? 23.684  11.500  1.376   1.00 80.55 31  A 1 
ATOM 268  C C   . GLU A 1 31  ? 24.783  10.462  1.089   1.00 81.19 31  A 1 
ATOM 269  O O   . GLU A 1 31  ? 24.549  9.538   0.314   1.00 80.33 31  A 1 
ATOM 270  C CB  . GLU A 1 31  ? 23.985  12.837  0.687   1.00 79.70 31  A 1 
ATOM 271  C CG  . GLU A 1 31  ? 22.730  13.712  0.541   1.00 74.66 31  A 1 
ATOM 272  C CD  . GLU A 1 31  ? 22.990  14.973  -0.297  1.00 70.70 31  A 1 
ATOM 273  O OE1 . GLU A 1 31  ? 22.620  16.075  0.135   1.00 62.75 31  A 1 
ATOM 274  O OE2 . GLU A 1 31  ? 23.535  14.830  -1.421  1.00 63.13 31  A 1 
ATOM 275  N N   . ILE A 1 32  ? 25.933  10.541  1.759   1.00 86.03 32  A 1 
ATOM 276  C CA  . ILE A 1 32  ? 27.012  9.543   1.613   1.00 85.05 32  A 1 
ATOM 277  C C   . ILE A 1 32  ? 26.531  8.143   2.028   1.00 83.31 32  A 1 
ATOM 278  O O   . ILE A 1 32  ? 26.824  7.160   1.344   1.00 81.02 32  A 1 
ATOM 279  C CB  . ILE A 1 32  ? 28.264  9.982   2.402   1.00 87.46 32  A 1 
ATOM 280  C CG1 . ILE A 1 32  ? 28.901  11.224  1.736   1.00 86.44 32  A 1 
ATOM 281  C CG2 . ILE A 1 32  ? 29.304  8.846   2.483   1.00 84.82 32  A 1 
ATOM 282  C CD1 . ILE A 1 32  ? 29.953  11.925  2.596   1.00 82.24 32  A 1 
ATOM 283  N N   . LEU A 1 33  ? 25.760  8.061   3.116   1.00 77.89 33  A 1 
ATOM 284  C CA  . LEU A 1 33  ? 25.206  6.803   3.621   1.00 74.62 33  A 1 
ATOM 285  C C   . LEU A 1 33  ? 24.280  6.114   2.607   1.00 74.80 33  A 1 
ATOM 286  O O   . LEU A 1 33  ? 24.157  4.890   2.638   1.00 71.24 33  A 1 
ATOM 287  C CB  . LEU A 1 33  ? 24.472  7.091   4.943   1.00 72.12 33  A 1 
ATOM 288  C CG  . LEU A 1 33  ? 23.969  5.841   5.692   1.00 65.57 33  A 1 
ATOM 289  C CD1 . LEU A 1 33  ? 25.116  4.952   6.173   1.00 58.56 33  A 1 
ATOM 290  C CD2 . LEU A 1 33  ? 23.152  6.267   6.910   1.00 58.71 33  A 1 
ATOM 291  N N   . HIS A 1 34  ? 23.667  6.850   1.693   1.00 74.01 34  A 1 
ATOM 292  C CA  . HIS A 1 34  ? 22.688  6.329   0.732   1.00 71.92 34  A 1 
ATOM 293  C C   . HIS A 1 34  ? 23.179  6.256   -0.728  1.00 72.79 34  A 1 
ATOM 294  O O   . HIS A 1 34  ? 22.403  5.883   -1.600  1.00 69.95 34  A 1 
ATOM 295  C CB  . HIS A 1 34  ? 21.374  7.100   0.900   1.00 67.48 34  A 1 
ATOM 296  C CG  . HIS A 1 34  ? 20.711  6.822   2.232   1.00 63.48 34  A 1 
ATOM 297  N ND1 . HIS A 1 34  ? 20.284  5.591   2.677   1.00 55.12 34  A 1 
ATOM 298  C CD2 . HIS A 1 34  ? 20.450  7.717   3.233   1.00 53.46 34  A 1 
ATOM 299  C CE1 . HIS A 1 34  ? 19.781  5.745   3.915   1.00 50.28 34  A 1 
ATOM 300  N NE2 . HIS A 1 34  ? 19.857  7.025   4.296   1.00 50.72 34  A 1 
ATOM 301  N N   . LEU A 1 35  ? 24.454  6.540   -1.006  1.00 76.81 35  A 1 
ATOM 302  C CA  . LEU A 1 35  ? 25.000  6.390   -2.370  1.00 77.49 35  A 1 
ATOM 303  C C   . LEU A 1 35  ? 25.041  4.905   -2.806  1.00 76.63 35  A 1 
ATOM 304  O O   . LEU A 1 35  ? 25.735  4.107   -2.172  1.00 74.36 35  A 1 
ATOM 305  C CB  . LEU A 1 35  ? 26.394  7.036   -2.454  1.00 79.36 35  A 1 
ATOM 306  C CG  . LEU A 1 35  ? 26.382  8.578   -2.451  1.00 78.33 35  A 1 
ATOM 307  C CD1 . LEU A 1 35  ? 27.815  9.106   -2.384  1.00 68.04 35  A 1 
ATOM 308  C CD2 . LEU A 1 35  ? 25.725  9.172   -3.701  1.00 67.31 35  A 1 
ATOM 309  N N   . PRO A 1 36  ? 24.328  4.496   -3.871  1.00 76.49 36  A 1 
ATOM 310  C CA  . PRO A 1 36  ? 24.053  3.079   -4.149  1.00 75.65 36  A 1 
ATOM 311  C C   . PRO A 1 36  ? 25.255  2.280   -4.669  1.00 77.85 36  A 1 
ATOM 312  O O   . PRO A 1 36  ? 25.317  1.076   -4.453  1.00 74.24 36  A 1 
ATOM 313  C CB  . PRO A 1 36  ? 22.904  3.093   -5.166  1.00 72.30 36  A 1 
ATOM 314  C CG  . PRO A 1 36  ? 23.066  4.435   -5.883  1.00 71.17 36  A 1 
ATOM 315  C CD  . PRO A 1 36  ? 23.573  5.350   -4.775  1.00 71.97 36  A 1 
ATOM 316  N N   . ASN A 1 37  ? 26.210  2.931   -5.324  1.00 80.58 37  A 1 
ATOM 317  C CA  . ASN A 1 37  ? 27.328  2.248   -5.987  1.00 80.44 37  A 1 
ATOM 318  C C   . ASN A 1 37  ? 28.621  2.225   -5.150  1.00 82.42 37  A 1 
ATOM 319  O O   . ASN A 1 37  ? 29.636  1.705   -5.612  1.00 80.36 37  A 1 
ATOM 320  C CB  . ASN A 1 37  ? 27.557  2.876   -7.371  1.00 78.31 37  A 1 
ATOM 321  C CG  . ASN A 1 37  ? 26.312  2.928   -8.233  1.00 75.71 37  A 1 
ATOM 322  O OD1 . ASN A 1 37  ? 25.536  1.995   -8.318  1.00 67.96 37  A 1 
ATOM 323  N ND2 . ASN A 1 37  ? 26.073  4.039   -8.886  1.00 65.23 37  A 1 
ATOM 324  N N   . LEU A 1 38  ? 28.612  2.784   -3.943  1.00 83.22 38  A 1 
ATOM 325  C CA  . LEU A 1 38  ? 29.728  2.654   -3.005  1.00 83.08 38  A 1 
ATOM 326  C C   . LEU A 1 38  ? 29.627  1.324   -2.251  1.00 82.40 38  A 1 
ATOM 327  O O   . LEU A 1 38  ? 28.565  0.994   -1.718  1.00 80.52 38  A 1 
ATOM 328  C CB  . LEU A 1 38  ? 29.774  3.833   -2.023  1.00 85.06 38  A 1 
ATOM 329  C CG  . LEU A 1 38  ? 29.965  5.224   -2.652  1.00 84.09 38  A 1 
ATOM 330  C CD1 . LEU A 1 38  ? 30.123  6.253   -1.529  1.00 70.74 38  A 1 
ATOM 331  C CD2 . LEU A 1 38  ? 31.196  5.310   -3.553  1.00 71.13 38  A 1 
ATOM 332  N N   . ASN A 1 39  ? 30.735  0.598   -2.157  1.00 85.81 39  A 1 
ATOM 333  C CA  . ASN A 1 39  ? 30.818  -0.544  -1.249  1.00 85.14 39  A 1 
ATOM 334  C C   . ASN A 1 39  ? 30.909  -0.088  0.221   1.00 85.84 39  A 1 
ATOM 335  O O   . ASN A 1 39  ? 31.088  1.099   0.523   1.00 85.23 39  A 1 
ATOM 336  C CB  . ASN A 1 39  ? 31.936  -1.505  -1.712  1.00 84.69 39  A 1 
ATOM 337  C CG  . ASN A 1 39  ? 33.343  -0.974  -1.523  1.00 86.06 39  A 1 
ATOM 338  O OD1 . ASN A 1 39  ? 33.665  -0.322  -0.550  1.00 79.01 39  A 1 
ATOM 339  N ND2 . ASN A 1 39  ? 34.245  -1.273  -2.424  1.00 77.56 39  A 1 
ATOM 340  N N   . GLU A 1 40  ? 30.773  -1.030  1.140   1.00 80.48 40  A 1 
ATOM 341  C CA  . GLU A 1 40  ? 30.726  -0.743  2.579   1.00 81.94 40  A 1 
ATOM 342  C C   . GLU A 1 40  ? 32.024  -0.100  3.101   1.00 83.52 40  A 1 
ATOM 343  O O   . GLU A 1 40  ? 31.970  0.852   3.879   1.00 81.42 40  A 1 
ATOM 344  C CB  . GLU A 1 40  ? 30.398  -2.053  3.305   1.00 77.09 40  A 1 
ATOM 345  C CG  . GLU A 1 40  ? 30.083  -1.840  4.789   1.00 67.13 40  A 1 
ATOM 346  C CD  . GLU A 1 40  ? 29.640  -3.127  5.508   1.00 58.46 40  A 1 
ATOM 347  O OE1 . GLU A 1 40  ? 29.368  -3.017  6.727   1.00 52.42 40  A 1 
ATOM 348  O OE2 . GLU A 1 40  ? 29.569  -4.189  4.851   1.00 51.26 40  A 1 
ATOM 349  N N   . GLU A 1 41  ? 33.186  -0.549  2.632   1.00 83.18 41  A 1 
ATOM 350  C CA  . GLU A 1 41  ? 34.486  0.005   3.030   1.00 85.41 41  A 1 
ATOM 351  C C   . GLU A 1 41  ? 34.652  1.461   2.575   1.00 86.94 41  A 1 
ATOM 352  O O   . GLU A 1 41  ? 35.042  2.320   3.366   1.00 83.68 41  A 1 
ATOM 353  C CB  . GLU A 1 41  ? 35.630  -0.840  2.452   1.00 84.95 41  A 1 
ATOM 354  C CG  . GLU A 1 41  ? 35.697  -2.255  3.049   1.00 75.19 41  A 1 
ATOM 355  C CD  . GLU A 1 41  ? 36.882  -3.078  2.510   1.00 66.53 41  A 1 
ATOM 356  O OE1 . GLU A 1 41  ? 37.140  -4.153  3.088   1.00 59.36 41  A 1 
ATOM 357  O OE2 . GLU A 1 41  ? 37.520  -2.637  1.519   1.00 59.72 41  A 1 
ATOM 358  N N   . GLN A 1 42  ? 34.304  1.764   1.338   1.00 89.50 42  A 1 
ATOM 359  C CA  . GLN A 1 42  ? 34.338  3.115   0.776   1.00 89.42 42  A 1 
ATOM 360  C C   . GLN A 1 42  ? 33.388  4.053   1.520   1.00 90.38 42  A 1 
ATOM 361  O O   . GLN A 1 42  ? 33.766  5.160   1.905   1.00 89.69 42  A 1 
ATOM 362  C CB  . GLN A 1 42  ? 33.932  3.053   -0.701  1.00 89.90 42  A 1 
ATOM 363  C CG  . GLN A 1 42  ? 34.982  2.387   -1.594  1.00 89.04 42  A 1 
ATOM 364  C CD  . GLN A 1 42  ? 34.434  2.082   -2.985  1.00 88.95 42  A 1 
ATOM 365  O OE1 . GLN A 1 42  ? 33.240  1.974   -3.226  1.00 82.37 42  A 1 
ATOM 366  N NE2 . GLN A 1 42  ? 35.290  1.931   -3.969  1.00 78.18 42  A 1 
ATOM 367  N N   . ARG A 1 43  ? 32.163  3.594   1.759   1.00 87.06 43  A 1 
ATOM 368  C CA  . ARG A 1 43  ? 31.144  4.347   2.494   1.00 85.85 43  A 1 
ATOM 369  C C   . ARG A 1 43  ? 31.610  4.685   3.909   1.00 86.75 43  A 1 
ATOM 370  O O   . ARG A 1 43  ? 31.539  5.841   4.318   1.00 87.02 43  A 1 
ATOM 371  C CB  . ARG A 1 43  ? 29.866  3.504   2.494   1.00 84.10 43  A 1 
ATOM 372  C CG  . ARG A 1 43  ? 28.648  4.247   3.005   1.00 77.07 43  A 1 
ATOM 373  C CD  . ARG A 1 43  ? 27.446  3.293   3.121   1.00 75.21 43  A 1 
ATOM 374  N NE  . ARG A 1 43  ? 27.217  2.527   1.874   1.00 70.78 43  A 1 
ATOM 375  C CZ  . ARG A 1 43  ? 26.317  2.760   0.936   1.00 66.36 43  A 1 
ATOM 376  N NH1 . ARG A 1 43  ? 25.421  3.674   1.053   1.00 58.23 43  A 1 
ATOM 377  N NH2 . ARG A 1 43  ? 26.310  2.064   -0.159  1.00 60.64 43  A 1 
ATOM 378  N N   . ASN A 1 44  ? 32.149  3.690   4.615   1.00 87.20 44  A 1 
ATOM 379  C CA  . ASN A 1 44  ? 32.678  3.862   5.964   1.00 87.56 44  A 1 
ATOM 380  C C   . ASN A 1 44  ? 33.898  4.798   5.987   1.00 88.41 44  A 1 
ATOM 381  O O   . ASN A 1 44  ? 34.005  5.618   6.895   1.00 87.51 44  A 1 
ATOM 382  C CB  . ASN A 1 44  ? 32.993  2.479   6.556   1.00 85.93 44  A 1 
ATOM 383  C CG  . ASN A 1 44  ? 31.742  1.708   6.946   1.00 82.27 44  A 1 
ATOM 384  O OD1 . ASN A 1 44  ? 30.678  2.271   7.167   1.00 72.57 44  A 1 
ATOM 385  N ND2 . ASN A 1 44  ? 31.831  0.407   7.082   1.00 70.05 44  A 1 
ATOM 386  N N   . ALA A 1 45  ? 34.762  4.749   4.979   1.00 91.40 45  A 1 
ATOM 387  C CA  . ALA A 1 45  ? 35.898  5.661   4.858   1.00 91.94 45  A 1 
ATOM 388  C C   . ALA A 1 45  ? 35.456  7.128   4.702   1.00 92.50 45  A 1 
ATOM 389  O O   . ALA A 1 45  ? 35.964  7.997   5.410   1.00 91.49 45  A 1 
ATOM 390  C CB  . ALA A 1 45  ? 36.779  5.204   3.690   1.00 92.42 45  A 1 
ATOM 391  N N   . PHE A 1 46  ? 34.466  7.408   3.848   1.00 91.42 46  A 1 
ATOM 392  C CA  . PHE A 1 46  ? 33.911  8.762   3.709   1.00 89.41 46  A 1 
ATOM 393  C C   . PHE A 1 46  ? 33.215  9.242   4.989   1.00 89.61 46  A 1 
ATOM 394  O O   . PHE A 1 46  ? 33.411  10.385  5.403   1.00 89.33 46  A 1 
ATOM 395  C CB  . PHE A 1 46  ? 32.940  8.823   2.523   1.00 90.81 46  A 1 
ATOM 396  C CG  . PHE A 1 46  ? 33.613  8.901   1.169   1.00 90.08 46  A 1 
ATOM 397  C CD1 . PHE A 1 46  ? 34.374  10.035  0.832   1.00 80.98 46  A 1 
ATOM 398  C CD2 . PHE A 1 46  ? 33.477  7.854   0.239   1.00 79.02 46  A 1 
ATOM 399  C CE1 . PHE A 1 46  ? 35.008  10.120  -0.418  1.00 78.80 46  A 1 
ATOM 400  C CE2 . PHE A 1 46  ? 34.111  7.938   -1.012  1.00 77.22 46  A 1 
ATOM 401  C CZ  . PHE A 1 46  ? 34.879  9.068   -1.339  1.00 88.27 46  A 1 
ATOM 402  N N   . ILE A 1 47  ? 32.444  8.373   5.640   1.00 90.19 47  A 1 
ATOM 403  C CA  . ILE A 1 47  ? 31.787  8.690   6.916   1.00 87.87 47  A 1 
ATOM 404  C C   . ILE A 1 47  ? 32.822  8.983   8.008   1.00 88.59 47  A 1 
ATOM 405  O O   . ILE A 1 47  ? 32.641  9.918   8.788   1.00 88.75 47  A 1 
ATOM 406  C CB  . ILE A 1 47  ? 30.829  7.545   7.317   1.00 86.45 47  A 1 
ATOM 407  C CG1 . ILE A 1 47  ? 29.592  7.566   6.388   1.00 82.58 47  A 1 
ATOM 408  C CG2 . ILE A 1 47  ? 30.397  7.643   8.793   1.00 79.23 47  A 1 
ATOM 409  C CD1 . ILE A 1 47  ? 28.679  6.344   6.539   1.00 71.78 47  A 1 
ATOM 410  N N   . GLN A 1 48  ? 33.902  8.206   8.065   1.00 88.64 48  A 1 
ATOM 411  C CA  . GLN A 1 48  ? 34.965  8.438   9.036   1.00 88.98 48  A 1 
ATOM 412  C C   . GLN A 1 48  ? 35.701  9.755   8.752   1.00 89.86 48  A 1 
ATOM 413  O O   . GLN A 1 48  ? 35.854  10.559  9.663   1.00 90.17 48  A 1 
ATOM 414  C CB  . GLN A 1 48  ? 35.908  7.224   9.075   1.00 89.75 48  A 1 
ATOM 415  C CG  . GLN A 1 48  ? 36.914  7.313   10.231  1.00 83.11 48  A 1 
ATOM 416  C CD  . GLN A 1 48  ? 36.238  7.439   11.597  1.00 81.59 48  A 1 
ATOM 417  O OE1 . GLN A 1 48  ? 35.292  6.738   11.937  1.00 75.33 48  A 1 
ATOM 418  N NE2 . GLN A 1 48  ? 36.668  8.363   12.430  1.00 71.41 48  A 1 
ATOM 419  N N   . SER A 1 49  ? 36.031  10.032  7.502   1.00 89.93 49  A 1 
ATOM 420  C CA  . SER A 1 49  ? 36.645  11.308  7.103   1.00 89.61 49  A 1 
ATOM 421  C C   . SER A 1 49  ? 35.753  12.512  7.439   1.00 90.43 49  A 1 
ATOM 422  O O   . SER A 1 49  ? 36.247  13.545  7.884   1.00 90.01 49  A 1 
ATOM 423  C CB  . SER A 1 49  ? 36.945  11.307  5.604   1.00 91.34 49  A 1 
ATOM 424  O OG  . SER A 1 49  ? 37.819  10.243  5.268   1.00 84.33 49  A 1 
ATOM 425  N N   . LEU A 1 50  ? 34.434  12.364  7.288   1.00 90.55 50  A 1 
ATOM 426  C CA  . LEU A 1 50  ? 33.463  13.398  7.659   1.00 87.82 50  A 1 
ATOM 427  C C   . LEU A 1 50  ? 33.403  13.628  9.181   1.00 87.88 50  A 1 
ATOM 428  O O   . LEU A 1 50  ? 33.194  14.758  9.620   1.00 87.93 50  A 1 
ATOM 429  C CB  . LEU A 1 50  ? 32.090  12.992  7.097   1.00 88.17 50  A 1 
ATOM 430  C CG  . LEU A 1 50  ? 30.992  14.055  7.282   1.00 80.32 50  A 1 
ATOM 431  C CD1 . LEU A 1 50  ? 31.258  15.302  6.448   1.00 68.06 50  A 1 
ATOM 432  C CD2 . LEU A 1 50  ? 29.638  13.481  6.862   1.00 69.78 50  A 1 
ATOM 433  N N   . LYS A 1 51  ? 33.591  12.571  9.976   1.00 87.92 51  A 1 
ATOM 434  C CA  . LYS A 1 51  ? 33.681  12.674  11.443  1.00 86.16 51  A 1 
ATOM 435  C C   . LYS A 1 51  ? 34.996  13.311  11.896  1.00 87.52 51  A 1 
ATOM 436  O O   . LYS A 1 51  ? 34.988  14.073  12.861  1.00 86.90 51  A 1 
ATOM 437  C CB  . LYS A 1 51  ? 33.543  11.289  12.081  1.00 84.71 51  A 1 
ATOM 438  C CG  . LYS A 1 51  ? 32.110  10.744  12.021  1.00 81.23 51  A 1 
ATOM 439  C CD  . LYS A 1 51  ? 32.109  9.301   12.532  1.00 75.51 51  A 1 
ATOM 440  C CE  . LYS A 1 51  ? 30.701  8.711   12.472  1.00 70.04 51  A 1 
ATOM 441  N NZ  . LYS A 1 51  ? 30.718  7.288   12.891  1.00 62.40 51  A 1 
ATOM 442  N N   . ASP A 1 52  ? 36.085  12.997  11.210  1.00 88.93 52  A 1 
ATOM 443  C CA  . ASP A 1 52  ? 37.425  13.486  11.542  1.00 89.43 52  A 1 
ATOM 444  C C   . ASP A 1 52  ? 37.593  14.976  11.189  1.00 89.88 52  A 1 
ATOM 445  O O   . ASP A 1 52  ? 38.168  15.729  11.975  1.00 87.84 52  A 1 
ATOM 446  C CB  . ASP A 1 52  ? 38.477  12.616  10.831  1.00 89.99 52  A 1 
ATOM 447  C CG  . ASP A 1 52  ? 38.536  11.159  11.326  1.00 88.32 52  A 1 
ATOM 448  O OD1 . ASP A 1 52  ? 38.037  10.857  12.434  1.00 82.07 52  A 1 
ATOM 449  O OD2 . ASP A 1 52  ? 39.105  10.312  10.596  1.00 82.17 52  A 1 
ATOM 450  N N   . ASP A 1 53  ? 37.031  15.417  10.060  1.00 89.93 53  A 1 
ATOM 451  C CA  . ASP A 1 53  ? 36.981  16.831  9.676   1.00 90.55 53  A 1 
ATOM 452  C C   . ASP A 1 53  ? 35.610  17.224  9.080   1.00 91.00 53  A 1 
ATOM 453  O O   . ASP A 1 53  ? 35.412  17.232  7.855   1.00 90.39 53  A 1 
ATOM 454  C CB  . ASP A 1 53  ? 38.142  17.191  8.735   1.00 90.03 53  A 1 
ATOM 455  C CG  . ASP A 1 53  ? 38.217  18.702  8.445   1.00 88.75 53  A 1 
ATOM 456  O OD1 . ASP A 1 53  ? 37.346  19.471  8.931   1.00 82.67 53  A 1 
ATOM 457  O OD2 . ASP A 1 53  ? 39.141  19.114  7.716   1.00 81.33 53  A 1 
ATOM 458  N N   . PRO A 1 54  ? 34.646  17.613  9.929   1.00 90.66 54  A 1 
ATOM 459  C CA  . PRO A 1 54  ? 33.317  18.028  9.477   1.00 89.78 54  A 1 
ATOM 460  C C   . PRO A 1 54  ? 33.313  19.259  8.553   1.00 90.61 54  A 1 
ATOM 461  O O   . PRO A 1 54  ? 32.351  19.470  7.816   1.00 89.22 54  A 1 
ATOM 462  C CB  . PRO A 1 54  ? 32.531  18.305  10.765  1.00 88.19 54  A 1 
ATOM 463  C CG  . PRO A 1 54  ? 33.243  17.468  11.823  1.00 85.81 54  A 1 
ATOM 464  C CD  . PRO A 1 54  ? 34.693  17.528  11.377  1.00 87.87 54  A 1 
ATOM 465  N N   . SER A 1 55  ? 34.370  20.077  8.565   1.00 90.95 55  A 1 
ATOM 466  C CA  . SER A 1 55  ? 34.463  21.263  7.701   1.00 90.80 55  A 1 
ATOM 467  C C   . SER A 1 55  ? 34.607  20.917  6.214   1.00 91.19 55  A 1 
ATOM 468  O O   . SER A 1 55  ? 34.280  21.730  5.350   1.00 90.00 55  A 1 
ATOM 469  C CB  . SER A 1 55  ? 35.601  22.179  8.169   1.00 91.00 55  A 1 
ATOM 470  O OG  . SER A 1 55  ? 36.877  21.708  7.777   1.00 86.31 55  A 1 
ATOM 471  N N   . GLN A 1 56  ? 35.024  19.684  5.908   1.00 91.87 56  A 1 
ATOM 472  C CA  . GLN A 1 56  ? 35.165  19.162  4.543   1.00 92.12 56  A 1 
ATOM 473  C C   . GLN A 1 56  ? 33.890  18.502  3.995   1.00 93.64 56  A 1 
ATOM 474  O O   . GLN A 1 56  ? 33.928  17.925  2.906   1.00 92.88 56  A 1 
ATOM 475  C CB  . GLN A 1 56  ? 36.357  18.194  4.472   1.00 91.80 56  A 1 
ATOM 476  C CG  . GLN A 1 56  ? 37.700  18.853  4.805   1.00 88.78 56  A 1 
ATOM 477  C CD  . GLN A 1 56  ? 38.045  20.023  3.885   1.00 87.07 56  A 1 
ATOM 478  O OE1 . GLN A 1 56  ? 37.853  20.010  2.671   1.00 78.08 56  A 1 
ATOM 479  N NE2 . GLN A 1 56  ? 38.567  21.094  4.443   1.00 74.54 56  A 1 
ATOM 480  N N   . SER A 1 57  ? 32.764  18.589  4.688   1.00 91.41 57  A 1 
ATOM 481  C CA  . SER A 1 57  ? 31.499  17.925  4.320   1.00 90.82 57  A 1 
ATOM 482  C C   . SER A 1 57  ? 31.098  18.094  2.848   1.00 91.75 57  A 1 
ATOM 483  O O   . SER A 1 57  ? 30.787  17.106  2.178   1.00 92.05 57  A 1 
ATOM 484  C CB  . SER A 1 57  ? 30.364  18.412  5.225   1.00 89.98 57  A 1 
ATOM 485  O OG  . SER A 1 57  ? 30.295  19.828  5.264   1.00 81.34 57  A 1 
ATOM 486  N N   . ALA A 1 58  ? 31.173  19.306  2.309   1.00 91.71 58  A 1 
ATOM 487  C CA  . ALA A 1 58  ? 30.846  19.569  0.909   1.00 91.75 58  A 1 
ATOM 488  C C   . ALA A 1 58  ? 31.826  18.897  -0.076  1.00 92.86 58  A 1 
ATOM 489  O O   . ALA A 1 58  ? 31.403  18.342  -1.093  1.00 92.29 58  A 1 
ATOM 490  C CB  . ALA A 1 58  ? 30.803  21.089  0.706   1.00 91.26 58  A 1 
ATOM 491  N N   . ASN A 1 59  ? 33.123  18.906  0.239   1.00 92.27 59  A 1 
ATOM 492  C CA  . ASN A 1 59  ? 34.156  18.292  -0.598  1.00 92.34 59  A 1 
ATOM 493  C C   . ASN A 1 59  ? 34.060  16.760  -0.568  1.00 93.28 59  A 1 
ATOM 494  O O   . ASN A 1 59  ? 34.067  16.125  -1.619  1.00 92.77 59  A 1 
ATOM 495  C CB  . ASN A 1 59  ? 35.541  18.770  -0.133  1.00 92.32 59  A 1 
ATOM 496  C CG  . ASN A 1 59  ? 35.804  20.240  -0.414  1.00 86.41 59  A 1 
ATOM 497  O OD1 . ASN A 1 59  ? 35.271  20.841  -1.334  1.00 77.57 59  A 1 
ATOM 498  N ND2 . ASN A 1 59  ? 36.665  20.867  0.359   1.00 74.89 59  A 1 
ATOM 499  N N   . LEU A 1 60  ? 33.897  16.187  0.626   1.00 92.07 60  A 1 
ATOM 500  C CA  . LEU A 1 60  ? 33.750  14.741  0.817   1.00 91.89 60  A 1 
ATOM 501  C C   . LEU A 1 60  ? 32.485  14.207  0.138   1.00 93.12 60  A 1 
ATOM 502  O O   . LEU A 1 60  ? 32.531  13.166  -0.512  1.00 93.29 60  A 1 
ATOM 503  C CB  . LEU A 1 60  ? 33.732  14.432  2.323   1.00 92.69 60  A 1 
ATOM 504  C CG  . LEU A 1 60  ? 35.088  14.646  3.025   1.00 90.04 60  A 1 
ATOM 505  C CD1 . LEU A 1 60  ? 34.893  14.577  4.538   1.00 80.15 60  A 1 
ATOM 506  C CD2 . LEU A 1 60  ? 36.115  13.585  2.622   1.00 81.17 60  A 1 
ATOM 507  N N   . LEU A 1 61  ? 31.385  14.940  0.218   1.00 91.52 61  A 1 
ATOM 508  C CA  . LEU A 1 61  ? 30.155  14.579  -0.491  1.00 90.11 61  A 1 
ATOM 509  C C   . LEU A 1 61  ? 30.343  14.616  -2.016  1.00 90.93 61  A 1 
ATOM 510  O O   . LEU A 1 61  ? 29.891  13.712  -2.718  1.00 92.30 61  A 1 
ATOM 511  C CB  . LEU A 1 61  ? 29.022  15.518  -0.035  1.00 89.94 61  A 1 
ATOM 512  C CG  . LEU A 1 61  ? 27.679  15.263  -0.735  1.00 85.81 61  A 1 
ATOM 513  C CD1 . LEU A 1 61  ? 27.148  13.851  -0.492  1.00 70.94 61  A 1 
ATOM 514  C CD2 . LEU A 1 61  ? 26.641  16.275  -0.248  1.00 70.66 61  A 1 
ATOM 515  N N   . ALA A 1 62  ? 31.013  15.636  -2.543  1.00 91.55 62  A 1 
ATOM 516  C CA  . ALA A 1 62  ? 31.293  15.733  -3.975  1.00 91.40 62  A 1 
ATOM 517  C C   . ALA A 1 62  ? 32.205  14.593  -4.466  1.00 91.95 62  A 1 
ATOM 518  O O   . ALA A 1 62  ? 31.972  14.027  -5.536  1.00 91.95 62  A 1 
ATOM 519  C CB  . ALA A 1 62  ? 31.904  17.110  -4.263  1.00 92.22 62  A 1 
ATOM 520  N N   . GLU A 1 63  ? 33.203  14.221  -3.678  1.00 88.65 63  A 1 
ATOM 521  C CA  . GLU A 1 63  ? 34.111  13.112  -3.993  1.00 88.35 63  A 1 
ATOM 522  C C   . GLU A 1 63  ? 33.410  11.750  -3.905  1.00 89.56 63  A 1 
ATOM 523  O O   . GLU A 1 63  ? 33.547  10.930  -4.818  1.00 89.06 63  A 1 
ATOM 524  C CB  . GLU A 1 63  ? 35.337  13.214  -3.078  1.00 89.47 63  A 1 
ATOM 525  C CG  . GLU A 1 63  ? 36.443  12.241  -3.503  1.00 81.27 63  A 1 
ATOM 526  C CD  . GLU A 1 63  ? 37.788  12.508  -2.814  1.00 74.62 63  A 1 
ATOM 527  O OE1 . GLU A 1 63  ? 38.792  11.958  -3.326  1.00 65.70 63  A 1 
ATOM 528  O OE2 . GLU A 1 63  ? 37.827  13.284  -1.837  1.00 65.74 63  A 1 
ATOM 529  N N   . ALA A 1 64  ? 32.585  11.546  -2.882  1.00 91.95 64  A 1 
ATOM 530  C CA  . ALA A 1 64  ? 31.769  10.342  -2.738  1.00 90.55 64  A 1 
ATOM 531  C C   . ALA A 1 64  ? 30.791  10.168  -3.913  1.00 90.42 64  A 1 
ATOM 532  O O   . ALA A 1 64  ? 30.695  9.078   -4.477  1.00 90.30 64  A 1 
ATOM 533  C CB  . ALA A 1 64  ? 31.038  10.404  -1.392  1.00 92.00 64  A 1 
ATOM 534  N N   . LYS A 1 65  ? 30.120  11.243  -4.343  1.00 88.60 65  A 1 
ATOM 535  C CA  . LYS A 1 65  ? 29.248  11.233  -5.534  1.00 86.05 65  A 1 
ATOM 536  C C   . LYS A 1 65  ? 30.025  10.910  -6.803  1.00 86.25 65  A 1 
ATOM 537  O O   . LYS A 1 65  ? 29.615  10.050  -7.573  1.00 86.80 65  A 1 
ATOM 538  C CB  . LYS A 1 65  ? 28.523  12.580  -5.682  1.00 85.96 65  A 1 
ATOM 539  C CG  . LYS A 1 65  ? 27.368  12.701  -4.683  1.00 85.06 65  A 1 
ATOM 540  C CD  . LYS A 1 65  ? 26.664  14.057  -4.801  1.00 80.40 65  A 1 
ATOM 541  C CE  . LYS A 1 65  ? 25.509  14.076  -3.788  1.00 76.49 65  A 1 
ATOM 542  N NZ  . LYS A 1 65  ? 24.774  15.359  -3.753  1.00 68.14 65  A 1 
ATOM 543  N N   . LYS A 1 66  ? 31.184  11.520  -6.992  1.00 89.10 66  A 1 
ATOM 544  C CA  . LYS A 1 66  ? 32.043  11.244  -8.150  1.00 88.09 66  A 1 
ATOM 545  C C   . LYS A 1 66  ? 32.488  9.780   -8.205  1.00 88.04 66  A 1 
ATOM 546  O O   . LYS A 1 66  ? 32.514  9.192   -9.282  1.00 86.71 66  A 1 
ATOM 547  C CB  . LYS A 1 66  ? 33.236  12.201  -8.098  1.00 88.06 66  A 1 
ATOM 548  C CG  . LYS A 1 66  ? 34.108  12.102  -9.352  1.00 78.06 66  A 1 
ATOM 549  C CD  . LYS A 1 66  ? 35.291  13.060  -9.218  1.00 74.24 66  A 1 
ATOM 550  C CE  . LYS A 1 66  ? 36.195  12.953  -10.446 1.00 64.63 66  A 1 
ATOM 551  N NZ  . LYS A 1 66  ? 37.392  13.805  -10.271 1.00 56.93 66  A 1 
ATOM 552  N N   . LEU A 1 67  ? 32.841  9.190   -7.066  1.00 88.29 67  A 1 
ATOM 553  C CA  . LEU A 1 67  ? 33.200  7.776   -6.978  1.00 86.17 67  A 1 
ATOM 554  C C   . LEU A 1 67  ? 31.992  6.861   -7.212  1.00 85.89 67  A 1 
ATOM 555  O O   . LEU A 1 67  ? 32.113  5.852   -7.900  1.00 85.10 67  A 1 
ATOM 556  C CB  . LEU A 1 67  ? 33.869  7.514   -5.618  1.00 87.72 67  A 1 
ATOM 557  C CG  . LEU A 1 67  ? 34.416  6.082   -5.463  1.00 83.40 67  A 1 
ATOM 558  C CD1 . LEU A 1 67  ? 35.516  5.764   -6.477  1.00 73.77 67  A 1 
ATOM 559  C CD2 . LEU A 1 67  ? 34.999  5.899   -4.063  1.00 73.90 67  A 1 
ATOM 560  N N   . ASN A 1 68  ? 30.839  7.224   -6.678  1.00 87.21 68  A 1 
ATOM 561  C CA  . ASN A 1 68  ? 29.571  6.533   -6.907  1.00 83.00 68  A 1 
ATOM 562  C C   . ASN A 1 68  ? 29.214  6.489   -8.399  1.00 81.93 68  A 1 
ATOM 563  O O   . ASN A 1 68  ? 28.905  5.422   -8.928  1.00 79.71 68  A 1 
ATOM 564  C CB  . ASN A 1 68  ? 28.488  7.243   -6.081  1.00 81.87 68  A 1 
ATOM 565  C CG  . ASN A 1 68  ? 27.121  6.628   -6.289  1.00 79.67 68  A 1 
ATOM 566  O OD1 . ASN A 1 68  ? 26.767  5.654   -5.649  1.00 72.46 68  A 1 
ATOM 567  N ND2 . ASN A 1 68  ? 26.329  7.166   -7.181  1.00 70.52 68  A 1 
ATOM 568  N N   . ASP A 1 69  ? 29.330  7.620   -9.089  1.00 82.83 69  A 1 
ATOM 569  C CA  . ASP A 1 69  ? 29.021  7.730   -10.514 1.00 79.54 69  A 1 
ATOM 570  C C   . ASP A 1 69  ? 30.048  6.986   -11.381 1.00 77.59 69  A 1 
ATOM 571  O O   . ASP A 1 69  ? 29.700  6.369   -12.383 1.00 74.20 69  A 1 
ATOM 572  C CB  . ASP A 1 69  ? 28.952  9.213   -10.910 1.00 77.61 69  A 1 
ATOM 573  C CG  . ASP A 1 69  ? 27.833  10.010  -10.227 1.00 74.91 69  A 1 
ATOM 574  O OD1 . ASP A 1 69  ? 26.922  9.388   -9.631  1.00 70.47 69  A 1 
ATOM 575  O OD2 . ASP A 1 69  ? 27.909  11.260  -10.304 1.00 67.94 69  A 1 
ATOM 576  N N   . ALA A 1 70  ? 31.323  6.988   -10.973 1.00 84.33 70  A 1 
ATOM 577  C CA  . ALA A 1 70  ? 32.380  6.242   -11.663 1.00 82.39 70  A 1 
ATOM 578  C C   . ALA A 1 70  ? 32.233  4.714   -11.539 1.00 80.85 70  A 1 
ATOM 579  O O   . ALA A 1 70  ? 32.729  3.982   -12.399 1.00 77.13 70  A 1 
ATOM 580  C CB  . ALA A 1 70  ? 33.733  6.709   -11.124 1.00 82.68 70  A 1 
ATOM 581  N N   . GLN A 1 71  ? 31.573  4.250   -10.474 1.00 83.57 71  A 1 
ATOM 582  C CA  . GLN A 1 71  ? 31.285  2.835   -10.204 1.00 80.45 71  A 1 
ATOM 583  C C   . GLN A 1 71  ? 29.895  2.401   -10.675 1.00 77.86 71  A 1 
ATOM 584  O O   . GLN A 1 71  ? 29.559  1.224   -10.558 1.00 72.58 71  A 1 
ATOM 585  C CB  . GLN A 1 71  ? 31.473  2.548   -8.709  1.00 80.82 71  A 1 
ATOM 586  C CG  . GLN A 1 71  ? 32.949  2.592   -8.315  1.00 80.28 71  A 1 
ATOM 587  C CD  . GLN A 1 71  ? 33.126  2.335   -6.827  1.00 78.93 71  A 1 
ATOM 588  O OE1 . GLN A 1 71  ? 33.494  1.262   -6.390  1.00 72.87 71  A 1 
ATOM 589  N NE2 . GLN A 1 71  ? 32.904  3.318   -5.995  1.00 70.16 71  A 1 
ATOM 590  N N   . ALA A 1 72  ? 29.103  3.320   -11.209 1.00 72.08 72  A 1 
ATOM 591  C CA  . ALA A 1 72  ? 27.844  2.959   -11.841 1.00 69.30 72  A 1 
ATOM 592  C C   . ALA A 1 72  ? 28.111  1.988   -13.011 1.00 66.67 72  A 1 
ATOM 593  O O   . ALA A 1 72  ? 29.080  2.179   -13.758 1.00 63.47 72  A 1 
ATOM 594  C CB  . ALA A 1 72  ? 27.116  4.227   -12.296 1.00 66.20 72  A 1 
ATOM 595  N N   . PRO A 1 73  ? 27.283  0.945   -13.194 1.00 61.59 73  A 1 
ATOM 596  C CA  . PRO A 1 73  ? 27.427  0.017   -14.309 1.00 60.46 73  A 1 
ATOM 597  C C   . PRO A 1 73  ? 27.445  0.790   -15.630 1.00 59.37 73  A 1 
ATOM 598  O O   . PRO A 1 73  ? 26.480  1.474   -15.967 1.00 56.59 73  A 1 
ATOM 599  C CB  . PRO A 1 73  ? 26.240  -0.949  -14.215 1.00 56.30 73  A 1 
ATOM 600  C CG  . PRO A 1 73  ? 25.797  -0.849  -12.757 1.00 54.17 73  A 1 
ATOM 601  C CD  . PRO A 1 73  ? 26.146  0.585   -12.366 1.00 56.02 73  A 1 
ATOM 602  N N   . LYS A 1 74  ? 28.556  0.706   -16.376 1.00 61.21 74  A 1 
ATOM 603  C CA  . LYS A 1 74  ? 28.629  1.291   -17.715 1.00 61.13 74  A 1 
ATOM 604  C C   . LYS A 1 74  ? 27.742  0.463   -18.631 1.00 58.50 74  A 1 
ATOM 605  O O   . LYS A 1 74  ? 28.026  -0.709  -18.864 1.00 54.75 74  A 1 
ATOM 606  C CB  . LYS A 1 74  ? 30.069  1.341   -18.235 1.00 56.09 74  A 1 
ATOM 607  C CG  . LYS A 1 74  ? 30.906  2.376   -17.476 1.00 50.07 74  A 1 
ATOM 608  C CD  . LYS A 1 74  ? 32.308  2.475   -18.092 1.00 45.97 74  A 1 
ATOM 609  C CE  . LYS A 1 74  ? 33.117  3.520   -17.322 1.00 41.35 74  A 1 
ATOM 610  N NZ  . LYS A 1 74  ? 34.489  3.621   -17.866 1.00 35.58 74  A 1 
ATOM 611  N N   . VAL A 1 75  ? 26.702  1.081   -19.147 1.00 43.87 75  A 1 
ATOM 612  C CA  . VAL A 1 75  ? 25.933  0.519   -20.257 1.00 45.21 75  A 1 
ATOM 613  C C   . VAL A 1 75  ? 26.828  0.607   -21.493 1.00 43.20 75  A 1 
ATOM 614  O O   . VAL A 1 75  ? 26.993  1.689   -22.060 1.00 40.80 75  A 1 
ATOM 615  C CB  . VAL A 1 75  ? 24.589  1.247   -20.447 1.00 41.46 75  A 1 
ATOM 616  C CG1 . VAL A 1 75  ? 23.725  0.507   -21.478 1.00 37.87 75  A 1 
ATOM 617  C CG2 . VAL A 1 75  ? 23.796  1.339   -19.135 1.00 37.97 75  A 1 
ATOM 618  N N   . ASP A 1 76  ? 27.465  -0.500  -21.870 1.00 48.83 76  A 1 
ATOM 619  C CA  . ASP A 1 76  ? 28.199  -0.586  -23.129 1.00 50.61 76  A 1 
ATOM 620  C C   . ASP A 1 76  ? 27.202  -0.437  -24.283 1.00 47.44 76  A 1 
ATOM 621  O O   . ASP A 1 76  ? 26.424  -1.339  -24.603 1.00 43.78 76  A 1 
ATOM 622  C CB  . ASP A 1 76  ? 29.028  -1.884  -23.229 1.00 46.57 76  A 1 
ATOM 623  C CG  . ASP A 1 76  ? 30.458  -1.756  -22.684 1.00 41.25 76  A 1 
ATOM 624  O OD1 . ASP A 1 76  ? 31.030  -0.645  -22.769 1.00 37.92 76  A 1 
ATOM 625  O OD2 . ASP A 1 76  ? 31.004  -2.792  -22.243 1.00 37.30 76  A 1 
ATOM 626  N N   . ALA A 1 77  ? 27.231  0.737   -24.910 1.00 40.38 77  A 1 
ATOM 627  C CA  . ALA A 1 77  ? 26.529  1.007   -26.155 1.00 42.04 77  A 1 
ATOM 628  C C   . ALA A 1 77  ? 27.220  0.254   -27.306 1.00 41.03 77  A 1 
ATOM 629  O O   . ALA A 1 77  ? 27.988  0.832   -28.075 1.00 38.65 77  A 1 
ATOM 630  C CB  . ALA A 1 77  ? 26.463  2.528   -26.361 1.00 39.96 77  A 1 
ATOM 631  N N   . GLY A 1 78  ? 26.988  -1.056  -27.402 1.00 35.57 78  A 1 
ATOM 632  C CA  . GLY A 1 78  ? 27.523  -1.848  -28.505 1.00 38.59 78  A 1 
ATOM 633  C C   . GLY A 1 78  ? 27.291  -3.354  -28.378 1.00 38.13 78  A 1 
ATOM 634  O O   . GLY A 1 78  ? 28.002  -4.035  -27.654 1.00 35.26 78  A 1 
ATOM 635  N N   . SER A 1 79  ? 26.379  -3.866  -29.201 1.00 31.72 79  A 1 
ATOM 636  C CA  . SER A 1 79  ? 26.123  -5.279  -29.554 1.00 34.19 79  A 1 
ATOM 637  C C   . SER A 1 79  ? 25.334  -6.135  -28.548 1.00 33.78 79  A 1 
ATOM 638  O O   . SER A 1 79  ? 25.850  -6.563  -27.525 1.00 31.61 79  A 1 
ATOM 639  C CB  . SER A 1 79  ? 27.394  -5.983  -30.066 1.00 32.00 79  A 1 
ATOM 640  O OG  . SER A 1 79  ? 28.326  -6.281  -29.052 1.00 28.72 79  A 1 
ATOM 641  N N   . GLY A 1 80  ? 24.086  -6.449  -28.898 1.00 32.56 80  A 1 
ATOM 642  C CA  . GLY A 1 80  ? 23.372  -7.594  -28.309 1.00 35.35 80  A 1 
ATOM 643  C C   . GLY A 1 80  ? 21.862  -7.462  -28.100 1.00 35.33 80  A 1 
ATOM 644  O O   . GLY A 1 80  ? 21.375  -7.899  -27.067 1.00 32.91 80  A 1 
ATOM 645  N N   . SER A 1 81  ? 21.083  -6.971  -29.063 1.00 35.03 81  A 1 
ATOM 646  C CA  . SER A 1 81  ? 19.608  -6.855  -28.947 1.00 38.07 81  A 1 
ATOM 647  C C   . SER A 1 81  ? 18.835  -8.192  -28.913 1.00 39.16 81  A 1 
ATOM 648  O O   . SER A 1 81  ? 17.620  -8.215  -29.103 1.00 36.48 81  A 1 
ATOM 649  C CB  . SER A 1 81  ? 19.079  -5.944  -30.065 1.00 35.01 81  A 1 
ATOM 650  O OG  . SER A 1 81  ? 19.230  -6.573  -31.324 1.00 30.39 81  A 1 
ATOM 651  N N   . GLY A 1 82  ? 19.517  -9.319  -28.711 1.00 35.20 82  A 1 
ATOM 652  C CA  . GLY A 1 82  ? 18.908  -10.658 -28.695 1.00 39.84 82  A 1 
ATOM 653  C C   . GLY A 1 82  ? 18.842  -11.327 -27.317 1.00 41.33 82  A 1 
ATOM 654  O O   . GLY A 1 82  ? 17.915  -12.095 -27.065 1.00 38.91 82  A 1 
ATOM 655  N N   . SER A 1 83  ? 19.797  -11.052 -26.409 1.00 38.11 83  A 1 
ATOM 656  C CA  . SER A 1 83  ? 19.896  -11.750 -25.115 1.00 40.96 83  A 1 
ATOM 657  C C   . SER A 1 83  ? 19.030  -11.135 -24.013 1.00 42.78 83  A 1 
ATOM 658  O O   . SER A 1 83  ? 18.448  -11.881 -23.225 1.00 40.71 83  A 1 
ATOM 659  C CB  . SER A 1 83  ? 21.359  -11.829 -24.667 1.00 37.80 83  A 1 
ATOM 660  O OG  . SER A 1 83  ? 21.957  -10.548 -24.685 1.00 32.60 83  A 1 
ATOM 661  N N   . GLU A 1 84  ? 18.876  -9.810  -23.987 1.00 37.00 84  A 1 
ATOM 662  C CA  . GLU A 1 84  ? 17.988  -9.138  -23.021 1.00 40.03 84  A 1 
ATOM 663  C C   . GLU A 1 84  ? 16.523  -9.530  -23.242 1.00 41.02 84  A 1 
ATOM 664  O O   . GLU A 1 84  ? 15.813  -9.850  -22.294 1.00 39.84 84  A 1 
ATOM 665  C CB  . GLU A 1 84  ? 18.154  -7.616  -23.110 1.00 39.06 84  A 1 
ATOM 666  C CG  . GLU A 1 84  ? 19.483  -7.149  -22.501 1.00 34.42 84  A 1 
ATOM 667  C CD  . GLU A 1 84  ? 19.623  -5.617  -22.488 1.00 31.39 84  A 1 
ATOM 668  O OE1 . GLU A 1 84  ? 20.357  -5.125  -21.607 1.00 28.89 84  A 1 
ATOM 669  O OE2 . GLU A 1 84  ? 19.023  -4.974  -23.377 1.00 31.64 84  A 1 
ATOM 670  N N   . ASN A 1 85  ? 16.105  -9.625  -24.491 1.00 40.44 85  A 1 
ATOM 671  C CA  . ASN A 1 85  ? 14.722  -9.973  -24.832 1.00 44.97 85  A 1 
ATOM 672  C C   . ASN A 1 85  ? 14.346  -11.404 -24.383 1.00 43.81 85  A 1 
ATOM 673  O O   . ASN A 1 85  ? 13.226  -11.643 -23.936 1.00 44.43 85  A 1 
ATOM 674  C CB  . ASN A 1 85  ? 14.533  -9.746  -26.345 1.00 45.50 85  A 1 
ATOM 675  C CG  . ASN A 1 85  ? 13.242  -9.037  -26.705 1.00 39.74 85  A 1 
ATOM 676  O OD1 . ASN A 1 85  ? 12.324  -8.875  -25.926 1.00 37.79 85  A 1 
ATOM 677  N ND2 . ASN A 1 85  ? 13.134  -8.559  -27.925 1.00 36.15 85  A 1 
ATOM 678  N N   . LEU A 1 86  ? 15.295  -12.346 -24.427 1.00 45.04 86  A 1 
ATOM 679  C CA  . LEU A 1 86  ? 15.117  -13.720 -23.919 1.00 47.38 86  A 1 
ATOM 680  C C   . LEU A 1 86  ? 15.056  -13.783 -22.380 1.00 47.31 86  A 1 
ATOM 681  O O   . LEU A 1 86  ? 14.273  -14.555 -21.833 1.00 45.55 86  A 1 
ATOM 682  C CB  . LEU A 1 86  ? 16.258  -14.603 -24.465 1.00 45.55 86  A 1 
ATOM 683  C CG  . LEU A 1 86  ? 15.900  -15.284 -25.800 1.00 42.02 86  A 1 
ATOM 684  C CD1 . LEU A 1 86  ? 17.032  -15.174 -26.818 1.00 39.51 86  A 1 
ATOM 685  C CD2 . LEU A 1 86  ? 15.606  -16.768 -25.577 1.00 43.90 86  A 1 
ATOM 686  N N   . TYR A 1 87  ? 15.834  -12.953 -21.687 1.00 43.51 87  A 1 
ATOM 687  C CA  . TYR A 1 87  ? 15.833  -12.896 -20.221 1.00 46.10 87  A 1 
ATOM 688  C C   . TYR A 1 87  ? 14.537  -12.269 -19.686 1.00 46.84 87  A 1 
ATOM 689  O O   . TYR A 1 87  ? 13.913  -12.812 -18.775 1.00 45.09 87  A 1 
ATOM 690  C CB  . TYR A 1 87  ? 17.082  -12.141 -19.736 1.00 42.36 87  A 1 
ATOM 691  C CG  . TYR A 1 87  ? 17.798  -12.838 -18.594 1.00 37.18 87  A 1 
ATOM 692  C CD1 . TYR A 1 87  ? 17.456  -12.558 -17.257 1.00 34.12 87  A 1 
ATOM 693  C CD2 . TYR A 1 87  ? 18.816  -13.775 -18.875 1.00 31.89 87  A 1 
ATOM 694  C CE1 . TYR A 1 87  ? 18.129  -13.213 -16.206 1.00 29.25 87  A 1 
ATOM 695  C CE2 . TYR A 1 87  ? 19.490  -14.431 -17.826 1.00 31.53 87  A 1 
ATOM 696  C CZ  . TYR A 1 87  ? 19.151  -14.147 -16.489 1.00 33.09 87  A 1 
ATOM 697  O OH  . TYR A 1 87  ? 19.807  -14.771 -15.473 1.00 31.97 87  A 1 
ATOM 698  N N   . PHE A 1 88  ? 14.083  -11.182 -20.313 1.00 47.48 88  A 1 
ATOM 699  C CA  . PHE A 1 88  ? 12.798  -10.546 -19.996 1.00 49.41 88  A 1 
ATOM 700  C C   . PHE A 1 88  ? 11.604  -11.463 -20.308 1.00 49.78 88  A 1 
ATOM 701  O O   . PHE A 1 88  ? 10.692  -11.578 -19.491 1.00 48.90 88  A 1 
ATOM 702  C CB  . PHE A 1 88  ? 12.683  -9.206  -20.741 1.00 46.98 88  A 1 
ATOM 703  C CG  . PHE A 1 88  ? 13.257  -8.030  -19.972 1.00 44.72 88  A 1 
ATOM 704  C CD1 . PHE A 1 88  ? 12.499  -7.437  -18.943 1.00 42.37 88  A 1 
ATOM 705  C CD2 . PHE A 1 88  ? 14.535  -7.520  -20.266 1.00 42.03 88  A 1 
ATOM 706  C CE1 . PHE A 1 88  ? 13.018  -6.357  -18.210 1.00 37.79 88  A 1 
ATOM 707  C CE2 . PHE A 1 88  ? 15.057  -6.438  -19.533 1.00 37.63 88  A 1 
ATOM 708  C CZ  . PHE A 1 88  ? 14.297  -5.856  -18.501 1.00 38.46 88  A 1 
ATOM 709  N N   . GLN A 1 89  ? 11.623  -12.180 -21.424 1.00 53.49 89  A 1 
ATOM 710  C CA  . GLN A 1 89  ? 10.586  -13.161 -21.762 1.00 56.38 89  A 1 
ATOM 711  C C   . GLN A 1 89  ? 10.540  -14.335 -20.770 1.00 57.55 89  A 1 
ATOM 712  O O   . GLN A 1 89  ? 9.450   -14.775 -20.405 1.00 55.45 89  A 1 
ATOM 713  C CB  . GLN A 1 89  ? 10.799  -13.682 -23.190 1.00 54.83 89  A 1 
ATOM 714  C CG  . GLN A 1 89  ? 10.317  -12.670 -24.240 1.00 52.18 89  A 1 
ATOM 715  C CD  . GLN A 1 89  ? 10.594  -13.108 -25.677 1.00 48.31 89  A 1 
ATOM 716  O OE1 . GLN A 1 89  ? 11.161  -14.147 -25.976 1.00 45.42 89  A 1 
ATOM 717  N NE2 . GLN A 1 89  ? 10.181  -12.323 -26.645 1.00 43.63 89  A 1 
ATOM 718  N N   . GLY A 1 90  ? 11.698  -14.807 -20.303 1.00 57.47 90  A 1 
ATOM 719  C CA  . GLY A 1 90  ? 11.774  -15.876 -19.301 1.00 61.19 90  A 1 
ATOM 720  C C   . GLY A 1 90  ? 11.217  -15.457 -17.936 1.00 62.97 90  A 1 
ATOM 721  O O   . GLY A 1 90  ? 10.419  -16.190 -17.351 1.00 59.08 90  A 1 
ATOM 722  N N   . ALA A 1 91  ? 11.562  -14.262 -17.459 1.00 59.73 91  A 1 
ATOM 723  C CA  . ALA A 1 91  ? 11.065  -13.729 -16.189 1.00 64.09 91  A 1 
ATOM 724  C C   . ALA A 1 91  ? 9.545   -13.459 -16.222 1.00 65.94 91  A 1 
ATOM 725  O O   . ALA A 1 91  ? 8.824   -13.835 -15.300 1.00 63.17 91  A 1 
ATOM 726  C CB  . ALA A 1 91  ? 11.860  -12.458 -15.856 1.00 60.07 91  A 1 
ATOM 727  N N   . MET A 1 92  ? 9.054   -12.880 -17.318 1.00 56.95 92  A 1 
ATOM 728  C CA  . MET A 1 92  ? 7.626   -12.639 -17.543 1.00 61.90 92  A 1 
ATOM 729  C C   . MET A 1 92  ? 6.829   -13.947 -17.594 1.00 65.04 92  A 1 
ATOM 730  O O   . MET A 1 92  ? 5.762   -14.055 -16.986 1.00 64.29 92  A 1 
ATOM 731  C CB  . MET A 1 92  ? 7.482   -11.850 -18.849 1.00 59.00 92  A 1 
ATOM 732  C CG  . MET A 1 92  ? 6.039   -11.549 -19.227 1.00 54.67 92  A 1 
ATOM 733  S SD  . MET A 1 92  ? 5.941   -10.623 -20.779 1.00 50.41 92  A 1 
ATOM 734  C CE  . MET A 1 92  ? 4.235   -10.980 -21.199 1.00 45.17 92  A 1 
ATOM 735  N N   . SER A 1 93  ? 7.351   -14.964 -18.281 1.00 63.94 93  A 1 
ATOM 736  C CA  . SER A 1 93  ? 6.699   -16.276 -18.361 1.00 67.62 93  A 1 
ATOM 737  C C   . SER A 1 93  ? 6.580   -16.946 -16.993 1.00 72.72 93  A 1 
ATOM 738  O O   . SER A 1 93  ? 5.508   -17.427 -16.648 1.00 67.36 93  A 1 
ATOM 739  C CB  . SER A 1 93  ? 7.464   -17.183 -19.321 1.00 59.14 93  A 1 
ATOM 740  O OG  . SER A 1 93  ? 6.643   -18.265 -19.686 1.00 52.65 93  A 1 
ATOM 741  N N   . GLY A 1 94  ? 7.649   -16.901 -16.184 1.00 75.50 94  A 1 
ATOM 742  C CA  . GLY A 1 94  ? 7.648   -17.490 -14.841 1.00 78.93 94  A 1 
ATOM 743  C C   . GLY A 1 94  ? 6.612   -16.853 -13.910 1.00 82.45 94  A 1 
ATOM 744  O O   . GLY A 1 94  ? 5.855   -17.566 -13.255 1.00 80.04 94  A 1 
ATOM 745  N N   . PHE A 1 95  ? 6.509   -15.523 -13.911 1.00 82.69 95  A 1 
ATOM 746  C CA  . PHE A 1 95  ? 5.485   -14.816 -13.132 1.00 84.15 95  A 1 
ATOM 747  C C   . PHE A 1 95  ? 4.055   -15.193 -13.564 1.00 87.00 95  A 1 
ATOM 748  O O   . PHE A 1 95  ? 3.200   -15.482 -12.726 1.00 87.08 95  A 1 
ATOM 749  C CB  . PHE A 1 95  ? 5.701   -13.297 -13.243 1.00 81.69 95  A 1 
ATOM 750  C CG  . PHE A 1 95  ? 4.469   -12.485 -12.888 1.00 80.17 95  A 1 
ATOM 751  C CD1 . PHE A 1 95  ? 3.724   -11.854 -13.905 1.00 74.26 95  A 1 
ATOM 752  C CD2 . PHE A 1 95  ? 3.991   -12.477 -11.566 1.00 73.55 95  A 1 
ATOM 753  C CE1 . PHE A 1 95  ? 2.497   -11.236 -13.604 1.00 69.27 95  A 1 
ATOM 754  C CE2 . PHE A 1 95  ? 2.760   -11.859 -11.267 1.00 69.07 95  A 1 
ATOM 755  C CZ  . PHE A 1 95  ? 2.010   -11.248 -12.289 1.00 70.40 95  A 1 
ATOM 756  N N   . LEU A 1 96  ? 3.781   -15.204 -14.867 1.00 87.38 96  A 1 
ATOM 757  C CA  . LEU A 1 96  ? 2.447   -15.523 -15.377 1.00 88.90 96  A 1 
ATOM 758  C C   . LEU A 1 96  ? 2.046   -16.968 -15.062 1.00 90.35 96  A 1 
ATOM 759  O O   . LEU A 1 96  ? 0.899   -17.208 -14.688 1.00 90.34 96  A 1 
ATOM 760  C CB  . LEU A 1 96  ? 2.385   -15.254 -16.889 1.00 87.85 96  A 1 
ATOM 761  C CG  . LEU A 1 96  ? 2.427   -13.769 -17.295 1.00 85.30 96  A 1 
ATOM 762  C CD1 . LEU A 1 96  ? 2.459   -13.678 -18.822 1.00 81.35 96  A 1 
ATOM 763  C CD2 . LEU A 1 96  ? 1.208   -12.988 -16.805 1.00 80.80 96  A 1 
ATOM 764  N N   . GLU A 1 97  ? 2.978   -17.915 -15.150 1.00 88.55 97  A 1 
ATOM 765  C CA  . GLU A 1 97  ? 2.741   -19.318 -14.795 1.00 88.77 97  A 1 
ATOM 766  C C   . GLU A 1 97  ? 2.498   -19.497 -13.292 1.00 88.86 97  A 1 
ATOM 767  O O   . GLU A 1 97  ? 1.577   -20.218 -12.901 1.00 87.24 97  A 1 
ATOM 768  C CB  . GLU A 1 97  ? 3.928   -20.175 -15.239 1.00 87.28 97  A 1 
ATOM 769  C CG  . GLU A 1 97  ? 3.925   -20.410 -16.756 1.00 81.89 97  A 1 
ATOM 770  C CD  . GLU A 1 97  ? 5.202   -21.105 -17.258 1.00 80.03 97  A 1 
ATOM 771  O OE1 . GLU A 1 97  ? 5.499   -20.945 -18.460 1.00 70.34 97  A 1 
ATOM 772  O OE2 . GLU A 1 97  ? 5.886   -21.771 -16.453 1.00 70.75 97  A 1 
ATOM 773  N N   . GLU A 1 98  ? 3.251   -18.805 -12.445 1.00 87.84 98  A 1 
ATOM 774  C CA  . GLU A 1 98  ? 3.008   -18.808 -10.999 1.00 87.15 98  A 1 
ATOM 775  C C   . GLU A 1 98  ? 1.605   -18.273 -10.669 1.00 88.33 98  A 1 
ATOM 776  O O   . GLU A 1 98  ? 0.863   -18.871 -9.875  1.00 86.86 98  A 1 
ATOM 777  C CB  . GLU A 1 98  ? 4.098   -17.980 -10.292 1.00 84.69 98  A 1 
ATOM 778  C CG  . GLU A 1 98  ? 3.990   -18.087 -8.761  1.00 74.43 98  A 1 
ATOM 779  C CD  . GLU A 1 98  ? 4.982   -17.200 -7.986  1.00 68.82 98  A 1 
ATOM 780  O OE1 . GLU A 1 98  ? 4.738   -17.023 -6.768  1.00 59.88 98  A 1 
ATOM 781  O OE2 . GLU A 1 98  ? 5.952   -16.700 -8.589  1.00 59.35 98  A 1 
ATOM 782  N N   . LEU A 1 99  ? 1.205   -17.186 -11.324 1.00 90.07 99  A 1 
ATOM 783  C CA  . LEU A 1 99  ? -0.077  -16.532 -11.085 1.00 90.98 99  A 1 
ATOM 784  C C   . LEU A 1 99  ? -1.261  -17.334 -11.643 1.00 92.20 99  A 1 
ATOM 785  O O   . LEU A 1 99  ? -2.246  -17.571 -10.935 1.00 91.66 99  A 1 
ATOM 786  C CB  . LEU A 1 99  ? -0.008  -15.119 -11.694 1.00 90.99 99  A 1 
ATOM 787  C CG  . LEU A 1 99  ? -1.179  -14.212 -11.286 1.00 88.26 99  A 1 
ATOM 788  C CD1 . LEU A 1 99  ? -1.074  -13.805 -9.812  1.00 84.30 99  A 1 
ATOM 789  C CD2 . LEU A 1 99  ? -1.179  -12.944 -12.134 1.00 84.58 99  A 1 
ATOM 790  N N   . LEU A 1 100 ? -1.184  -17.751 -12.899 1.00 92.99 100 A 1 
ATOM 791  C CA  . LEU A 1 100 ? -2.306  -18.280 -13.688 1.00 93.76 100 A 1 
ATOM 792  C C   . LEU A 1 100 ? -2.277  -19.806 -13.861 1.00 94.34 100 A 1 
ATOM 793  O O   . LEU A 1 100 ? -3.289  -20.399 -14.231 1.00 93.19 100 A 1 
ATOM 794  C CB  . LEU A 1 100 ? -2.335  -17.574 -15.055 1.00 93.63 100 A 1 
ATOM 795  C CG  . LEU A 1 100 ? -2.477  -16.041 -15.005 1.00 93.38 100 A 1 
ATOM 796  C CD1 . LEU A 1 100 ? -2.391  -15.479 -16.422 1.00 90.97 100 A 1 
ATOM 797  C CD2 . LEU A 1 100 ? -3.812  -15.612 -14.390 1.00 91.14 100 A 1 
ATOM 798  N N   . GLY A 1 101 ? -1.151  -20.456 -13.553 1.00 93.28 101 A 1 
ATOM 799  C CA  . GLY A 1 101 ? -0.904  -21.868 -13.842 1.00 93.14 101 A 1 
ATOM 800  C C   . GLY A 1 101 ? -0.412  -22.098 -15.268 1.00 93.64 101 A 1 
ATOM 801  O O   . GLY A 1 101 ? -0.167  -21.156 -16.012 1.00 92.21 101 A 1 
ATOM 802  N N   . GLU A 1 102 ? -0.281  -23.358 -15.657 1.00 91.58 102 A 1 
ATOM 803  C CA  . GLU A 1 102 ? 0.286   -23.725 -16.965 1.00 91.91 102 A 1 
ATOM 804  C C   . GLU A 1 102 ? -0.686  -23.488 -18.135 1.00 92.65 102 A 1 
ATOM 805  O O   . GLU A 1 102 ? -0.265  -23.203 -19.256 1.00 90.54 102 A 1 
ATOM 806  C CB  . GLU A 1 102 ? 0.679   -25.206 -16.941 1.00 90.10 102 A 1 
ATOM 807  C CG  . GLU A 1 102 ? 1.770   -25.542 -15.906 1.00 84.05 102 A 1 
ATOM 808  C CD  . GLU A 1 102 ? 2.120   -27.042 -15.867 1.00 79.82 102 A 1 
ATOM 809  O OE1 . GLU A 1 102 ? 2.975   -27.416 -15.037 1.00 69.17 102 A 1 
ATOM 810  O OE2 . GLU A 1 102 ? 1.498   -27.823 -16.626 1.00 70.37 102 A 1 
ATOM 811  N N   . LYS A 1 103 ? -1.994  -23.621 -17.876 1.00 94.50 103 A 1 
ATOM 812  C CA  . LYS A 1 103 ? -3.032  -23.636 -18.913 1.00 94.78 103 A 1 
ATOM 813  C C   . LYS A 1 103 ? -4.175  -22.673 -18.602 1.00 95.82 103 A 1 
ATOM 814  O O   . LYS A 1 103 ? -4.694  -22.624 -17.488 1.00 94.54 103 A 1 
ATOM 815  C CB  . LYS A 1 103 ? -3.580  -25.063 -19.078 1.00 92.95 103 A 1 
ATOM 816  C CG  . LYS A 1 103 ? -2.571  -26.120 -19.556 1.00 89.10 103 A 1 
ATOM 817  C CD  . LYS A 1 103 ? -2.055  -25.860 -20.975 1.00 84.28 103 A 1 
ATOM 818  C CE  . LYS A 1 103 ? -1.263  -27.073 -21.460 1.00 79.79 103 A 1 
ATOM 819  N NZ  . LYS A 1 103 ? -0.911  -26.951 -22.887 1.00 69.32 103 A 1 
ATOM 820  N N   . LEU A 1 104 ? -4.623  -21.976 -19.632 1.00 95.42 104 A 1 
ATOM 821  C CA  . LEU A 1 104 ? -5.873  -21.221 -19.683 1.00 95.64 104 A 1 
ATOM 822  C C   . LEU A 1 104 ? -6.796  -21.841 -20.732 1.00 96.05 104 A 1 
ATOM 823  O O   . LEU A 1 104 ? -6.379  -22.701 -21.505 1.00 95.07 104 A 1 
ATOM 824  C CB  . LEU A 1 104 ? -5.570  -19.750 -19.994 1.00 95.21 104 A 1 
ATOM 825  C CG  . LEU A 1 104 ? -4.756  -19.035 -18.908 1.00 94.72 104 A 1 
ATOM 826  C CD1 . LEU A 1 104 ? -4.347  -17.654 -19.403 1.00 92.12 104 A 1 
ATOM 827  C CD2 . LEU A 1 104 ? -5.549  -18.862 -17.615 1.00 92.13 104 A 1 
ATOM 828  N N   . VAL A 1 105 ? -8.047  -21.391 -20.785 1.00 96.21 105 A 1 
ATOM 829  C CA  . VAL A 1 105 ? -9.016  -21.840 -21.792 1.00 96.09 105 A 1 
ATOM 830  C C   . VAL A 1 105 ? -9.602  -20.663 -22.562 1.00 96.27 105 A 1 
ATOM 831  O O   . VAL A 1 105 ? -9.831  -19.589 -22.001 1.00 95.63 105 A 1 
ATOM 832  C CB  . VAL A 1 105 ? -10.114 -22.737 -21.197 1.00 95.05 105 A 1 
ATOM 833  C CG1 . VAL A 1 105 ? -9.523  -24.033 -20.635 1.00 89.33 105 A 1 
ATOM 834  C CG2 . VAL A 1 105 ? -10.920 -22.050 -20.091 1.00 89.04 105 A 1 
ATOM 835  N N   . THR A 1 106 ? -9.870  -20.875 -23.848 1.00 94.85 106 A 1 
ATOM 836  C CA  . THR A 1 106 ? -10.648 -19.952 -24.686 1.00 94.09 106 A 1 
ATOM 837  C C   . THR A 1 106 ? -12.151 -20.140 -24.449 1.00 93.55 106 A 1 
ATOM 838  O O   . THR A 1 106 ? -12.584 -21.150 -23.885 1.00 92.07 106 A 1 
ATOM 839  C CB  . THR A 1 106 ? -10.342 -20.139 -26.182 1.00 93.35 106 A 1 
ATOM 840  O OG1 . THR A 1 106 ? -10.828 -21.374 -26.641 1.00 90.88 106 A 1 
ATOM 841  C CG2 . THR A 1 106 ? -8.857  -20.052 -26.515 1.00 89.59 106 A 1 
ATOM 842  N N   . GLY A 1 107 ? -12.968 -19.222 -24.960 1.00 92.38 107 A 1 
ATOM 843  C CA  . GLY A 1 107 ? -14.426 -19.384 -24.972 1.00 90.91 107 A 1 
ATOM 844  C C   . GLY A 1 107 ? -14.909 -20.664 -25.671 1.00 91.76 107 A 1 
ATOM 845  O O   . GLY A 1 107 ? -15.894 -21.270 -25.259 1.00 88.04 107 A 1 
ATOM 846  N N   . GLY A 1 108 ? -14.159 -21.135 -26.675 1.00 92.04 108 A 1 
ATOM 847  C CA  . GLY A 1 108 ? -14.409 -22.407 -27.367 1.00 91.85 108 A 1 
ATOM 848  C C   . GLY A 1 108 ? -13.979 -23.659 -26.594 1.00 92.64 108 A 1 
ATOM 849  O O   . GLY A 1 108 ? -14.240 -24.766 -27.052 1.00 89.46 108 A 1 
ATOM 850  N N   . GLY A 1 109 ? -13.342 -23.503 -25.436 1.00 92.29 109 A 1 
ATOM 851  C CA  . GLY A 1 109 ? -12.845 -24.606 -24.610 1.00 92.22 109 A 1 
ATOM 852  C C   . GLY A 1 109 ? -11.464 -25.139 -25.013 1.00 93.56 109 A 1 
ATOM 853  O O   . GLY A 1 109 ? -11.028 -26.145 -24.460 1.00 91.04 109 A 1 
ATOM 854  N N   . GLU A 1 110 ? -10.775 -24.492 -25.944 1.00 91.18 110 A 1 
ATOM 855  C CA  . GLU A 1 110 ? -9.402  -24.848 -26.315 1.00 92.43 110 A 1 
ATOM 856  C C   . GLU A 1 110 ? -8.416  -24.410 -25.228 1.00 93.41 110 A 1 
ATOM 857  O O   . GLU A 1 110 ? -8.527  -23.310 -24.680 1.00 91.90 110 A 1 
ATOM 858  C CB  . GLU A 1 110 ? -9.002  -24.210 -27.649 1.00 91.12 110 A 1 
ATOM 859  C CG  . GLU A 1 110 ? -9.885  -24.647 -28.828 1.00 82.65 110 A 1 
ATOM 860  C CD  . GLU A 1 110 ? -9.484  -23.977 -30.153 1.00 78.17 110 A 1 
ATOM 861  O OE1 . GLU A 1 110 ? -9.928  -24.483 -31.208 1.00 67.83 110 A 1 
ATOM 862  O OE2 . GLU A 1 110 ? -8.764  -22.952 -30.113 1.00 68.08 110 A 1 
ATOM 863  N N   . GLU A 1 111 ? -7.432  -25.259 -24.936 1.00 94.58 111 A 1 
ATOM 864  C CA  . GLU A 1 111 ? -6.362  -24.932 -23.998 1.00 94.88 111 A 1 
ATOM 865  C C   . GLU A 1 111 ? -5.308  -24.014 -24.632 1.00 94.72 111 A 1 
ATOM 866  O O   . GLU A 1 111 ? -4.882  -24.204 -25.773 1.00 92.38 111 A 1 
ATOM 867  C CB  . GLU A 1 111 ? -5.700  -26.195 -23.433 1.00 93.71 111 A 1 
ATOM 868  C CG  . GLU A 1 111 ? -6.638  -27.000 -22.520 1.00 89.25 111 A 1 
ATOM 869  C CD  . GLU A 1 111 ? -5.939  -28.182 -21.820 1.00 88.82 111 A 1 
ATOM 870  O OE1 . GLU A 1 111 ? -6.629  -28.854 -21.016 1.00 79.63 111 A 1 
ATOM 871  O OE2 . GLU A 1 111 ? -4.728  -28.404 -22.060 1.00 81.79 111 A 1 
ATOM 872  N N   . VAL A 1 112 ? -4.855  -23.033 -23.852 1.00 94.48 112 A 1 
ATOM 873  C CA  . VAL A 1 112 ? -3.799  -22.091 -24.220 1.00 93.80 112 A 1 
ATOM 874  C C   . VAL A 1 112 ? -2.707  -22.146 -23.161 1.00 94.31 112 A 1 
ATOM 875  O O   . VAL A 1 112 ? -2.980  -21.960 -21.976 1.00 93.27 112 A 1 
ATOM 876  C CB  . VAL A 1 112 ? -4.354  -20.665 -24.378 1.00 92.64 112 A 1 
ATOM 877  C CG1 . VAL A 1 112 ? -3.248  -19.664 -24.734 1.00 88.64 112 A 1 
ATOM 878  C CG2 . VAL A 1 112 ? -5.411  -20.598 -25.485 1.00 89.25 112 A 1 
ATOM 879  N N   . ASP A 1 113 ? -1.464  -22.370 -23.591 1.00 93.70 113 A 1 
ATOM 880  C CA  . ASP A 1 113 ? -0.302  -22.333 -22.710 1.00 92.96 113 A 1 
ATOM 881  C C   . ASP A 1 113 ? -0.040  -20.911 -22.207 1.00 92.58 113 A 1 
ATOM 882  O O   . ASP A 1 113 ? 0.136   -19.989 -23.014 1.00 90.78 113 A 1 
ATOM 883  C CB  . ASP A 1 113 ? 0.938   -22.867 -23.443 1.00 91.41 113 A 1 
ATOM 884  C CG  . ASP A 1 113 ? 0.883   -24.379 -23.551 1.00 83.80 113 A 1 
ATOM 885  O OD1 . ASP A 1 113 ? 0.958   -25.026 -22.491 1.00 77.42 113 A 1 
ATOM 886  O OD2 . ASP A 1 113 ? 0.648   -24.925 -24.653 1.00 76.38 113 A 1 
ATOM 887  N N   . VAL A 1 114 ? 0.049   -20.734 -20.897 1.00 92.32 114 A 1 
ATOM 888  C CA  . VAL A 1 114 ? 0.365   -19.437 -20.278 1.00 91.69 114 A 1 
ATOM 889  C C   . VAL A 1 114 ? 1.738   -18.939 -20.729 1.00 90.09 114 A 1 
ATOM 890  O O   . VAL A 1 114 ? 1.885   -17.757 -21.043 1.00 87.82 114 A 1 
ATOM 891  C CB  . VAL A 1 114 ? 0.267   -19.525 -18.745 1.00 91.63 114 A 1 
ATOM 892  C CG1 . VAL A 1 114 ? 0.741   -18.236 -18.064 1.00 87.98 114 A 1 
ATOM 893  C CG2 . VAL A 1 114 ? -1.193  -19.745 -18.336 1.00 88.13 114 A 1 
ATOM 894  N N   . HIS A 1 115 ? 2.699   -19.844 -20.891 1.00 89.74 115 A 1 
ATOM 895  C CA  . HIS A 1 115 ? 4.024   -19.528 -21.441 1.00 87.21 115 A 1 
ATOM 896  C C   . HIS A 1 115 ? 3.958   -18.779 -22.784 1.00 86.17 115 A 1 
ATOM 897  O O   . HIS A 1 115 ? 4.725   -17.853 -23.048 1.00 82.07 115 A 1 
ATOM 898  C CB  . HIS A 1 115 ? 4.798   -20.842 -21.607 1.00 84.62 115 A 1 
ATOM 899  C CG  . HIS A 1 115 ? 6.261   -20.609 -21.887 1.00 79.42 115 A 1 
ATOM 900  N ND1 . HIS A 1 115 ? 7.206   -20.360 -20.927 1.00 67.77 115 A 1 
ATOM 901  C CD2 . HIS A 1 115 ? 6.894   -20.565 -23.101 1.00 66.42 115 A 1 
ATOM 902  C CE1 . HIS A 1 115 ? 8.382   -20.162 -21.540 1.00 62.61 115 A 1 
ATOM 903  N NE2 . HIS A 1 115 ? 8.245   -20.278 -22.871 1.00 62.78 115 A 1 
ATOM 904  N N   . SER A 1 116 ? 2.992   -19.130 -23.626 1.00 86.81 116 A 1 
ATOM 905  C CA  . SER A 1 116 ? 2.815   -18.492 -24.934 1.00 85.83 116 A 1 
ATOM 906  C C   . SER A 1 116 ? 2.366   -17.027 -24.857 1.00 85.03 116 A 1 
ATOM 907  O O   . SER A 1 116 ? 2.522   -16.300 -25.838 1.00 82.80 116 A 1 
ATOM 908  C CB  . SER A 1 116 ? 1.843   -19.306 -25.798 1.00 84.96 116 A 1 
ATOM 909  O OG  . SER A 1 116 ? 0.486   -19.075 -25.460 1.00 78.64 116 A 1 
ATOM 910  N N   . LEU A 1 117 ? 1.822   -16.576 -23.717 1.00 84.82 117 A 1 
ATOM 911  C CA  . LEU A 1 117 ? 1.383   -15.188 -23.544 1.00 83.71 117 A 1 
ATOM 912  C C   . LEU A 1 117 ? 2.566   -14.215 -23.570 1.00 82.38 117 A 1 
ATOM 913  O O   . LEU A 1 117 ? 2.462   -13.153 -24.186 1.00 78.98 117 A 1 
ATOM 914  C CB  . LEU A 1 117 ? 0.579   -15.034 -22.242 1.00 84.07 117 A 1 
ATOM 915  C CG  . LEU A 1 117 ? -0.703  -15.877 -22.144 1.00 84.24 117 A 1 
ATOM 916  C CD1 . LEU A 1 117 ? -1.419  -15.549 -20.833 1.00 79.96 117 A 1 
ATOM 917  C CD2 . LEU A 1 117 ? -1.669  -15.596 -23.300 1.00 80.07 117 A 1 
ATOM 918  N N   . GLY A 1 118 ? 3.704   -14.606 -22.990 1.00 80.37 118 A 1 
ATOM 919  C CA  . GLY A 1 118 ? 4.940   -13.816 -23.037 1.00 77.62 118 A 1 
ATOM 920  C C   . GLY A 1 118 ? 5.403   -13.545 -24.473 1.00 77.50 118 A 1 
ATOM 921  O O   . GLY A 1 118 ? 5.693   -12.408 -24.849 1.00 74.56 118 A 1 
ATOM 922  N N   . ALA A 1 119 ? 5.341   -14.567 -25.330 1.00 78.07 119 A 1 
ATOM 923  C CA  . ALA A 1 119 ? 5.693   -14.449 -26.749 1.00 77.12 119 A 1 
ATOM 924  C C   . ALA A 1 119 ? 4.717   -13.572 -27.568 1.00 76.49 119 A 1 
ATOM 925  O O   . ALA A 1 119 ? 5.063   -13.104 -28.654 1.00 72.70 119 A 1 
ATOM 926  C CB  . ALA A 1 119 ? 5.791   -15.865 -27.327 1.00 74.38 119 A 1 
ATOM 927  N N   . ARG A 1 120 ? 3.503   -13.335 -27.064 1.00 78.38 120 A 1 
ATOM 928  C CA  . ARG A 1 120 ? 2.508   -12.459 -27.721 1.00 78.11 120 A 1 
ATOM 929  C C   . ARG A 1 120 ? 2.769   -10.966 -27.488 1.00 78.28 120 A 1 
ATOM 930  O O   . ARG A 1 120 ? 2.071   -10.145 -28.093 1.00 74.70 120 A 1 
ATOM 931  C CB  . ARG A 1 120 ? 1.086   -12.855 -27.288 1.00 76.79 120 A 1 
ATOM 932  C CG  . ARG A 1 120 ? 0.689   -14.256 -27.770 1.00 75.73 120 A 1 
ATOM 933  C CD  . ARG A 1 120 ? -0.664  -14.661 -27.165 1.00 73.45 120 A 1 
ATOM 934  N NE  . ARG A 1 120 ? -0.975  -16.074 -27.428 1.00 68.75 120 A 1 
ATOM 935  C CZ  . ARG A 1 120 ? -2.159  -16.659 -27.293 1.00 63.18 120 A 1 
ATOM 936  N NH1 . ARG A 1 120 ? -3.230  -15.997 -26.947 1.00 60.97 120 A 1 
ATOM 937  N NH2 . ARG A 1 120 ? -2.280  -17.943 -27.495 1.00 56.30 120 A 1 
ATOM 938  N N   . GLY A 1 121 ? 3.758   -10.621 -26.660 1.00 76.75 121 A 1 
ATOM 939  C CA  . GLY A 1 121 ? 4.115   -9.235  -26.359 1.00 76.56 121 A 1 
ATOM 940  C C   . GLY A 1 121 ? 3.037   -8.499  -25.558 1.00 78.05 121 A 1 
ATOM 941  O O   . GLY A 1 121 ? 2.771   -7.329  -25.830 1.00 74.98 121 A 1 
ATOM 942  N N   . ILE A 1 122 ? 2.378   -9.190  -24.625 1.00 80.04 122 A 1 
ATOM 943  C CA  . ILE A 1 122 ? 1.440   -8.526  -23.712 1.00 82.11 122 A 1 
ATOM 944  C C   . ILE A 1 122 ? 2.217   -7.612  -22.763 1.00 82.76 122 A 1 
ATOM 945  O O   . ILE A 1 122 ? 3.246   -8.002  -22.218 1.00 81.49 122 A 1 
ATOM 946  C CB  . ILE A 1 122 ? 0.489   -9.506  -22.979 1.00 81.22 122 A 1 
ATOM 947  C CG1 . ILE A 1 122 ? 1.194   -10.439 -21.977 1.00 74.59 122 A 1 
ATOM 948  C CG2 . ILE A 1 122 ? -0.308  -10.316 -24.019 1.00 73.06 122 A 1 
ATOM 949  C CD1 . ILE A 1 122 ? 0.228   -11.238 -21.089 1.00 69.42 122 A 1 
ATOM 950  N N   . SER A 1 123 ? 1.745   -6.394  -22.567 1.00 81.14 123 A 1 
ATOM 951  C CA  . SER A 1 123 ? 2.301   -5.462  -21.581 1.00 81.98 123 A 1 
ATOM 952  C C   . SER A 1 123 ? 1.419   -5.342  -20.344 1.00 84.20 123 A 1 
ATOM 953  O O   . SER A 1 123 ? 1.902   -4.985  -19.276 1.00 83.04 123 A 1 
ATOM 954  C CB  . SER A 1 123 ? 2.509   -4.086  -22.209 1.00 78.27 123 A 1 
ATOM 955  O OG  . SER A 1 123 ? 1.294   -3.580  -22.720 1.00 70.56 123 A 1 
ATOM 956  N N   . LEU A 1 124 ? 0.131   -5.664  -20.489 1.00 85.80 124 A 1 
ATOM 957  C CA  . LEU A 1 124 ? -0.852  -5.566  -19.424 1.00 87.75 124 A 1 
ATOM 958  C C   . LEU A 1 124 ? -1.702  -6.835  -19.356 1.00 89.33 124 A 1 
ATOM 959  O O   . LEU A 1 124 ? -2.199  -7.326  -20.373 1.00 88.85 124 A 1 
ATOM 960  C CB  . LEU A 1 124 ? -1.710  -4.308  -19.659 1.00 86.15 124 A 1 
ATOM 961  C CG  . LEU A 1 124 ? -2.311  -3.731  -18.372 1.00 80.64 124 A 1 
ATOM 962  C CD1 . LEU A 1 124 ? -1.260  -2.954  -17.582 1.00 76.93 124 A 1 
ATOM 963  C CD2 . LEU A 1 124 ? -3.439  -2.763  -18.705 1.00 76.02 124 A 1 
ATOM 964  N N   . LEU A 1 125 ? -1.904  -7.342  -18.138 1.00 91.64 125 A 1 
ATOM 965  C CA  . LEU A 1 125 ? -2.808  -8.437  -17.824 1.00 92.83 125 A 1 
ATOM 966  C C   . LEU A 1 125 ? -4.011  -7.898  -17.042 1.00 93.53 125 A 1 
ATOM 967  O O   . LEU A 1 125 ? -3.851  -7.314  -15.972 1.00 93.14 125 A 1 
ATOM 968  C CB  . LEU A 1 125 ? -2.037  -9.508  -17.033 1.00 92.89 125 A 1 
ATOM 969  C CG  . LEU A 1 125 ? -2.906  -10.686 -16.564 1.00 92.32 125 A 1 
ATOM 970  C CD1 . LEU A 1 125 ? -3.404  -11.529 -17.736 1.00 88.82 125 A 1 
ATOM 971  C CD2 . LEU A 1 125 ? -2.106  -11.577 -15.621 1.00 88.56 125 A 1 
ATOM 972  N N   . GLY A 1 126 ? -5.219  -8.119  -17.545 1.00 94.42 126 A 1 
ATOM 973  C CA  . GLY A 1 126 ? -6.464  -7.857  -16.836 1.00 94.82 126 A 1 
ATOM 974  C C   . GLY A 1 126 ? -6.977  -9.121  -16.145 1.00 95.66 126 A 1 
ATOM 975  O O   . GLY A 1 126 ? -7.241  -10.110 -16.810 1.00 95.49 126 A 1 
ATOM 976  N N   . LEU A 1 127 ? -7.169  -9.090  -14.834 1.00 96.12 127 A 1 
ATOM 977  C CA  . LEU A 1 127 ? -7.884  -10.134 -14.096 1.00 96.41 127 A 1 
ATOM 978  C C   . LEU A 1 127 ? -9.333  -9.699  -13.896 1.00 96.53 127 A 1 
ATOM 979  O O   . LEU A 1 127 ? -9.601  -8.753  -13.153 1.00 95.93 127 A 1 
ATOM 980  C CB  . LEU A 1 127 ? -7.195  -10.429 -12.754 1.00 96.36 127 A 1 
ATOM 981  C CG  . LEU A 1 127 ? -5.748  -10.934 -12.854 1.00 95.42 127 A 1 
ATOM 982  C CD1 . LEU A 1 127 ? -5.243  -11.234 -11.445 1.00 91.99 127 A 1 
ATOM 983  C CD2 . LEU A 1 127 ? -5.620  -12.206 -13.692 1.00 92.45 127 A 1 
ATOM 984  N N   . TYR A 1 128 ? -10.252 -10.377 -14.571 1.00 96.31 128 A 1 
ATOM 985  C CA  . TYR A 1 128 ? -11.686 -10.112 -14.482 1.00 96.43 128 A 1 
ATOM 986  C C   . TYR A 1 128 ? -12.358 -11.117 -13.543 1.00 96.47 128 A 1 
ATOM 987  O O   . TYR A 1 128 ? -12.545 -12.278 -13.896 1.00 95.65 128 A 1 
ATOM 988  C CB  . TYR A 1 128 ? -12.302 -10.103 -15.892 1.00 95.95 128 A 1 
ATOM 989  C CG  . TYR A 1 128 ? -13.829 -10.004 -15.941 1.00 95.86 128 A 1 
ATOM 990  C CD1 . TYR A 1 128 ? -14.525 -10.510 -17.058 1.00 92.39 128 A 1 
ATOM 991  C CD2 . TYR A 1 128 ? -14.567 -9.447  -14.876 1.00 92.42 128 A 1 
ATOM 992  C CE1 . TYR A 1 128 ? -15.933 -10.476 -17.103 1.00 91.63 128 A 1 
ATOM 993  C CE2 . TYR A 1 128 ? -15.975 -9.426  -14.904 1.00 90.74 128 A 1 
ATOM 994  C CZ  . TYR A 1 128 ? -16.657 -9.948  -16.016 1.00 92.49 128 A 1 
ATOM 995  O OH  . TYR A 1 128 ? -18.016 -9.954  -16.033 1.00 91.20 128 A 1 
ATOM 996  N N   . PHE A 1 129 ? -12.756 -10.663 -12.359 1.00 96.31 129 A 1 
ATOM 997  C CA  . PHE A 1 129 ? -13.463 -11.455 -11.357 1.00 95.90 129 A 1 
ATOM 998  C C   . PHE A 1 129 ? -14.974 -11.335 -11.550 1.00 95.84 129 A 1 
ATOM 999  O O   . PHE A 1 129 ? -15.515 -10.226 -11.598 1.00 94.56 129 A 1 
ATOM 1000 C CB  . PHE A 1 129 ? -13.034 -11.023 -9.956  1.00 95.45 129 A 1 
ATOM 1001 C CG  . PHE A 1 129 ? -11.554 -11.193 -9.684  1.00 95.39 129 A 1 
ATOM 1002 C CD1 . PHE A 1 129 ? -11.081 -12.362 -9.060  1.00 90.27 129 A 1 
ATOM 1003 C CD2 . PHE A 1 129 ? -10.639 -10.194 -10.070 1.00 89.99 129 A 1 
ATOM 1004 C CE1 . PHE A 1 129 ? -9.708  -12.529 -8.820  1.00 89.83 129 A 1 
ATOM 1005 C CE2 . PHE A 1 129 ? -9.264  -10.367 -9.835  1.00 89.22 129 A 1 
ATOM 1006 C CZ  . PHE A 1 129 ? -8.800  -11.534 -9.207  1.00 93.60 129 A 1 
ATOM 1007 N N   . GLY A 1 130 ? -15.657 -12.468 -11.659 1.00 95.05 130 A 1 
ATOM 1008 C CA  . GLY A 1 130 ? -17.089 -12.477 -11.940 1.00 94.63 130 A 1 
ATOM 1009 C C   . GLY A 1 130 ? -17.768 -13.830 -11.729 1.00 94.64 130 A 1 
ATOM 1010 O O   . GLY A 1 130 ? -17.156 -14.806 -11.300 1.00 93.31 130 A 1 
ATOM 1011 N N   . CYS A 1 131 ? -19.073 -13.856 -12.029 1.00 93.22 131 A 1 
ATOM 1012 C CA  . CYS A 1 131 ? -19.928 -15.036 -11.916 1.00 93.02 131 A 1 
ATOM 1013 C C   . CYS A 1 131 ? -21.008 -15.011 -13.003 1.00 93.34 131 A 1 
ATOM 1014 O O   . CYS A 1 131 ? -21.559 -13.947 -13.296 1.00 91.69 131 A 1 
ATOM 1015 C CB  . CYS A 1 131 ? -20.544 -15.045 -10.510 1.00 89.49 131 A 1 
ATOM 1016 S SG  . CYS A 1 131 ? -21.682 -16.442 -10.276 1.00 82.60 131 A 1 
ATOM 1017 N N   . SER A 1 132 ? -21.349 -16.176 -13.556 1.00 89.55 132 A 1 
ATOM 1018 C CA  . SER A 1 132 ? -22.378 -16.322 -14.595 1.00 88.68 132 A 1 
ATOM 1019 C C   . SER A 1 132 ? -23.774 -15.891 -14.141 1.00 87.92 132 A 1 
ATOM 1020 O O   . SER A 1 132 ? -24.566 -15.411 -14.946 1.00 85.84 132 A 1 
ATOM 1021 C CB  . SER A 1 132 ? -22.429 -17.774 -15.073 1.00 88.53 132 A 1 
ATOM 1022 O OG  . SER A 1 132 ? -22.909 -18.631 -14.058 1.00 86.47 132 A 1 
ATOM 1023 N N   . LEU A 1 133 ? -24.067 -16.017 -12.847 1.00 85.91 133 A 1 
ATOM 1024 C CA  . LEU A 1 133 ? -25.363 -15.656 -12.259 1.00 83.99 133 A 1 
ATOM 1025 C C   . LEU A 1 133 ? -25.512 -14.153 -11.973 1.00 84.35 133 A 1 
ATOM 1026 O O   . LEU A 1 133 ? -26.591 -13.694 -11.598 1.00 82.15 133 A 1 
ATOM 1027 C CB  . LEU A 1 133 ? -25.579 -16.483 -10.979 1.00 82.56 133 A 1 
ATOM 1028 C CG  . LEU A 1 133 ? -25.612 -18.007 -11.195 1.00 77.71 133 A 1 
ATOM 1029 C CD1 . LEU A 1 133 ? -25.797 -18.705 -9.850  1.00 72.49 133 A 1 
ATOM 1030 C CD2 . LEU A 1 133 ? -26.756 -18.424 -12.123 1.00 74.82 133 A 1 
ATOM 1031 N N   . SER A 1 134 ? -24.443 -13.378 -12.131 1.00 86.75 134 A 1 
ATOM 1032 C CA  . SER A 1 134 ? -24.443 -11.945 -11.850 1.00 86.48 134 A 1 
ATOM 1033 C C   . SER A 1 134 ? -24.840 -11.141 -13.093 1.00 87.49 134 A 1 
ATOM 1034 O O   . SER A 1 134 ? -24.060 -11.012 -14.038 1.00 88.09 134 A 1 
ATOM 1035 C CB  . SER A 1 134 ? -23.069 -11.533 -11.324 1.00 85.25 134 A 1 
ATOM 1036 O OG  . SER A 1 134 ? -23.017 -10.143 -11.098 1.00 80.47 134 A 1 
ATOM 1037 N N   . ALA A 1 135 ? -26.033 -10.536 -13.075 1.00 86.14 135 A 1 
ATOM 1038 C CA  . ALA A 1 135 ? -26.473 -9.636  -14.147 1.00 85.93 135 A 1 
ATOM 1039 C C   . ALA A 1 135 ? -25.482 -8.473  -14.419 1.00 86.40 135 A 1 
ATOM 1040 O O   . ALA A 1 135 ? -25.190 -8.220  -15.591 1.00 85.74 135 A 1 
ATOM 1041 C CB  . ALA A 1 135 ? -27.898 -9.145  -13.850 1.00 85.20 135 A 1 
ATOM 1042 N N   . PRO A 1 136 ? -24.881 -7.820  -13.399 1.00 90.11 136 A 1 
ATOM 1043 C CA  . PRO A 1 136 ? -23.807 -6.852  -13.625 1.00 89.79 136 A 1 
ATOM 1044 C C   . PRO A 1 136 ? -22.585 -7.430  -14.359 1.00 90.38 136 A 1 
ATOM 1045 O O   . PRO A 1 136 ? -22.005 -6.745  -15.197 1.00 89.77 136 A 1 
ATOM 1046 C CB  . PRO A 1 136 ? -23.422 -6.334  -12.236 1.00 88.47 136 A 1 
ATOM 1047 C CG  . PRO A 1 136 ? -24.706 -6.498  -11.429 1.00 86.16 136 A 1 
ATOM 1048 C CD  . PRO A 1 136 ? -25.301 -7.782  -12.000 1.00 88.39 136 A 1 
ATOM 1049 N N   . CYS A 1 137 ? -22.209 -8.698  -14.108 1.00 90.46 137 A 1 
ATOM 1050 C CA  . CYS A 1 137 ? -21.114 -9.352  -14.836 1.00 90.42 137 A 1 
ATOM 1051 C C   . CYS A 1 137 ? -21.458 -9.565  -16.315 1.00 89.73 137 A 1 
ATOM 1052 O O   . CYS A 1 137 ? -20.621 -9.313  -17.179 1.00 90.35 137 A 1 
ATOM 1053 C CB  . CYS A 1 137 ? -20.757 -10.695 -14.180 1.00 90.58 137 A 1 
ATOM 1054 S SG  . CYS A 1 137 ? -20.020 -10.466 -12.541 1.00 89.73 137 A 1 
ATOM 1055 N N   . ALA A 1 138 ? -22.687 -9.978  -16.617 1.00 91.68 138 A 1 
ATOM 1056 C CA  . ALA A 1 138 ? -23.148 -10.133 -17.998 1.00 89.52 138 A 1 
ATOM 1057 C C   . ALA A 1 138 ? -23.140 -8.794  -18.758 1.00 89.35 138 A 1 
ATOM 1058 O O   . ALA A 1 138 ? -22.634 -8.708  -19.878 1.00 88.73 138 A 1 
ATOM 1059 C CB  . ALA A 1 138 ? -24.541 -10.772 -17.973 1.00 89.11 138 A 1 
ATOM 1060 N N   . GLN A 1 139 ? -23.627 -7.726  -18.123 1.00 90.00 139 A 1 
ATOM 1061 C CA  . GLN A 1 139 ? -23.608 -6.380  -18.698 1.00 88.63 139 A 1 
ATOM 1062 C C   . GLN A 1 139 ? -22.178 -5.876  -18.941 1.00 88.92 139 A 1 
ATOM 1063 O O   . GLN A 1 139 ? -21.885 -5.341  -20.016 1.00 88.08 139 A 1 
ATOM 1064 C CB  . GLN A 1 139 ? -24.386 -5.431  -17.775 1.00 88.04 139 A 1 
ATOM 1065 C CG  . GLN A 1 139 ? -24.529 -4.028  -18.392 1.00 77.68 139 A 1 
ATOM 1066 C CD  . GLN A 1 139 ? -25.311 -3.061  -17.507 1.00 73.22 139 A 1 
ATOM 1067 O OE1 . GLN A 1 139 ? -25.701 -3.343  -16.384 1.00 65.89 139 A 1 
ATOM 1068 N NE2 . GLN A 1 139 ? -25.571 -1.862  -17.980 1.00 61.55 139 A 1 
ATOM 1069 N N   . LEU A 1 140 ? -21.278 -6.078  -17.976 1.00 89.29 140 A 1 
ATOM 1070 C CA  . LEU A 1 140 ? -19.876 -5.710  -18.125 1.00 88.73 140 A 1 
ATOM 1071 C C   . LEU A 1 140 ? -19.228 -6.468  -19.279 1.00 89.74 140 A 1 
ATOM 1072 O O   . LEU A 1 140 ? -18.536 -5.849  -20.078 1.00 89.28 140 A 1 
ATOM 1073 C CB  . LEU A 1 140 ? -19.119 -5.961  -16.812 1.00 88.52 140 A 1 
ATOM 1074 C CG  . LEU A 1 140 ? -17.605 -5.696  -16.931 1.00 87.74 140 A 1 
ATOM 1075 C CD1 . LEU A 1 140 ? -17.288 -4.232  -17.252 1.00 83.77 140 A 1 
ATOM 1076 C CD2 . LEU A 1 140 ? -16.908 -6.079  -15.634 1.00 83.75 140 A 1 
ATOM 1077 N N   . SER A 1 141 ? -19.460 -7.777  -19.399 1.00 90.88 141 A 1 
ATOM 1078 C CA  . SER A 1 141 ? -18.831 -8.609  -20.432 1.00 90.08 141 A 1 
ATOM 1079 C C   . SER A 1 141 ? -19.101 -8.083  -21.844 1.00 89.82 141 A 1 
ATOM 1080 O O   . SER A 1 141 ? -18.187 -8.028  -22.659 1.00 89.17 141 A 1 
ATOM 1081 C CB  . SER A 1 141 ? -19.285 -10.063 -20.306 1.00 89.30 141 A 1 
ATOM 1082 O OG  . SER A 1 141 ? -18.893 -10.590 -19.056 1.00 82.48 141 A 1 
ATOM 1083 N N   . ALA A 1 142 ? -20.314 -7.602  -22.119 1.00 90.24 142 A 1 
ATOM 1084 C CA  . ALA A 1 142 ? -20.653 -7.014  -23.414 1.00 88.38 142 A 1 
ATOM 1085 C C   . ALA A 1 142 ? -19.860 -5.724  -23.711 1.00 88.18 142 A 1 
ATOM 1086 O O   . ALA A 1 142 ? -19.301 -5.569  -24.798 1.00 86.68 142 A 1 
ATOM 1087 C CB  . ALA A 1 142 ? -22.166 -6.771  -23.445 1.00 87.21 142 A 1 
ATOM 1088 N N   . SER A 1 143 ? -19.768 -4.805  -22.749 1.00 89.02 143 A 1 
ATOM 1089 C CA  . SER A 1 143 ? -19.003 -3.558  -22.922 1.00 87.88 143 A 1 
ATOM 1090 C C   . SER A 1 143 ? -17.490 -3.797  -22.978 1.00 88.94 143 A 1 
ATOM 1091 O O   . SER A 1 143 ? -16.795 -3.198  -23.803 1.00 87.57 143 A 1 
ATOM 1092 C CB  . SER A 1 143 ? -19.360 -2.550  -21.822 1.00 85.86 143 A 1 
ATOM 1093 O OG  . SER A 1 143 ? -19.064 -3.033  -20.529 1.00 75.86 143 A 1 
ATOM 1094 N N   . LEU A 1 144 ? -16.992 -4.731  -22.169 1.00 90.24 144 A 1 
ATOM 1095 C CA  . LEU A 1 144 ? -15.591 -5.116  -22.097 1.00 90.76 144 A 1 
ATOM 1096 C C   . LEU A 1 144 ? -15.130 -5.798  -23.389 1.00 91.38 144 A 1 
ATOM 1097 O O   . LEU A 1 144 ? -14.016 -5.547  -23.829 1.00 90.99 144 A 1 
ATOM 1098 C CB  . LEU A 1 144 ? -15.397 -6.012  -20.857 1.00 90.68 144 A 1 
ATOM 1099 C CG  . LEU A 1 144 ? -13.947 -6.455  -20.588 1.00 89.53 144 A 1 
ATOM 1100 C CD1 . LEU A 1 144 ? -13.004 -5.274  -20.394 1.00 86.19 144 A 1 
ATOM 1101 C CD2 . LEU A 1 144 ? -13.902 -7.310  -19.318 1.00 86.24 144 A 1 
ATOM 1102 N N   . ALA A 1 145 ? -15.983 -6.595  -24.040 1.00 91.64 145 A 1 
ATOM 1103 C CA  . ALA A 1 145 ? -15.664 -7.234  -25.317 1.00 90.70 145 A 1 
ATOM 1104 C C   . ALA A 1 145 ? -15.397 -6.209  -26.427 1.00 90.24 145 A 1 
ATOM 1105 O O   . ALA A 1 145 ? -14.412 -6.322  -27.157 1.00 88.75 145 A 1 
ATOM 1106 C CB  . ALA A 1 145 ? -16.807 -8.185  -25.694 1.00 89.93 145 A 1 
ATOM 1107 N N   . ALA A 1 146 ? -16.229 -5.166  -26.517 1.00 89.89 146 A 1 
ATOM 1108 C CA  . ALA A 1 146 ? -16.020 -4.086  -27.480 1.00 87.64 146 A 1 
ATOM 1109 C C   . ALA A 1 146 ? -14.716 -3.317  -27.207 1.00 86.97 146 A 1 
ATOM 1110 O O   . ALA A 1 146 ? -13.954 -3.030  -28.129 1.00 85.01 146 A 1 
ATOM 1111 C CB  . ALA A 1 146 ? -17.243 -3.165  -27.444 1.00 86.25 146 A 1 
ATOM 1112 N N   . PHE A 1 147 ? -14.435 -3.026  -25.944 1.00 87.74 147 A 1 
ATOM 1113 C CA  . PHE A 1 147 ? -13.200 -2.370  -25.509 1.00 86.70 147 A 1 
ATOM 1114 C C   . PHE A 1 147 ? -11.950 -3.213  -25.812 1.00 87.19 147 A 1 
ATOM 1115 O O   . PHE A 1 147 ? -10.997 -2.729  -26.419 1.00 86.20 147 A 1 
ATOM 1116 C CB  . PHE A 1 147 ? -13.331 -2.090  -24.015 1.00 85.74 147 A 1 
ATOM 1117 C CG  . PHE A 1 147 ? -12.096 -1.479  -23.404 1.00 85.12 147 A 1 
ATOM 1118 C CD1 . PHE A 1 147 ? -11.190 -2.284  -22.690 1.00 81.20 147 A 1 
ATOM 1119 C CD2 . PHE A 1 147 ? -11.871 -0.097  -23.537 1.00 81.10 147 A 1 
ATOM 1120 C CE1 . PHE A 1 147 ? -10.076 -1.699  -22.079 1.00 78.54 147 A 1 
ATOM 1121 C CE2 . PHE A 1 147 ? -10.759 0.484   -22.920 1.00 78.17 147 A 1 
ATOM 1122 C CZ  . PHE A 1 147 ? -9.867  -0.314  -22.183 1.00 78.83 147 A 1 
ATOM 1123 N N   . TYR A 1 148 ? -11.978 -4.495  -25.453 1.00 88.89 148 A 1 
ATOM 1124 C CA  . TYR A 1 148 ? -10.889 -5.438  -25.672 1.00 88.35 148 A 1 
ATOM 1125 C C   . TYR A 1 148 ? -10.583 -5.624  -27.165 1.00 87.24 148 A 1 
ATOM 1126 O O   . TYR A 1 148 ? -9.421  -5.580  -27.557 1.00 85.02 148 A 1 
ATOM 1127 C CB  . TYR A 1 148 ? -11.259 -6.758  -24.994 1.00 88.37 148 A 1 
ATOM 1128 C CG  . TYR A 1 148 ? -10.214 -7.842  -25.133 1.00 88.95 148 A 1 
ATOM 1129 C CD1 . TYR A 1 148 ? -10.454 -8.945  -25.973 1.00 84.12 148 A 1 
ATOM 1130 C CD2 . TYR A 1 148 ? -9.009  -7.752  -24.413 1.00 84.61 148 A 1 
ATOM 1131 C CE1 . TYR A 1 148 ? -9.495  -9.966  -26.081 1.00 83.15 148 A 1 
ATOM 1132 C CE2 . TYR A 1 148 ? -8.046  -8.773  -24.524 1.00 83.23 148 A 1 
ATOM 1133 C CZ  . TYR A 1 148 ? -8.292  -9.884  -25.355 1.00 86.36 148 A 1 
ATOM 1134 O OH  . TYR A 1 148 ? -7.376  -10.877 -25.456 1.00 85.17 148 A 1 
ATOM 1135 N N   . GLY A 1 149 ? -11.606 -5.727  -28.010 1.00 87.36 149 A 1 
ATOM 1136 C CA  . GLY A 1 149 ? -11.440 -5.817  -29.466 1.00 85.11 149 A 1 
ATOM 1137 C C   . GLY A 1 149 ? -10.707 -4.612  -30.074 1.00 83.88 149 A 1 
ATOM 1138 O O   . GLY A 1 149 ? -9.857  -4.788  -30.948 1.00 81.35 149 A 1 
ATOM 1139 N N   . ARG A 1 150 ? -10.958 -3.400  -29.571 1.00 83.27 150 A 1 
ATOM 1140 C CA  . ARG A 1 150 ? -10.233 -2.188  -30.008 1.00 80.54 150 A 1 
ATOM 1141 C C   . ARG A 1 150 ? -8.742  -2.250  -29.662 1.00 79.38 150 A 1 
ATOM 1142 O O   . ARG A 1 150 ? -7.909  -1.971  -30.521 1.00 76.23 150 A 1 
ATOM 1143 C CB  . ARG A 1 150 ? -10.866 -0.915  -29.411 1.00 78.99 150 A 1 
ATOM 1144 C CG  . ARG A 1 150 ? -12.215 -0.577  -30.054 1.00 73.12 150 A 1 
ATOM 1145 C CD  . ARG A 1 150 ? -12.713 0.827   -29.648 1.00 71.44 150 A 1 
ATOM 1146 N NE  . ARG A 1 150 ? -13.094 0.943   -28.232 1.00 66.29 150 A 1 
ATOM 1147 C CZ  . ARG A 1 150 ? -14.240 0.605   -27.679 1.00 60.04 150 A 1 
ATOM 1148 N NH1 . ARG A 1 150 ? -15.190 0.004   -28.340 1.00 55.24 150 A 1 
ATOM 1149 N NH2 . ARG A 1 150 ? -14.462 0.890   -26.424 1.00 53.76 150 A 1 
ATOM 1150 N N   . LEU A 1 151 ? -8.397  -2.663  -28.439 1.00 81.98 151 A 1 
ATOM 1151 C CA  . LEU A 1 151 ? -7.003  -2.724  -27.972 1.00 79.26 151 A 1 
ATOM 1152 C C   . LEU A 1 151 ? -6.202  -3.897  -28.549 1.00 76.34 151 A 1 
ATOM 1153 O O   . LEU A 1 151 ? -4.984  -3.806  -28.686 1.00 71.73 151 A 1 
ATOM 1154 C CB  . LEU A 1 151 ? -6.988  -2.768  -26.441 1.00 78.71 151 A 1 
ATOM 1155 C CG  . LEU A 1 151 ? -7.457  -1.467  -25.772 1.00 77.62 151 A 1 
ATOM 1156 C CD1 . LEU A 1 151 ? -7.378  -1.664  -24.265 1.00 73.28 151 A 1 
ATOM 1157 C CD2 . LEU A 1 151 ? -6.594  -0.260  -26.136 1.00 73.62 151 A 1 
ATOM 1158 N N   . ARG A 1 152 ? -6.871  -4.979  -28.934 1.00 77.34 152 A 1 
ATOM 1159 C CA  . ARG A 1 152 ? -6.239  -6.130  -29.595 1.00 74.12 152 A 1 
ATOM 1160 C C   . ARG A 1 152 ? -5.808  -5.828  -31.039 1.00 71.53 152 A 1 
ATOM 1161 O O   . ARG A 1 152 ? -4.955  -6.520  -31.590 1.00 64.25 152 A 1 
ATOM 1162 C CB  . ARG A 1 152 ? -7.203  -7.321  -29.486 1.00 70.14 152 A 1 
ATOM 1163 C CG  . ARG A 1 152 ? -6.537  -8.640  -29.858 1.00 64.91 152 A 1 
ATOM 1164 C CD  . ARG A 1 152 ? -7.509  -9.796  -29.633 1.00 62.63 152 A 1 
ATOM 1165 N NE  . ARG A 1 152 ? -6.917  -11.073 -30.064 1.00 58.04 152 A 1 
ATOM 1166 C CZ  . ARG A 1 152 ? -7.469  -12.259 -29.903 1.00 53.32 152 A 1 
ATOM 1167 N NH1 . ARG A 1 152 ? -8.630  -12.407 -29.326 1.00 50.90 152 A 1 
ATOM 1168 N NH2 . ARG A 1 152 ? -6.856  -13.327 -30.329 1.00 48.19 152 A 1 
ATOM 1169 N N   . GLY A 1 153 ? -6.339  -4.754  -31.629 1.00 66.13 153 A 1 
ATOM 1170 C CA  . GLY A 1 153 ? -6.058  -4.370  -33.017 1.00 63.76 153 A 1 
ATOM 1171 C C   . GLY A 1 153 ? -6.900  -5.127  -34.049 1.00 64.01 153 A 1 
ATOM 1172 O O   . GLY A 1 153 ? -6.539  -5.124  -35.228 1.00 58.73 153 A 1 
ATOM 1173 N N   . ASP A 1 154 ? -8.010  -5.731  -33.632 1.00 56.54 154 A 1 
ATOM 1174 C CA  . ASP A 1 154 ? -8.961  -6.410  -34.530 1.00 55.74 154 A 1 
ATOM 1175 C C   . ASP A 1 154 ? -9.832  -5.413  -35.332 1.00 52.49 154 A 1 
ATOM 1176 O O   . ASP A 1 154 ? -10.481 -5.783  -36.312 1.00 48.40 154 A 1 
ATOM 1177 C CB  . ASP A 1 154 ? -9.814  -7.410  -33.717 1.00 51.95 154 A 1 
ATOM 1178 C CG  . ASP A 1 154 ? -9.023  -8.590  -33.122 1.00 49.30 154 A 1 
ATOM 1179 O OD1 . ASP A 1 154 ? -7.994  -8.986  -33.715 1.00 46.60 154 A 1 
ATOM 1180 O OD2 . ASP A 1 154 ? -9.441  -9.127  -32.069 1.00 45.98 154 A 1 
ATOM 1181 N N   . ALA A 1 155 ? -9.804  -4.129  -34.968 1.00 46.79 155 A 1 
ATOM 1182 C CA  . ALA A 1 155 ? -10.382 -3.063  -35.781 1.00 46.53 155 A 1 
ATOM 1183 C C   . ALA A 1 155 ? -9.449  -2.754  -36.963 1.00 45.23 155 A 1 
ATOM 1184 O O   . ALA A 1 155 ? -8.385  -2.157  -36.797 1.00 42.69 155 A 1 
ATOM 1185 C CB  . ALA A 1 155 ? -10.661 -1.839  -34.902 1.00 43.26 155 A 1 
ATOM 1186 N N   . ALA A 1 156 ? -9.839  -3.172  -38.167 1.00 35.75 156 A 1 
ATOM 1187 C CA  . ALA A 1 156 ? -9.161  -2.836  -39.411 1.00 36.14 156 A 1 
ATOM 1188 C C   . ALA A 1 156 ? -8.915  -1.321  -39.484 1.00 36.24 156 A 1 
ATOM 1189 O O   . ALA A 1 156 ? -9.855  -0.527  -39.504 1.00 33.90 156 A 1 
ATOM 1190 C CB  . ALA A 1 156 ? -10.015 -3.331  -40.588 1.00 32.11 156 A 1 
ATOM 1191 N N   . ALA A 1 157 ? -7.639  -0.928  -39.538 1.00 35.03 157 A 1 
ATOM 1192 C CA  . ALA A 1 157 ? -7.240  0.442   -39.804 1.00 35.89 157 A 1 
ATOM 1193 C C   . ALA A 1 157 ? -7.767  0.847   -41.190 1.00 35.80 157 A 1 
ATOM 1194 O O   . ALA A 1 157 ? -7.213  0.462   -42.219 1.00 34.24 157 A 1 
ATOM 1195 C CB  . ALA A 1 157 ? -5.713  0.546   -39.686 1.00 33.77 157 A 1 
ATOM 1196 N N   . GLY A 1 158 ? -8.861  1.598   -41.219 1.00 34.28 158 A 1 
ATOM 1197 C CA  . GLY A 1 158 ? -9.256  2.335   -42.413 1.00 36.28 158 A 1 
ATOM 1198 C C   . GLY A 1 158 ? -8.159  3.347   -42.770 1.00 35.75 158 A 1 
ATOM 1199 O O   . GLY A 1 158 ? -7.538  3.911   -41.866 1.00 33.45 158 A 1 
ATOM 1200 N N   . PRO A 1 159 ? -7.868  3.591   -44.059 1.00 30.08 159 A 1 
ATOM 1201 C CA  . PRO A 1 159 ? -6.811  4.511   -44.456 1.00 31.20 159 A 1 
ATOM 1202 C C   . PRO A 1 159 ? -7.211  5.949   -44.102 1.00 31.44 159 A 1 
ATOM 1203 O O   . PRO A 1 159 ? -8.077  6.545   -44.740 1.00 30.44 159 A 1 
ATOM 1204 C CB  . PRO A 1 159 ? -6.612  4.276   -45.955 1.00 28.60 159 A 1 
ATOM 1205 C CG  . PRO A 1 159 ? -7.980  3.779   -46.424 1.00 30.02 159 A 1 
ATOM 1206 C CD  . PRO A 1 159 ? -8.540  3.036   -45.214 1.00 33.72 159 A 1 
ATOM 1207 N N   . GLY A 1 160 ? -6.572  6.513   -43.072 1.00 29.13 160 A 1 
ATOM 1208 C CA  . GLY A 1 160 ? -6.617  7.946   -42.797 1.00 31.13 160 A 1 
ATOM 1209 C C   . GLY A 1 160 ? -5.875  8.736   -43.885 1.00 30.95 160 A 1 
ATOM 1210 O O   . GLY A 1 160 ? -4.895  8.238   -44.444 1.00 28.84 160 A 1 
ATOM 1211 N N   . PRO A 1 161 ? -6.306  9.956   -44.215 1.00 28.11 161 A 1 
ATOM 1212 C CA  . PRO A 1 161 ? -5.738  10.710  -45.325 1.00 30.03 161 A 1 
ATOM 1213 C C   . PRO A 1 161 ? -4.371  11.304  -44.966 1.00 30.22 161 A 1 
ATOM 1214 O O   . PRO A 1 161 ? -4.245  12.085  -44.032 1.00 29.10 161 A 1 
ATOM 1215 C CB  . PRO A 1 161 ? -6.788  11.775  -45.665 1.00 27.08 161 A 1 
ATOM 1216 C CG  . PRO A 1 161 ? -7.477  12.031  -44.325 1.00 28.70 161 A 1 
ATOM 1217 C CD  . PRO A 1 161 ? -7.399  10.688  -43.607 1.00 32.65 161 A 1 
ATOM 1218 N N   . GLY A 1 162 ? -3.363  10.929  -45.767 1.00 29.34 162 A 1 
ATOM 1219 C CA  . GLY A 1 162 ? -2.164  11.690  -46.114 1.00 32.40 162 A 1 
ATOM 1220 C C   . GLY A 1 162 ? -1.426  12.477  -45.026 1.00 32.65 162 A 1 
ATOM 1221 O O   . GLY A 1 162 ? -1.711  13.647  -44.793 1.00 30.35 162 A 1 
ATOM 1222 N N   . ALA A 1 163 ? -0.328  11.893  -44.518 1.00 27.93 163 A 1 
ATOM 1223 C CA  . ALA A 1 163 ? 0.807   12.646  -43.983 1.00 31.10 163 A 1 
ATOM 1224 C C   . ALA A 1 163 ? 2.094   12.174  -44.678 1.00 31.03 163 A 1 
ATOM 1225 O O   . ALA A 1 163 ? 2.306   10.981  -44.885 1.00 29.95 163 A 1 
ATOM 1226 C CB  . ALA A 1 163 ? 0.848   12.534  -42.458 1.00 29.35 163 A 1 
ATOM 1227 N N   . GLY A 1 164 ? 2.891   13.147  -45.133 1.00 32.42 164 A 1 
ATOM 1228 C CA  . GLY A 1 164 ? 4.024   12.950  -46.034 1.00 36.65 164 A 1 
ATOM 1229 C C   . GLY A 1 164 ? 5.192   12.148  -45.457 1.00 36.23 164 A 1 
ATOM 1230 O O   . GLY A 1 164 ? 5.358   12.006  -44.250 1.00 34.20 164 A 1 
ATOM 1231 N N   . ALA A 1 165 ? 6.018   11.655  -46.376 1.00 30.26 165 A 1 
ATOM 1232 C CA  . ALA A 1 165 ? 7.213   10.864  -46.136 1.00 34.50 165 A 1 
ATOM 1233 C C   . ALA A 1 165 ? 8.213   11.580  -45.209 1.00 34.10 165 A 1 
ATOM 1234 O O   . ALA A 1 165 ? 8.885   12.530  -45.600 1.00 32.85 165 A 1 
ATOM 1235 C CB  . ALA A 1 165 ? 7.823   10.551  -47.510 1.00 32.62 165 A 1 
ATOM 1236 N N   . GLY A 1 166 ? 8.339   11.066  -43.984 1.00 35.58 166 A 1 
ATOM 1237 C CA  . GLY A 1 166 ? 9.435   11.280  -43.048 1.00 40.86 166 A 1 
ATOM 1238 C C   . GLY A 1 166 ? 9.844   9.918   -42.481 1.00 40.35 166 A 1 
ATOM 1239 O O   . GLY A 1 166 ? 8.993   9.052   -42.311 1.00 38.39 166 A 1 
ATOM 1240 N N   . ALA A 1 167 ? 11.148  9.713   -42.286 1.00 30.33 167 A 1 
ATOM 1241 C CA  . ALA A 1 167 ? 11.805  8.446   -41.967 1.00 36.16 167 A 1 
ATOM 1242 C C   . ALA A 1 167 ? 11.023  7.556   -40.976 1.00 36.08 167 A 1 
ATOM 1243 O O   . ALA A 1 167 ? 10.620  8.000   -39.904 1.00 35.04 167 A 1 
ATOM 1244 C CB  . ALA A 1 167 ? 13.196  8.787   -41.423 1.00 34.06 167 A 1 
ATOM 1245 N N   . ALA A 1 168 ? 10.851  6.285   -41.350 1.00 30.24 168 A 1 
ATOM 1246 C CA  . ALA A 1 168 ? 10.218  5.261   -40.538 1.00 35.03 168 A 1 
ATOM 1247 C C   . ALA A 1 168 ? 11.053  5.004   -39.272 1.00 35.80 168 A 1 
ATOM 1248 O O   . ALA A 1 168 ? 12.093  4.357   -39.329 1.00 35.36 168 A 1 
ATOM 1249 C CB  . ALA A 1 168 ? 10.057  3.998   -41.400 1.00 33.06 168 A 1 
ATOM 1250 N N   . ALA A 1 169 ? 10.584  5.507   -38.125 1.00 32.03 169 A 1 
ATOM 1251 C CA  . ALA A 1 169 ? 10.939  4.929   -36.840 1.00 36.22 169 A 1 
ATOM 1252 C C   . ALA A 1 169 ? 10.363  3.504   -36.783 1.00 37.07 169 A 1 
ATOM 1253 O O   . ALA A 1 169 ? 9.228   3.278   -37.221 1.00 36.55 169 A 1 
ATOM 1254 C CB  . ALA A 1 169 ? 10.402  5.833   -35.722 1.00 34.80 169 A 1 
ATOM 1255 N N   . GLU A 1 170 ? 11.150  2.533   -36.305 1.00 33.95 170 A 1 
ATOM 1256 C CA  . GLU A 1 170 ? 10.644  1.183   -36.048 1.00 37.06 170 A 1 
ATOM 1257 C C   . GLU A 1 170 ? 9.391   1.267   -35.162 1.00 38.43 170 A 1 
ATOM 1258 O O   . GLU A 1 170 ? 9.364   2.057   -34.214 1.00 37.67 170 A 1 
ATOM 1259 C CB  . GLU A 1 170 ? 11.716  0.308   -35.384 1.00 35.13 170 A 1 
ATOM 1260 C CG  . GLU A 1 170 ? 12.850  -0.055  -36.357 1.00 30.07 170 A 1 
ATOM 1261 C CD  . GLU A 1 170 ? 13.852  -1.060  -35.766 1.00 27.16 170 A 1 
ATOM 1262 O OE1 . GLU A 1 170 ? 14.508  -1.750  -36.583 1.00 24.25 170 A 1 
ATOM 1263 O OE2 . GLU A 1 170 ? 13.957  -1.132  -34.523 1.00 27.87 170 A 1 
ATOM 1264 N N   . PRO A 1 171 ? 8.334   0.511   -35.464 1.00 37.24 171 A 1 
ATOM 1265 C CA  . PRO A 1 171 ? 7.127   0.559   -34.658 1.00 39.36 171 A 1 
ATOM 1266 C C   . PRO A 1 171 ? 7.457   0.058   -33.248 1.00 41.94 171 A 1 
ATOM 1267 O O   . PRO A 1 171 ? 7.883   -1.084  -33.089 1.00 41.51 171 A 1 
ATOM 1268 C CB  . PRO A 1 171 ? 6.105   -0.316  -35.392 1.00 35.84 171 A 1 
ATOM 1269 C CG  . PRO A 1 171 ? 6.967   -1.286  -36.199 1.00 35.62 171 A 1 
ATOM 1270 C CD  . PRO A 1 171 ? 8.222   -0.481  -36.519 1.00 38.50 171 A 1 
ATOM 1271 N N   . GLU A 1 172 ? 7.253   0.911   -32.235 1.00 42.68 172 A 1 
ATOM 1272 C CA  . GLU A 1 172 ? 7.305   0.485   -30.835 1.00 45.54 172 A 1 
ATOM 1273 C C   . GLU A 1 172 ? 6.501   -0.817  -30.666 1.00 46.77 172 A 1 
ATOM 1274 O O   . GLU A 1 172 ? 5.430   -0.957  -31.276 1.00 45.24 172 A 1 
ATOM 1275 C CB  . GLU A 1 172 ? 6.735   1.542   -29.878 1.00 43.56 172 A 1 
ATOM 1276 C CG  . GLU A 1 172 ? 7.670   2.739   -29.626 1.00 38.62 172 A 1 
ATOM 1277 C CD  . GLU A 1 172 ? 7.673   3.229   -28.164 1.00 35.33 172 A 1 
ATOM 1278 O OE1 . GLU A 1 172 ? 8.609   3.973   -27.818 1.00 32.30 172 A 1 
ATOM 1279 O OE2 . GLU A 1 172 ? 6.756   2.853   -27.380 1.00 33.33 172 A 1 
ATOM 1280 N N   . PRO A 1 173 ? 7.003   -1.789  -29.866 1.00 46.85 173 A 1 
ATOM 1281 C CA  . PRO A 1 173 ? 6.292   -3.042  -29.651 1.00 47.66 173 A 1 
ATOM 1282 C C   . PRO A 1 173 ? 4.870   -2.718  -29.188 1.00 49.77 173 A 1 
ATOM 1283 O O   . PRO A 1 173 ? 4.666   -2.075  -28.158 1.00 49.01 173 A 1 
ATOM 1284 C CB  . PRO A 1 173 ? 7.112   -3.823  -28.615 1.00 44.77 173 A 1 
ATOM 1285 C CG  . PRO A 1 173 ? 7.948   -2.754  -27.919 1.00 44.64 173 A 1 
ATOM 1286 C CD  . PRO A 1 173 ? 8.172   -1.710  -29.010 1.00 46.68 173 A 1 
ATOM 1287 N N   . ARG A 1 174 ? 3.884   -3.113  -30.006 1.00 52.05 174 A 1 
ATOM 1288 C CA  . ARG A 1 174 ? 2.475   -2.810  -29.756 1.00 52.82 174 A 1 
ATOM 1289 C C   . ARG A 1 174 ? 2.116   -3.329  -28.369 1.00 56.58 174 A 1 
ATOM 1290 O O   . ARG A 1 174 ? 2.022   -4.542  -28.181 1.00 53.16 174 A 1 
ATOM 1291 C CB  . ARG A 1 174 ? 1.568   -3.455  -30.815 1.00 46.88 174 A 1 
ATOM 1292 C CG  . ARG A 1 174 ? 1.628   -2.760  -32.182 1.00 40.78 174 A 1 
ATOM 1293 C CD  . ARG A 1 174 ? 0.670   -3.465  -33.149 1.00 37.51 174 A 1 
ATOM 1294 N NE  . ARG A 1 174 ? 0.618   -2.799  -34.464 1.00 34.07 174 A 1 
ATOM 1295 C CZ  . ARG A 1 174 ? -0.035  -3.226  -35.533 1.00 30.74 174 A 1 
ATOM 1296 N NH1 . ARG A 1 174 ? -0.705  -4.346  -35.533 1.00 29.83 174 A 1 
ATOM 1297 N NH2 . ARG A 1 174 ? -0.030  -2.526  -36.633 1.00 28.79 174 A 1 
ATOM 1298 N N   . ARG A 1 175 ? 1.923   -2.411  -27.426 1.00 60.81 175 A 1 
ATOM 1299 C CA  . ARG A 1 175 ? 1.485   -2.723  -26.069 1.00 63.06 175 A 1 
ATOM 1300 C C   . ARG A 1 175 ? 0.128   -3.421  -26.167 1.00 68.33 175 A 1 
ATOM 1301 O O   . ARG A 1 175 ? -0.810  -2.848  -26.715 1.00 65.21 175 A 1 
ATOM 1302 C CB  . ARG A 1 175 ? 1.424   -1.440  -25.233 1.00 55.97 175 A 1 
ATOM 1303 C CG  . ARG A 1 175 ? 2.800   -0.785  -25.021 1.00 50.01 175 A 1 
ATOM 1304 C CD  . ARG A 1 175 ? 2.674   0.451   -24.124 1.00 46.34 175 A 1 
ATOM 1305 N NE  . ARG A 1 175 ? 3.958   1.170   -24.004 1.00 42.34 175 A 1 
ATOM 1306 C CZ  . ARG A 1 175 ? 4.196   2.246   -23.270 1.00 37.04 175 A 1 
ATOM 1307 N NH1 . ARG A 1 175 ? 3.283   2.784   -22.508 1.00 35.78 175 A 1 
ATOM 1308 N NH2 . ARG A 1 175 ? 5.369   2.811   -23.301 1.00 34.34 175 A 1 
ATOM 1309 N N   . ARG A 1 176 ? 0.046   -4.672  -25.704 1.00 77.72 176 A 1 
ATOM 1310 C CA  . ARG A 1 176 ? -1.164  -5.499  -25.814 1.00 80.79 176 A 1 
ATOM 1311 C C   . ARG A 1 176 ? -1.750  -5.781  -24.441 1.00 84.78 176 A 1 
ATOM 1312 O O   . ARG A 1 176 ? -1.018  -6.091  -23.504 1.00 83.69 176 A 1 
ATOM 1313 C CB  . ARG A 1 176 ? -0.871  -6.807  -26.557 1.00 74.65 176 A 1 
ATOM 1314 C CG  . ARG A 1 176 ? -0.610  -6.578  -28.052 1.00 64.87 176 A 1 
ATOM 1315 C CD  . ARG A 1 176 ? -0.339  -7.905  -28.755 1.00 61.14 176 A 1 
ATOM 1316 N NE  . ARG A 1 176 ? -0.068  -7.705  -30.193 1.00 53.02 176 A 1 
ATOM 1317 C CZ  . ARG A 1 176 ? 0.087   -8.664  -31.088 1.00 45.80 176 A 1 
ATOM 1318 N NH1 . ARG A 1 176 ? 0.024   -9.928  -30.766 1.00 43.05 176 A 1 
ATOM 1319 N NH2 . ARG A 1 176 ? 0.311   -8.365  -32.337 1.00 39.54 176 A 1 
ATOM 1320 N N   . LEU A 1 177 ? -3.067  -5.712  -24.366 1.00 85.41 177 A 1 
ATOM 1321 C CA  . LEU A 1 177 ? -3.848  -6.163  -23.219 1.00 87.17 177 A 1 
ATOM 1322 C C   . LEU A 1 177 ? -4.268  -7.621  -23.436 1.00 88.04 177 A 1 
ATOM 1323 O O   . LEU A 1 177 ? -4.812  -7.947  -24.490 1.00 87.17 177 A 1 
ATOM 1324 C CB  . LEU A 1 177 ? -5.061  -5.226  -23.065 1.00 86.96 177 A 1 
ATOM 1325 C CG  . LEU A 1 177 ? -6.066  -5.628  -21.970 1.00 87.46 177 A 1 
ATOM 1326 C CD1 . LEU A 1 177 ? -5.451  -5.613  -20.573 1.00 84.54 177 A 1 
ATOM 1327 C CD2 . LEU A 1 177 ? -7.246  -4.657  -21.977 1.00 84.53 177 A 1 
ATOM 1328 N N   . GLU A 1 178 ? -4.084  -8.471  -22.434 1.00 91.14 178 A 1 
ATOM 1329 C CA  . GLU A 1 178 ? -4.769  -9.758  -22.324 1.00 92.00 178 A 1 
ATOM 1330 C C   . GLU A 1 178 ? -5.662  -9.750  -21.086 1.00 93.16 178 A 1 
ATOM 1331 O O   . GLU A 1 178 ? -5.302  -9.169  -20.064 1.00 92.70 178 A 1 
ATOM 1332 C CB  . GLU A 1 178 ? -3.752  -10.910 -22.306 1.00 90.90 178 A 1 
ATOM 1333 C CG  . GLU A 1 178 ? -4.399  -12.305 -22.403 1.00 86.16 178 A 1 
ATOM 1334 C CD  . GLU A 1 178 ? -5.210  -12.465 -23.698 1.00 86.93 178 A 1 
ATOM 1335 O OE1 . GLU A 1 178 ? -6.452  -12.327 -23.637 1.00 79.40 178 A 1 
ATOM 1336 O OE2 . GLU A 1 178 ? -4.603  -12.679 -24.769 1.00 79.78 178 A 1 
ATOM 1337 N N   . ILE A 1 179 ? -6.828  -10.370 -21.173 1.00 94.00 179 A 1 
ATOM 1338 C CA  . ILE A 1 179 ? -7.765  -10.493 -20.050 1.00 94.72 179 A 1 
ATOM 1339 C C   . ILE A 1 179 ? -7.919  -11.970 -19.710 1.00 95.20 179 A 1 
ATOM 1340 O O   . ILE A 1 179 ? -8.048  -12.809 -20.596 1.00 94.73 179 A 1 
ATOM 1341 C CB  . ILE A 1 179 ? -9.106  -9.772  -20.333 1.00 94.26 179 A 1 
ATOM 1342 C CG1 . ILE A 1 179 ? -8.861  -8.247  -20.449 1.00 91.97 179 A 1 
ATOM 1343 C CG2 . ILE A 1 179 ? -10.144 -10.066 -19.229 1.00 91.70 179 A 1 
ATOM 1344 C CD1 . ILE A 1 179 ? -10.096 -7.423  -20.837 1.00 88.17 179 A 1 
ATOM 1345 N N   . VAL A 1 180 ? -7.939  -12.282 -18.409 1.00 95.62 180 A 1 
ATOM 1346 C CA  . VAL A 1 180 ? -8.217  -13.619 -17.883 1.00 96.25 180 A 1 
ATOM 1347 C C   . VAL A 1 180 ? -9.402  -13.552 -16.930 1.00 96.64 180 A 1 
ATOM 1348 O O   . VAL A 1 180 ? -9.379  -12.829 -15.934 1.00 96.23 180 A 1 
ATOM 1349 C CB  . VAL A 1 180 ? -6.976  -14.240 -17.219 1.00 96.13 180 A 1 
ATOM 1350 C CG1 . VAL A 1 180 ? -7.290  -15.634 -16.662 1.00 93.44 180 A 1 
ATOM 1351 C CG2 . VAL A 1 180 ? -5.831  -14.391 -18.232 1.00 92.74 180 A 1 
ATOM 1352 N N   . PHE A 1 181 ? -10.446 -14.326 -17.231 1.00 96.06 181 A 1 
ATOM 1353 C CA  . PHE A 1 181 ? -11.629 -14.434 -16.386 1.00 96.19 181 A 1 
ATOM 1354 C C   . PHE A 1 181 ? -11.391 -15.375 -15.198 1.00 96.49 181 A 1 
ATOM 1355 O O   . PHE A 1 181 ? -11.008 -16.538 -15.365 1.00 96.22 181 A 1 
ATOM 1356 C CB  . PHE A 1 181 ? -12.831 -14.864 -17.233 1.00 95.86 181 A 1 
ATOM 1357 C CG  . PHE A 1 181 ? -14.126 -14.974 -16.452 1.00 95.33 181 A 1 
ATOM 1358 C CD1 . PHE A 1 181 ? -14.816 -16.201 -16.396 1.00 89.88 181 A 1 
ATOM 1359 C CD2 . PHE A 1 181 ? -14.647 -13.854 -15.782 1.00 89.67 181 A 1 
ATOM 1360 C CE1 . PHE A 1 181 ? -16.024 -16.302 -15.685 1.00 88.80 181 A 1 
ATOM 1361 C CE2 . PHE A 1 181 ? -15.851 -13.958 -15.061 1.00 87.74 181 A 1 
ATOM 1362 C CZ  . PHE A 1 181 ? -16.543 -15.179 -15.016 1.00 92.75 181 A 1 
ATOM 1363 N N   . VAL A 1 182 ? -11.657 -14.874 -13.997 1.00 96.43 182 A 1 
ATOM 1364 C CA  . VAL A 1 182 ? -11.533 -15.573 -12.713 1.00 95.97 182 A 1 
ATOM 1365 C C   . VAL A 1 182 ? -12.930 -15.752 -12.122 1.00 95.53 182 A 1 
ATOM 1366 O O   . VAL A 1 182 ? -13.483 -14.862 -11.482 1.00 94.32 182 A 1 
ATOM 1367 C CB  . VAL A 1 182 ? -10.591 -14.823 -11.750 1.00 95.94 182 A 1 
ATOM 1368 C CG1 . VAL A 1 182 ? -10.329 -15.679 -10.504 1.00 92.95 182 A 1 
ATOM 1369 C CG2 . VAL A 1 182 ? -9.236  -14.490 -12.394 1.00 91.63 182 A 1 
ATOM 1370 N N   . SER A 1 183 ? -13.519 -16.910 -12.370 1.00 95.75 183 A 1 
ATOM 1371 C CA  . SER A 1 183 ? -14.914 -17.195 -12.020 1.00 94.98 183 A 1 
ATOM 1372 C C   . SER A 1 183 ? -15.086 -17.679 -10.576 1.00 94.24 183 A 1 
ATOM 1373 O O   . SER A 1 183 ? -14.293 -18.489 -10.098 1.00 93.33 183 A 1 
ATOM 1374 C CB  . SER A 1 183 ? -15.457 -18.218 -13.016 1.00 94.03 183 A 1 
ATOM 1375 O OG  . SER A 1 183 ? -16.608 -18.877 -12.563 1.00 89.55 183 A 1 
ATOM 1376 N N   . SER A 1 184 ? -16.180 -17.268 -9.936  1.00 94.41 184 A 1 
ATOM 1377 C CA  . SER A 1 184 ? -16.690 -17.832 -8.676  1.00 93.01 184 A 1 
ATOM 1378 C C   . SER A 1 184 ? -17.851 -18.823 -8.872  1.00 93.42 184 A 1 
ATOM 1379 O O   . SER A 1 184 ? -18.519 -19.191 -7.906  1.00 91.94 184 A 1 
ATOM 1380 C CB  . SER A 1 184 ? -17.081 -16.706 -7.712  1.00 91.12 184 A 1 
ATOM 1381 O OG  . SER A 1 184 ? -18.116 -15.915 -8.251  1.00 86.11 184 A 1 
ATOM 1382 N N   . ASP A 1 185 ? -18.120 -19.265 -10.112 1.00 92.38 185 A 1 
ATOM 1383 C CA  . ASP A 1 185 ? -19.219 -20.179 -10.420 1.00 92.24 185 A 1 
ATOM 1384 C C   . ASP A 1 185 ? -19.067 -21.539 -9.727  1.00 91.93 185 A 1 
ATOM 1385 O O   . ASP A 1 185 ? -17.988 -22.148 -9.710  1.00 90.06 185 A 1 
ATOM 1386 C CB  . ASP A 1 185 ? -19.358 -20.380 -11.933 1.00 92.15 185 A 1 
ATOM 1387 C CG  . ASP A 1 185 ? -19.892 -19.123 -12.613 1.00 91.88 185 A 1 
ATOM 1388 O OD1 . ASP A 1 185 ? -21.059 -18.779 -12.344 1.00 86.45 185 A 1 
ATOM 1389 O OD2 . ASP A 1 185 ? -19.158 -18.497 -13.404 1.00 86.83 185 A 1 
ATOM 1390 N N   . GLN A 1 186 ? -20.181 -22.047 -9.209  1.00 92.30 186 A 1 
ATOM 1391 C CA  . GLN A 1 186 ? -20.265 -23.368 -8.581  1.00 90.88 186 A 1 
ATOM 1392 C C   . GLN A 1 186 ? -20.755 -24.452 -9.550  1.00 92.40 186 A 1 
ATOM 1393 O O   . GLN A 1 186 ? -20.512 -25.637 -9.315  1.00 90.59 186 A 1 
ATOM 1394 C CB  . GLN A 1 186 ? -21.163 -23.287 -7.338  1.00 88.84 186 A 1 
ATOM 1395 C CG  . GLN A 1 186 ? -20.627 -22.317 -6.269  1.00 83.78 186 A 1 
ATOM 1396 C CD  . GLN A 1 186 ? -19.219 -22.670 -5.794  1.00 74.65 186 A 1 
ATOM 1397 O OE1 . GLN A 1 186 ? -18.860 -23.828 -5.594  1.00 67.29 186 A 1 
ATOM 1398 N NE2 . GLN A 1 186 ? -18.356 -21.694 -5.630  1.00 63.46 186 A 1 
ATOM 1399 N N   . ASP A 1 187 ? -21.397 -24.056 -10.653 1.00 91.58 187 A 1 
ATOM 1400 C CA  . ASP A 1 187 ? -21.897 -24.957 -11.688 1.00 92.53 187 A 1 
ATOM 1401 C C   . ASP A 1 187 ? -21.053 -24.863 -12.973 1.00 93.17 187 A 1 
ATOM 1402 O O   . ASP A 1 187 ? -20.868 -23.793 -13.557 1.00 92.64 187 A 1 
ATOM 1403 C CB  . ASP A 1 187 ? -23.379 -24.684 -11.963 1.00 91.73 187 A 1 
ATOM 1404 C CG  . ASP A 1 187 ? -23.903 -25.691 -12.987 1.00 89.42 187 A 1 
ATOM 1405 O OD1 . ASP A 1 187 ? -23.786 -25.405 -14.201 1.00 83.46 187 A 1 
ATOM 1406 O OD2 . ASP A 1 187 ? -24.321 -26.794 -12.564 1.00 82.19 187 A 1 
ATOM 1407 N N   . GLN A 1 188 ? -20.541 -26.009 -13.419 1.00 94.13 188 A 1 
ATOM 1408 C CA  . GLN A 1 188 ? -19.646 -26.066 -14.575 1.00 94.00 188 A 1 
ATOM 1409 C C   . GLN A 1 188 ? -20.358 -25.718 -15.888 1.00 94.32 188 A 1 
ATOM 1410 O O   . GLN A 1 188 ? -19.744 -25.116 -16.768 1.00 93.84 188 A 1 
ATOM 1411 C CB  . GLN A 1 188 ? -18.994 -27.456 -14.650 1.00 92.90 188 A 1 
ATOM 1412 C CG  . GLN A 1 188 ? -17.982 -27.546 -15.807 1.00 91.34 188 A 1 
ATOM 1413 C CD  . GLN A 1 188 ? -17.203 -28.854 -15.860 1.00 89.78 188 A 1 
ATOM 1414 O OE1 . GLN A 1 188 ? -17.222 -29.694 -14.975 1.00 84.74 188 A 1 
ATOM 1415 N NE2 . GLN A 1 188 ? -16.461 -29.072 -16.921 1.00 81.53 188 A 1 
ATOM 1416 N N   . ARG A 1 189 ? -21.624 -26.097 -16.044 1.00 93.75 189 A 1 
ATOM 1417 C CA  . ARG A 1 189 ? -22.370 -25.856 -17.279 1.00 93.31 189 A 1 
ATOM 1418 C C   . ARG A 1 189 ? -22.688 -24.376 -17.439 1.00 93.71 189 A 1 
ATOM 1419 O O   . ARG A 1 189 ? -22.434 -23.819 -18.498 1.00 92.68 189 A 1 
ATOM 1420 C CB  . ARG A 1 189 ? -23.627 -26.731 -17.286 1.00 93.13 189 A 1 
ATOM 1421 C CG  . ARG A 1 189 ? -24.385 -26.604 -18.608 1.00 81.50 189 A 1 
ATOM 1422 C CD  . ARG A 1 189 ? -25.601 -27.525 -18.577 1.00 77.98 189 A 1 
ATOM 1423 N NE  . ARG A 1 189 ? -26.342 -27.447 -19.842 1.00 66.90 189 A 1 
ATOM 1424 C CZ  . ARG A 1 189 ? -27.304 -28.263 -20.230 1.00 58.72 189 A 1 
ATOM 1425 N NH1 . ARG A 1 189 ? -27.712 -29.246 -19.477 1.00 52.56 189 A 1 
ATOM 1426 N NH2 . ARG A 1 189 ? -27.869 -28.095 -21.393 1.00 52.17 189 A 1 
ATOM 1427 N N   . GLN A 1 190 ? -23.140 -23.737 -16.365 1.00 93.47 190 A 1 
ATOM 1428 C CA  . GLN A 1 190 ? -23.366 -22.290 -16.343 1.00 92.40 190 A 1 
ATOM 1429 C C   . GLN A 1 190 ? -22.079 -21.512 -16.637 1.00 93.15 190 A 1 
ATOM 1430 O O   . GLN A 1 190 ? -22.089 -20.583 -17.440 1.00 92.60 190 A 1 
ATOM 1431 C CB  . GLN A 1 190 ? -23.912 -21.880 -14.970 1.00 91.43 190 A 1 
ATOM 1432 C CG  . GLN A 1 190 ? -25.340 -22.389 -14.732 1.00 84.68 190 A 1 
ATOM 1433 C CD  . GLN A 1 190 ? -25.847 -22.082 -13.327 1.00 80.82 190 A 1 
ATOM 1434 O OE1 . GLN A 1 190 ? -25.220 -21.426 -12.514 1.00 71.87 190 A 1 
ATOM 1435 N NE2 . GLN A 1 190 ? -27.020 -22.554 -12.970 1.00 69.26 190 A 1 
ATOM 1436 N N   . TRP A 1 191 ? -20.961 -21.932 -16.035 1.00 94.72 191 A 1 
ATOM 1437 C CA  . TRP A 1 191 ? -19.650 -21.356 -16.330 1.00 94.81 191 A 1 
ATOM 1438 C C   . TRP A 1 191 ? -19.268 -21.508 -17.810 1.00 94.97 191 A 1 
ATOM 1439 O O   . TRP A 1 191 ? -18.845 -20.539 -18.429 1.00 94.35 191 A 1 
ATOM 1440 C CB  . TRP A 1 191 ? -18.605 -22.011 -15.422 1.00 94.56 191 A 1 
ATOM 1441 C CG  . TRP A 1 191 ? -17.196 -21.630 -15.731 1.00 94.58 191 A 1 
ATOM 1442 C CD1 . TRP A 1 191 ? -16.555 -20.543 -15.262 1.00 93.07 191 A 1 
ATOM 1443 C CD2 . TRP A 1 191 ? -16.248 -22.307 -16.611 1.00 94.62 191 A 1 
ATOM 1444 N NE1 . TRP A 1 191 ? -15.278 -20.492 -15.777 1.00 93.11 191 A 1 
ATOM 1445 C CE2 . TRP A 1 191 ? -15.035 -21.558 -16.620 1.00 94.16 191 A 1 
ATOM 1446 C CE3 . TRP A 1 191 ? -16.296 -23.475 -17.408 1.00 93.32 191 A 1 
ATOM 1447 C CZ2 . TRP A 1 191 ? -13.921 -21.949 -17.374 1.00 93.14 191 A 1 
ATOM 1448 C CZ3 . TRP A 1 191 ? -15.184 -23.873 -18.171 1.00 92.19 191 A 1 
ATOM 1449 C CH2 . TRP A 1 191 ? -14.000 -23.113 -18.154 1.00 91.40 191 A 1 
ATOM 1450 N N   . GLN A 1 192 ? -19.447 -22.700 -18.400 1.00 94.65 192 A 1 
ATOM 1451 C CA  . GLN A 1 192 ? -19.148 -22.954 -19.817 1.00 93.73 192 A 1 
ATOM 1452 C C   . GLN A 1 192 ? -19.991 -22.069 -20.742 1.00 94.07 192 A 1 
ATOM 1453 O O   . GLN A 1 192 ? -19.447 -21.465 -21.662 1.00 93.58 192 A 1 
ATOM 1454 C CB  . GLN A 1 192 ? -19.398 -24.435 -20.152 1.00 92.46 192 A 1 
ATOM 1455 C CG  . GLN A 1 192 ? -18.242 -25.329 -19.688 1.00 83.21 192 A 1 
ATOM 1456 C CD  . GLN A 1 192 ? -18.534 -26.824 -19.801 1.00 77.67 192 A 1 
ATOM 1457 O OE1 . GLN A 1 192 ? -19.647 -27.297 -19.938 1.00 70.10 192 A 1 
ATOM 1458 N NE2 . GLN A 1 192 ? -17.518 -27.656 -19.720 1.00 65.20 192 A 1 
ATOM 1459 N N   . ASP A 1 193 ? -21.288 -21.969 -20.472 1.00 93.65 193 A 1 
ATOM 1460 C CA  . ASP A 1 193 ? -22.194 -21.123 -21.251 1.00 93.09 193 A 1 
ATOM 1461 C C   . ASP A 1 193 ? -21.815 -19.636 -21.169 1.00 93.10 193 A 1 
ATOM 1462 O O   . ASP A 1 193 ? -21.899 -18.933 -22.173 1.00 91.07 193 A 1 
ATOM 1463 C CB  . ASP A 1 193 ? -23.644 -21.350 -20.788 1.00 92.61 193 A 1 
ATOM 1464 C CG  . ASP A 1 193 ? -24.255 -22.651 -21.334 1.00 89.12 193 A 1 
ATOM 1465 O OD1 . ASP A 1 193 ? -23.983 -22.963 -22.519 1.00 84.96 193 A 1 
ATOM 1466 O OD2 . ASP A 1 193 ? -25.079 -23.274 -20.623 1.00 84.39 193 A 1 
ATOM 1467 N N   . PHE A 1 194 ? -21.359 -19.176 -20.006 1.00 93.64 194 A 1 
ATOM 1468 C CA  . PHE A 1 194 ? -20.941 -17.788 -19.795 1.00 92.80 194 A 1 
ATOM 1469 C C   . PHE A 1 194 ? -19.603 -17.459 -20.467 1.00 93.24 194 A 1 
ATOM 1470 O O   . PHE A 1 194 ? -19.460 -16.403 -21.081 1.00 92.26 194 A 1 
ATOM 1471 C CB  . PHE A 1 194 ? -20.888 -17.521 -18.287 1.00 92.46 194 A 1 
ATOM 1472 C CG  . PHE A 1 194 ? -20.721 -16.060 -17.914 1.00 91.41 194 A 1 
ATOM 1473 C CD1 . PHE A 1 194 ? -19.580 -15.630 -17.208 1.00 86.34 194 A 1 
ATOM 1474 C CD2 . PHE A 1 194 ? -21.722 -15.131 -18.246 1.00 86.06 194 A 1 
ATOM 1475 C CE1 . PHE A 1 194 ? -19.451 -14.283 -16.824 1.00 84.84 194 A 1 
ATOM 1476 C CE2 . PHE A 1 194 ? -21.589 -13.782 -17.867 1.00 85.11 194 A 1 
ATOM 1477 C CZ  . PHE A 1 194 ? -20.456 -13.357 -17.153 1.00 88.83 194 A 1 
ATOM 1478 N N   . VAL A 1 195 ? -18.617 -18.366 -20.373 1.00 94.29 195 A 1 
ATOM 1479 C CA  . VAL A 1 195 ? -17.278 -18.182 -20.955 1.00 94.08 195 A 1 
ATOM 1480 C C   . VAL A 1 195 ? -17.293 -18.304 -22.481 1.00 93.82 195 A 1 
ATOM 1481 O O   . VAL A 1 195 ? -16.477 -17.663 -23.137 1.00 92.72 195 A 1 
ATOM 1482 C CB  . VAL A 1 195 ? -16.280 -19.162 -20.301 1.00 93.04 195 A 1 
ATOM 1483 C CG1 . VAL A 1 195 ? -14.904 -19.191 -20.975 1.00 85.72 195 A 1 
ATOM 1484 C CG2 . VAL A 1 195 ? -16.040 -18.780 -18.832 1.00 86.36 195 A 1 
ATOM 1485 N N   . ARG A 1 196 ? -18.227 -19.076 -23.062 1.00 93.90 196 A 1 
ATOM 1486 C CA  . ARG A 1 196 ? -18.285 -19.354 -24.513 1.00 92.73 196 A 1 
ATOM 1487 C C   . ARG A 1 196 ? -18.224 -18.091 -25.375 1.00 91.63 196 A 1 
ATOM 1488 O O   . ARG A 1 196 ? -17.572 -18.098 -26.410 1.00 88.64 196 A 1 
ATOM 1489 C CB  . ARG A 1 196 ? -19.581 -20.134 -24.807 1.00 91.74 196 A 1 
ATOM 1490 C CG  . ARG A 1 196 ? -19.700 -20.526 -26.295 1.00 84.05 196 A 1 
ATOM 1491 C CD  . ARG A 1 196 ? -21.020 -21.246 -26.598 1.00 83.50 196 A 1 
ATOM 1492 N NE  . ARG A 1 196 ? -22.171 -20.380 -26.310 1.00 73.02 196 A 1 
ATOM 1493 C CZ  . ARG A 1 196 ? -23.204 -20.660 -25.535 1.00 66.57 196 A 1 
ATOM 1494 N NH1 . ARG A 1 196 ? -23.441 -21.862 -25.089 1.00 59.60 196 A 1 
ATOM 1495 N NH2 . ARG A 1 196 ? -23.999 -19.699 -25.163 1.00 57.28 196 A 1 
ATOM 1496 N N   . ASP A 1 197 ? -18.898 -17.039 -24.936 1.00 90.52 197 A 1 
ATOM 1497 C CA  . ASP A 1 197 ? -19.056 -15.813 -25.722 1.00 88.39 197 A 1 
ATOM 1498 C C   . ASP A 1 197 ? -17.986 -14.749 -25.381 1.00 89.44 197 A 1 
ATOM 1499 O O   . ASP A 1 197 ? -18.026 -13.629 -25.895 1.00 86.36 197 A 1 
ATOM 1500 C CB  . ASP A 1 197 ? -20.502 -15.309 -25.566 1.00 85.25 197 A 1 
ATOM 1501 C CG  . ASP A 1 197 ? -21.588 -16.332 -25.976 1.00 80.86 197 A 1 
ATOM 1502 O OD1 . ASP A 1 197 ? -21.317 -17.278 -26.756 1.00 76.24 197 A 1 
ATOM 1503 O OD2 . ASP A 1 197 ? -22.732 -16.203 -25.486 1.00 75.48 197 A 1 
ATOM 1504 N N   . MET A 1 198 ? -17.019 -15.085 -24.519 1.00 91.91 198 A 1 
ATOM 1505 C CA  . MET A 1 198 ? -15.927 -14.186 -24.140 1.00 91.86 198 A 1 
ATOM 1506 C C   . MET A 1 198 ? -14.799 -14.212 -25.186 1.00 92.83 198 A 1 
ATOM 1507 O O   . MET A 1 198 ? -14.312 -15.287 -25.540 1.00 92.08 198 A 1 
ATOM 1508 C CB  . MET A 1 198 ? -15.370 -14.538 -22.752 1.00 90.31 198 A 1 
ATOM 1509 C CG  . MET A 1 198 ? -16.404 -14.347 -21.642 1.00 85.12 198 A 1 
ATOM 1510 S SD  . MET A 1 198 ? -15.742 -14.677 -19.985 1.00 82.89 198 A 1 
ATOM 1511 C CE  . MET A 1 198 ? -17.202 -14.239 -19.020 1.00 73.47 198 A 1 
ATOM 1512 N N   . PRO A 1 199 ? -14.312 -13.046 -25.650 1.00 93.46 199 A 1 
ATOM 1513 C CA  . PRO A 1 199 ? -13.189 -12.981 -26.590 1.00 92.78 199 A 1 
ATOM 1514 C C   . PRO A 1 199 ? -11.809 -13.130 -25.919 1.00 93.03 199 A 1 
ATOM 1515 O O   . PRO A 1 199 ? -10.787 -13.169 -26.607 1.00 91.24 199 A 1 
ATOM 1516 C CB  . PRO A 1 199 ? -13.355 -11.619 -27.273 1.00 91.73 199 A 1 
ATOM 1517 C CG  . PRO A 1 199 ? -13.952 -10.750 -26.168 1.00 91.00 199 A 1 
ATOM 1518 C CD  . PRO A 1 199 ? -14.856 -11.717 -25.408 1.00 92.76 199 A 1 
ATOM 1519 N N   . TRP A 1 200 ? -11.755 -13.185 -24.586 1.00 93.96 200 A 1 
ATOM 1520 C CA  . TRP A 1 200 ? -10.548 -13.342 -23.764 1.00 94.35 200 A 1 
ATOM 1521 C C   . TRP A 1 200 ? -10.435 -14.751 -23.177 1.00 94.74 200 A 1 
ATOM 1522 O O   . TRP A 1 200 ? -11.269 -15.623 -23.419 1.00 93.56 200 A 1 
ATOM 1523 C CB  . TRP A 1 200 ? -10.528 -12.257 -22.679 1.00 93.50 200 A 1 
ATOM 1524 C CG  . TRP A 1 200 ? -11.769 -12.154 -21.851 1.00 93.77 200 A 1 
ATOM 1525 C CD1 . TRP A 1 200 ? -12.122 -12.962 -20.833 1.00 91.88 200 A 1 
ATOM 1526 C CD2 . TRP A 1 200 ? -12.859 -11.199 -21.992 1.00 93.78 200 A 1 
ATOM 1527 N NE1 . TRP A 1 200 ? -13.360 -12.585 -20.346 1.00 91.78 200 A 1 
ATOM 1528 C CE2 . TRP A 1 200 ? -13.860 -11.505 -21.031 1.00 93.01 200 A 1 
ATOM 1529 C CE3 . TRP A 1 200 ? -13.099 -10.110 -22.857 1.00 91.89 200 A 1 
ATOM 1530 C CZ2 . TRP A 1 200 ? -15.060 -10.782 -20.943 1.00 91.46 200 A 1 
ATOM 1531 C CZ3 . TRP A 1 200 ? -14.293 -9.371  -22.772 1.00 91.16 200 A 1 
ATOM 1532 C CH2 . TRP A 1 200 ? -15.281 -9.714  -21.823 1.00 90.49 200 A 1 
ATOM 1533 N N   . LEU A 1 201 ? -9.367  -14.973 -22.400 1.00 94.61 201 A 1 
ATOM 1534 C CA  . LEU A 1 201 ? -9.066  -16.254 -21.771 1.00 95.15 201 A 1 
ATOM 1535 C C   . LEU A 1 201 ? -9.773  -16.400 -20.417 1.00 96.11 201 A 1 
ATOM 1536 O O   . LEU A 1 201 ? -10.174 -15.425 -19.789 1.00 95.84 201 A 1 
ATOM 1537 C CB  . LEU A 1 201 ? -7.539  -16.398 -21.657 1.00 94.43 201 A 1 
ATOM 1538 C CG  . LEU A 1 201 ? -6.794  -16.345 -23.006 1.00 93.20 201 A 1 
ATOM 1539 C CD1 . LEU A 1 201 ? -5.288  -16.366 -22.769 1.00 90.07 201 A 1 
ATOM 1540 C CD2 . LEU A 1 201 ? -7.156  -17.524 -23.910 1.00 89.48 201 A 1 
ATOM 1541 N N   . ALA A 1 202 ? -9.893  -17.626 -19.936 1.00 96.10 202 A 1 
ATOM 1542 C CA  . ALA A 1 202 ? -10.411 -17.926 -18.607 1.00 96.37 202 A 1 
ATOM 1543 C C   . ALA A 1 202 ? -9.528  -18.938 -17.872 1.00 96.74 202 A 1 
ATOM 1544 O O   . ALA A 1 202 ? -8.933  -19.829 -18.485 1.00 96.26 202 A 1 
ATOM 1545 C CB  . ALA A 1 202 ? -11.861 -18.412 -18.727 1.00 95.91 202 A 1 
ATOM 1546 N N   . LEU A 1 203 ? -9.494  -18.850 -16.538 1.00 96.78 203 A 1 
ATOM 1547 C CA  . LEU A 1 203 ? -8.986  -19.957 -15.728 1.00 96.64 203 A 1 
ATOM 1548 C C   . LEU A 1 203 ? -9.904  -21.182 -15.878 1.00 96.65 203 A 1 
ATOM 1549 O O   . LEU A 1 203 ? -11.132 -21.041 -15.782 1.00 96.12 203 A 1 
ATOM 1550 C CB  . LEU A 1 203 ? -8.884  -19.553 -14.252 1.00 96.37 203 A 1 
ATOM 1551 C CG  . LEU A 1 203 ? -7.657  -18.692 -13.920 1.00 94.11 203 A 1 
ATOM 1552 C CD1 . LEU A 1 203 ? -7.750  -18.251 -12.463 1.00 89.12 203 A 1 
ATOM 1553 C CD2 . LEU A 1 203 ? -6.341  -19.458 -14.073 1.00 88.75 203 A 1 
ATOM 1554 N N   . PRO A 1 204 ? -9.348  -22.393 -16.050 1.00 96.67 204 A 1 
ATOM 1555 C CA  . PRO A 1 204 ? -10.143 -23.613 -16.155 1.00 96.15 204 A 1 
ATOM 1556 C C   . PRO A 1 204 ? -11.107 -23.775 -14.974 1.00 96.12 204 A 1 
ATOM 1557 O O   . PRO A 1 204 ? -10.781 -23.440 -13.835 1.00 95.37 204 A 1 
ATOM 1558 C CB  . PRO A 1 204 ? -9.137  -24.766 -16.227 1.00 95.38 204 A 1 
ATOM 1559 C CG  . PRO A 1 204 ? -7.878  -24.110 -16.792 1.00 94.34 204 A 1 
ATOM 1560 C CD  . PRO A 1 204 ? -7.930  -22.695 -16.225 1.00 95.87 204 A 1 
ATOM 1561 N N   . TYR A 1 205 ? -12.291 -24.312 -15.225 1.00 95.53 205 A 1 
ATOM 1562 C CA  . TYR A 1 205 ? -13.311 -24.449 -14.171 1.00 94.72 205 A 1 
ATOM 1563 C C   . TYR A 1 205 ? -12.793 -25.191 -12.926 1.00 94.30 205 A 1 
ATOM 1564 O O   . TYR A 1 205 ? -13.116 -24.812 -11.801 1.00 92.99 205 A 1 
ATOM 1565 C CB  . TYR A 1 205 ? -14.548 -25.157 -14.737 1.00 94.27 205 A 1 
ATOM 1566 C CG  . TYR A 1 205 ? -15.618 -25.393 -13.686 1.00 93.97 205 A 1 
ATOM 1567 C CD1 . TYR A 1 205 ? -15.766 -26.666 -13.097 1.00 89.15 205 A 1 
ATOM 1568 C CD2 . TYR A 1 205 ? -16.429 -24.323 -13.251 1.00 89.98 205 A 1 
ATOM 1569 C CE1 . TYR A 1 205 ? -16.723 -26.873 -12.084 1.00 88.62 205 A 1 
ATOM 1570 C CE2 . TYR A 1 205 ? -17.385 -24.527 -12.234 1.00 88.47 205 A 1 
ATOM 1571 C CZ  . TYR A 1 205 ? -17.532 -25.802 -11.653 1.00 91.30 205 A 1 
ATOM 1572 O OH  . TYR A 1 205 ? -18.448 -26.000 -10.668 1.00 90.05 205 A 1 
ATOM 1573 N N   . LYS A 1 206 ? -11.956 -26.209 -13.129 1.00 94.50 206 A 1 
ATOM 1574 C CA  . LYS A 1 206 ? -11.401 -27.084 -12.077 1.00 93.27 206 A 1 
ATOM 1575 C C   . LYS A 1 206 ? -10.351 -26.408 -11.184 1.00 93.37 206 A 1 
ATOM 1576 O O   . LYS A 1 206 ? -10.121 -26.904 -10.088 1.00 90.85 206 A 1 
ATOM 1577 C CB  . LYS A 1 206 ? -10.833 -28.360 -12.717 1.00 91.46 206 A 1 
ATOM 1578 C CG  . LYS A 1 206 ? -11.917 -29.219 -13.393 1.00 82.72 206 A 1 
ATOM 1579 C CD  . LYS A 1 206 ? -11.293 -30.496 -13.978 1.00 76.97 206 A 1 
ATOM 1580 C CE  . LYS A 1 206 ? -12.350 -31.349 -14.679 1.00 65.92 206 A 1 
ATOM 1581 N NZ  . LYS A 1 206 ? -11.741 -32.547 -15.317 1.00 54.95 206 A 1 
ATOM 1582 N N   . GLU A 1 207 ? -9.781  -25.289 -11.601 1.00 93.39 207 A 1 
ATOM 1583 C CA  . GLU A 1 207 ? -8.749  -24.540 -10.859 1.00 93.01 207 A 1 
ATOM 1584 C C   . GLU A 1 207 ? -9.332  -23.733 -9.678  1.00 92.86 207 A 1 
ATOM 1585 O O   . GLU A 1 207 ? -9.082  -22.543 -9.508  1.00 90.88 207 A 1 
ATOM 1586 C CB  . GLU A 1 207 ? -7.961  -23.640 -11.828 1.00 92.47 207 A 1 
ATOM 1587 C CG  . GLU A 1 207 ? -7.043  -24.425 -12.776 1.00 88.60 207 A 1 
ATOM 1588 C CD  . GLU A 1 207 ? -5.915  -25.161 -12.035 1.00 88.09 207 A 1 
ATOM 1589 O OE1 . GLU A 1 207 ? -5.613  -26.289 -12.458 1.00 79.06 207 A 1 
ATOM 1590 O OE2 . GLU A 1 207 ? -5.398  -24.592 -11.045 1.00 79.61 207 A 1 
ATOM 1591 N N   . LYS A 1 208 ? -10.149 -24.374 -8.849  1.00 92.14 208 A 1 
ATOM 1592 C CA  . LYS A 1 208 ? -10.857 -23.719 -7.731  1.00 90.00 208 A 1 
ATOM 1593 C C   . LYS A 1 208 ? -9.896  -23.103 -6.720  1.00 90.49 208 A 1 
ATOM 1594 O O   . LYS A 1 208 ? -10.107 -21.975 -6.297  1.00 88.68 208 A 1 
ATOM 1595 C CB  . LYS A 1 208 ? -11.806 -24.701 -7.028  1.00 88.32 208 A 1 
ATOM 1596 C CG  . LYS A 1 208 ? -12.969 -25.140 -7.927  1.00 82.45 208 A 1 
ATOM 1597 C CD  . LYS A 1 208 ? -14.010 -25.934 -7.131  1.00 75.51 208 A 1 
ATOM 1598 C CE  . LYS A 1 208 ? -15.200 -26.288 -8.027  1.00 68.92 208 A 1 
ATOM 1599 N NZ  . LYS A 1 208 ? -16.354 -26.801 -7.244  1.00 59.31 208 A 1 
ATOM 1600 N N   . HIS A 1 209 ? -8.834  -23.832 -6.369  1.00 88.59 209 A 1 
ATOM 1601 C CA  . HIS A 1 209 ? -7.845  -23.364 -5.406  1.00 86.94 209 A 1 
ATOM 1602 C C   . HIS A 1 209 ? -7.097  -22.128 -5.917  1.00 87.50 209 A 1 
ATOM 1603 O O   . HIS A 1 209 ? -7.004  -21.125 -5.217  1.00 85.94 209 A 1 
ATOM 1604 C CB  . HIS A 1 209 ? -6.887  -24.516 -5.098  1.00 84.04 209 A 1 
ATOM 1605 C CG  . HIS A 1 209 ? -5.863  -24.140 -4.058  1.00 74.67 209 A 1 
ATOM 1606 N ND1 . HIS A 1 209 ? -6.116  -23.885 -2.721  1.00 66.10 209 A 1 
ATOM 1607 C CD2 . HIS A 1 209 ? -4.529  -23.975 -4.280  1.00 62.80 209 A 1 
ATOM 1608 C CE1 . HIS A 1 209 ? -4.949  -23.572 -2.151  1.00 58.82 209 A 1 
ATOM 1609 N NE2 . HIS A 1 209 ? -3.962  -23.614 -3.057  1.00 59.38 209 A 1 
ATOM 1610 N N   . ARG A 1 210 ? -6.654  -22.133 -7.175  1.00 90.34 210 A 1 
ATOM 1611 C CA  . ARG A 1 210 ? -5.989  -20.983 -7.800  1.00 91.48 210 A 1 
ATOM 1612 C C   . ARG A 1 210 ? -6.899  -19.760 -7.883  1.00 91.84 210 A 1 
ATOM 1613 O O   . ARG A 1 210 ? -6.462  -18.656 -7.577  1.00 90.77 210 A 1 
ATOM 1614 C CB  . ARG A 1 210 ? -5.484  -21.387 -9.186  1.00 91.92 210 A 1 
ATOM 1615 C CG  . ARG A 1 210 ? -4.580  -20.305 -9.791  1.00 89.61 210 A 1 
ATOM 1616 C CD  . ARG A 1 210 ? -4.037  -20.742 -11.148 1.00 89.12 210 A 1 
ATOM 1617 N NE  . ARG A 1 210 ? -3.313  -22.021 -11.051 1.00 86.02 210 A 1 
ATOM 1618 C CZ  . ARG A 1 210 ? -2.072  -22.213 -10.659 1.00 84.99 210 A 1 
ATOM 1619 N NH1 . ARG A 1 210 ? -1.282  -21.237 -10.332 1.00 74.96 210 A 1 
ATOM 1620 N NH2 . ARG A 1 210 ? -1.609  -23.422 -10.595 1.00 78.22 210 A 1 
ATOM 1621 N N   . LYS A 1 211 ? -8.163  -19.959 -8.244  1.00 92.05 211 A 1 
ATOM 1622 C CA  . LYS A 1 211 ? -9.159  -18.878 -8.238  1.00 91.36 211 A 1 
ATOM 1623 C C   . LYS A 1 211 ? -9.278  -18.253 -6.853  1.00 91.41 211 A 1 
ATOM 1624 O O   . LYS A 1 211 ? -9.124  -17.044 -6.743  1.00 91.05 211 A 1 
ATOM 1625 C CB  . LYS A 1 211 ? -10.515 -19.396 -8.727  1.00 91.42 211 A 1 
ATOM 1626 C CG  . LYS A 1 211 ? -10.495 -19.715 -10.228 1.00 89.95 211 A 1 
ATOM 1627 C CD  . LYS A 1 211 ? -11.780 -20.445 -10.633 1.00 87.68 211 A 1 
ATOM 1628 C CE  . LYS A 1 211 ? -11.690 -20.815 -12.108 1.00 83.47 211 A 1 
ATOM 1629 N NZ  . LYS A 1 211 ? -12.881 -21.569 -12.558 1.00 76.20 211 A 1 
ATOM 1630 N N   . LEU A 1 212 ? -9.468  -19.072 -5.816  1.00 89.26 212 A 1 
ATOM 1631 C CA  . LEU A 1 212 ? -9.550  -18.589 -4.435  1.00 86.62 212 A 1 
ATOM 1632 C C   . LEU A 1 212 ? -8.283  -17.822 -4.026  1.00 86.48 212 A 1 
ATOM 1633 O O   . LEU A 1 212 ? -8.373  -16.719 -3.499  1.00 85.43 212 A 1 
ATOM 1634 C CB  . LEU A 1 212 ? -9.814  -19.790 -3.514  1.00 84.48 212 A 1 
ATOM 1635 C CG  . LEU A 1 212 ? -9.988  -19.412 -2.031  1.00 75.64 212 A 1 
ATOM 1636 C CD1 . LEU A 1 212 ? -11.209 -18.516 -1.813  1.00 71.14 212 A 1 
ATOM 1637 C CD2 . LEU A 1 212 ? -10.163 -20.692 -1.210  1.00 70.02 212 A 1 
ATOM 1638 N N   . LYS A 1 213 ? -7.102  -18.352 -4.365  1.00 85.83 213 A 1 
ATOM 1639 C CA  . LYS A 1 213 ? -5.817  -17.681 -4.122  1.00 84.60 213 A 1 
ATOM 1640 C C   . LYS A 1 213 ? -5.748  -16.297 -4.769  1.00 86.36 213 A 1 
ATOM 1641 O O   . LYS A 1 213 ? -5.282  -15.355 -4.141  1.00 85.50 213 A 1 
ATOM 1642 C CB  . LYS A 1 213 ? -4.685  -18.602 -4.598  1.00 82.39 213 A 1 
ATOM 1643 C CG  . LYS A 1 213 ? -3.289  -18.061 -4.265  1.00 73.69 213 A 1 
ATOM 1644 C CD  . LYS A 1 213 ? -2.223  -19.116 -4.586  1.00 70.84 213 A 1 
ATOM 1645 C CE  . LYS A 1 213 ? -0.829  -18.641 -4.160  1.00 61.27 213 A 1 
ATOM 1646 N NZ  . LYS A 1 213 ? 0.099   -19.795 -4.011  1.00 55.69 213 A 1 
ATOM 1647 N N   . LEU A 1 214 ? -6.237  -16.148 -6.005  1.00 89.60 214 A 1 
ATOM 1648 C CA  . LEU A 1 214 ? -6.294  -14.848 -6.685  1.00 90.94 214 A 1 
ATOM 1649 C C   . LEU A 1 214 ? -7.294  -13.893 -6.025  1.00 90.70 214 A 1 
ATOM 1650 O O   . LEU A 1 214 ? -6.991  -12.715 -5.871  1.00 90.25 214 A 1 
ATOM 1651 C CB  . LEU A 1 214 ? -6.643  -15.045 -8.168  1.00 93.01 214 A 1 
ATOM 1652 C CG  . LEU A 1 214 ? -5.538  -15.699 -9.009  1.00 93.09 214 A 1 
ATOM 1653 C CD1 . LEU A 1 214 ? -6.074  -15.950 -10.416 1.00 91.06 214 A 1 
ATOM 1654 C CD2 . LEU A 1 214 ? -4.299  -14.818 -9.126  1.00 91.28 214 A 1 
ATOM 1655 N N   . TRP A 1 215 ? -8.453  -14.393 -5.616  1.00 90.79 215 A 1 
ATOM 1656 C CA  . TRP A 1 215 ? -9.448  -13.599 -4.885  1.00 88.81 215 A 1 
ATOM 1657 C C   . TRP A 1 215 ? -8.873  -13.046 -3.581  1.00 87.70 215 A 1 
ATOM 1658 O O   . TRP A 1 215 ? -9.001  -11.850 -3.329  1.00 85.26 215 A 1 
ATOM 1659 C CB  . TRP A 1 215 ? -10.703 -14.444 -4.627  1.00 87.90 215 A 1 
ATOM 1660 C CG  . TRP A 1 215 ? -11.677 -14.515 -5.770  1.00 85.56 215 A 1 
ATOM 1661 C CD1 . TRP A 1 215 ? -11.488 -15.149 -6.947  1.00 76.00 215 A 1 
ATOM 1662 C CD2 . TRP A 1 215 ? -13.005 -13.925 -5.850  1.00 80.80 215 A 1 
ATOM 1663 N NE1 . TRP A 1 215 ? -12.600 -14.989 -7.754  1.00 73.92 215 A 1 
ATOM 1664 C CE2 . TRP A 1 215 ? -13.569 -14.251 -7.124  1.00 77.44 215 A 1 
ATOM 1665 C CE3 . TRP A 1 215 ? -13.788 -13.155 -4.976  1.00 74.52 215 A 1 
ATOM 1666 C CZ2 . TRP A 1 215 ? -14.847 -13.828 -7.507  1.00 77.49 215 A 1 
ATOM 1667 C CZ3 . TRP A 1 215 ? -15.070 -12.728 -5.348  1.00 71.15 215 A 1 
ATOM 1668 C CH2 . TRP A 1 215 ? -15.601 -13.060 -6.609  1.00 72.08 215 A 1 
ATOM 1669 N N   . ASN A 1 216 ? -8.165  -13.878 -2.832  1.00 85.28 216 A 1 
ATOM 1670 C CA  . ASN A 1 216 ? -7.520  -13.485 -1.581  1.00 82.01 216 A 1 
ATOM 1671 C C   . ASN A 1 216 ? -6.336  -12.540 -1.825  1.00 81.91 216 A 1 
ATOM 1672 O O   . ASN A 1 216 ? -6.273  -11.469 -1.227  1.00 80.33 216 A 1 
ATOM 1673 C CB  . ASN A 1 216 ? -7.109  -14.759 -0.813  1.00 79.51 216 A 1 
ATOM 1674 C CG  . ASN A 1 216 ? -8.299  -15.567 -0.316  1.00 74.02 216 A 1 
ATOM 1675 O OD1 . ASN A 1 216 ? -9.444  -15.238 -0.552  1.00 69.42 216 A 1 
ATOM 1676 N ND2 . ASN A 1 216 ? -8.060  -16.638 0.396   1.00 66.34 216 A 1 
ATOM 1677 N N   . LYS A 1 217 ? -5.448  -12.882 -2.770  1.00 83.60 217 A 1 
ATOM 1678 C CA  . LYS A 1 217 ? -4.276  -12.057 -3.115  1.00 83.47 217 A 1 
ATOM 1679 C C   . LYS A 1 217 ? -4.661  -10.622 -3.474  1.00 84.35 217 A 1 
ATOM 1680 O O   . LYS A 1 217 ? -3.964  -9.682  -3.099  1.00 83.43 217 A 1 
ATOM 1681 C CB  . LYS A 1 217 ? -3.479  -12.722 -4.256  1.00 83.21 217 A 1 
ATOM 1682 C CG  . LYS A 1 217 ? -2.265  -11.871 -4.688  1.00 82.33 217 A 1 
ATOM 1683 C CD  . LYS A 1 217 ? -1.273  -12.589 -5.617  1.00 80.14 217 A 1 
ATOM 1684 C CE  . LYS A 1 217 ? -0.109  -11.619 -5.885  1.00 74.66 217 A 1 
ATOM 1685 N NZ  . LYS A 1 217 ? 1.117   -12.247 -6.458  1.00 69.43 217 A 1 
ATOM 1686 N N   . TYR A 1 218 ? -5.755  -10.457 -4.206  1.00 87.34 218 A 1 
ATOM 1687 C CA  . TYR A 1 218 ? -6.213  -9.143  -4.656  1.00 88.21 218 A 1 
ATOM 1688 C C   . TYR A 1 218 ? -7.366  -8.568  -3.829  1.00 87.52 218 A 1 
ATOM 1689 O O   . TYR A 1 218 ? -7.894  -7.521  -4.206  1.00 85.58 218 A 1 
ATOM 1690 C CB  . TYR A 1 218 ? -6.501  -9.191  -6.159  1.00 90.01 218 A 1 
ATOM 1691 C CG  . TYR A 1 218 ? -5.263  -9.484  -6.985  1.00 90.80 218 A 1 
ATOM 1692 C CD1 . TYR A 1 218 ? -4.197  -8.559  -7.010  1.00 88.69 218 A 1 
ATOM 1693 C CD2 . TYR A 1 218 ? -5.150  -10.691 -7.692  1.00 89.08 218 A 1 
ATOM 1694 C CE1 . TYR A 1 218 ? -3.020  -8.853  -7.716  1.00 88.61 218 A 1 
ATOM 1695 C CE2 . TYR A 1 218 ? -3.972  -10.989 -8.403  1.00 89.00 218 A 1 
ATOM 1696 C CZ  . TYR A 1 218 ? -2.901  -10.076 -8.408  1.00 90.24 218 A 1 
ATOM 1697 O OH  . TYR A 1 218 ? -1.751  -10.373 -9.062  1.00 89.43 218 A 1 
ATOM 1698 N N   . ARG A 1 219 ? -7.732  -9.211  -2.713  1.00 84.79 219 A 1 
ATOM 1699 C CA  . ARG A 1 219 ? -8.759  -8.762  -1.760  1.00 83.70 219 A 1 
ATOM 1700 C C   . ARG A 1 219 ? -10.083 -8.405  -2.454  1.00 85.31 219 A 1 
ATOM 1701 O O   . ARG A 1 219 ? -10.632 -7.316  -2.283  1.00 83.34 219 A 1 
ATOM 1702 C CB  . ARG A 1 219 ? -8.208  -7.625  -0.892  1.00 80.75 219 A 1 
ATOM 1703 C CG  . ARG A 1 219 ? -6.962  -8.037  -0.094  1.00 75.88 219 A 1 
ATOM 1704 C CD  . ARG A 1 219 ? -6.477  -6.854  0.744   1.00 71.14 219 A 1 
ATOM 1705 N NE  . ARG A 1 219 ? -5.325  -7.220  1.580   1.00 64.98 219 A 1 
ATOM 1706 C CZ  . ARG A 1 219 ? -4.665  -6.415  2.389   1.00 57.65 219 A 1 
ATOM 1707 N NH1 . ARG A 1 219 ? -4.952  -5.145  2.496   1.00 53.64 219 A 1 
ATOM 1708 N NH2 . ARG A 1 219 ? -3.694  -6.878  3.123   1.00 52.60 219 A 1 
ATOM 1709 N N   . ILE A 1 220 ? -10.573 -9.312  -3.287  1.00 86.38 220 A 1 
ATOM 1710 C CA  . ILE A 1 220 ? -11.808 -9.100  -4.048  1.00 87.26 220 A 1 
ATOM 1711 C C   . ILE A 1 220 ? -13.014 -9.322  -3.135  1.00 85.69 220 A 1 
ATOM 1712 O O   . ILE A 1 220 ? -13.318 -10.453 -2.766  1.00 83.15 220 A 1 
ATOM 1713 C CB  . ILE A 1 220 ? -11.860 -10.000 -5.295  1.00 89.35 220 A 1 
ATOM 1714 C CG1 . ILE A 1 220 ? -10.641 -9.811  -6.215  1.00 88.67 220 A 1 
ATOM 1715 C CG2 . ILE A 1 220 ? -13.154 -9.755  -6.090  1.00 88.27 220 A 1 
ATOM 1716 C CD1 . ILE A 1 220 ? -10.429 -8.383  -6.729  1.00 86.34 220 A 1 
ATOM 1717 N N   . SER A 1 221 ? -13.722 -8.252  -2.823  1.00 85.40 221 A 1 
ATOM 1718 C CA  . SER A 1 221 ? -14.909 -8.272  -1.955  1.00 82.53 221 A 1 
ATOM 1719 C C   . SER A 1 221 ? -16.235 -8.225  -2.719  1.00 83.26 221 A 1 
ATOM 1720 O O   . SER A 1 221 ? -17.290 -8.514  -2.155  1.00 79.50 221 A 1 
ATOM 1721 C CB  . SER A 1 221 ? -14.820 -7.101  -0.974  1.00 78.56 221 A 1 
ATOM 1722 O OG  . SER A 1 221 ? -14.720 -5.877  -1.681  1.00 73.09 221 A 1 
ATOM 1723 N N   . ASN A 1 222 ? -16.217 -7.860  -4.005  1.00 87.54 222 A 1 
ATOM 1724 C CA  . ASN A 1 222 ? -17.408 -7.705  -4.834  1.00 88.29 222 A 1 
ATOM 1725 C C   . ASN A 1 222 ? -17.157 -8.118  -6.290  1.00 90.93 222 A 1 
ATOM 1726 O O   . ASN A 1 222 ? -16.022 -8.195  -6.757  1.00 89.88 222 A 1 
ATOM 1727 C CB  . ASN A 1 222 ? -17.941 -6.263  -4.698  1.00 83.68 222 A 1 
ATOM 1728 C CG  . ASN A 1 222 ? -16.979 -5.168  -5.151  1.00 75.16 222 A 1 
ATOM 1729 O OD1 . ASN A 1 222 ? -15.984 -5.378  -5.809  1.00 67.58 222 A 1 
ATOM 1730 N ND2 . ASN A 1 222 ? -17.270 -3.934  -4.829  1.00 65.89 222 A 1 
ATOM 1731 N N   . ILE A 1 223 ? -18.251 -8.381  -7.016  1.00 89.46 223 A 1 
ATOM 1732 C CA  . ILE A 1 223 ? -18.232 -8.660  -8.456  1.00 91.89 223 A 1 
ATOM 1733 C C   . ILE A 1 223 ? -19.287 -7.818  -9.187  1.00 93.04 223 A 1 
ATOM 1734 O O   . ILE A 1 223 ? -20.355 -7.559  -8.626  1.00 92.03 223 A 1 
ATOM 1735 C CB  . ILE A 1 223 ? -18.416 -10.165 -8.757  1.00 90.69 223 A 1 
ATOM 1736 C CG1 . ILE A 1 223 ? -19.708 -10.751 -8.142  1.00 87.58 223 A 1 
ATOM 1737 C CG2 . ILE A 1 223 ? -17.169 -10.931 -8.317  1.00 84.88 223 A 1 
ATOM 1738 C CD1 . ILE A 1 223 ? -20.030 -12.171 -8.636  1.00 84.08 223 A 1 
ATOM 1739 N N   . PRO A 1 224 ? -19.013 -7.418  -10.448 1.00 93.80 224 A 1 
ATOM 1740 C CA  . PRO A 1 224 ? -17.770 -7.615  -11.192 1.00 94.20 224 A 1 
ATOM 1741 C C   . PRO A 1 224 ? -16.619 -6.743  -10.665 1.00 94.33 224 A 1 
ATOM 1742 O O   . PRO A 1 224 ? -16.825 -5.586  -10.305 1.00 92.84 224 A 1 
ATOM 1743 C CB  . PRO A 1 224 ? -18.117 -7.249  -12.634 1.00 93.21 224 A 1 
ATOM 1744 C CG  . PRO A 1 224 ? -19.222 -6.203  -12.482 1.00 91.28 224 A 1 
ATOM 1745 C CD  . PRO A 1 224 ? -19.975 -6.676  -11.243 1.00 92.51 224 A 1 
ATOM 1746 N N   . SER A 1 225 ? -15.399 -7.284  -10.685 1.00 93.98 225 A 1 
ATOM 1747 C CA  . SER A 1 225 ? -14.155 -6.551  -10.436 1.00 93.85 225 A 1 
ATOM 1748 C C   . SER A 1 225 ? -13.153 -6.815  -11.556 1.00 94.78 225 A 1 
ATOM 1749 O O   . SER A 1 225 ? -13.057 -7.926  -12.067 1.00 94.63 225 A 1 
ATOM 1750 C CB  . SER A 1 225 ? -13.545 -6.918  -9.079  1.00 92.00 225 A 1 
ATOM 1751 O OG  . SER A 1 225 ? -14.288 -6.321  -8.037  1.00 84.12 225 A 1 
ATOM 1752 N N   . LEU A 1 226 ? -12.398 -5.790  -11.936 1.00 95.03 226 A 1 
ATOM 1753 C CA  . LEU A 1 226 ? -11.343 -5.874  -12.941 1.00 94.85 226 A 1 
ATOM 1754 C C   . LEU A 1 226 ? -10.087 -5.193  -12.396 1.00 94.37 226 A 1 
ATOM 1755 O O   . LEU A 1 226 ? -10.135 -4.028  -12.005 1.00 92.72 226 A 1 
ATOM 1756 C CB  . LEU A 1 226 ? -11.844 -5.244  -14.249 1.00 94.50 226 A 1 
ATOM 1757 C CG  . LEU A 1 226 ? -10.822 -5.253  -15.406 1.00 93.92 226 A 1 
ATOM 1758 C CD1 . LEU A 1 226 ? -10.468 -6.663  -15.867 1.00 89.78 226 A 1 
ATOM 1759 C CD2 . LEU A 1 226 ? -11.419 -4.519  -16.605 1.00 89.69 226 A 1 
ATOM 1760 N N   . ILE A 1 227 ? -8.981  -5.932  -12.376 1.00 95.37 227 A 1 
ATOM 1761 C CA  . ILE A 1 227 ? -7.667  -5.445  -11.943 1.00 94.88 227 A 1 
ATOM 1762 C C   . ILE A 1 227 ? -6.711  -5.524  -13.123 1.00 95.21 227 A 1 
ATOM 1763 O O   . ILE A 1 227 ? -6.682  -6.538  -13.814 1.00 94.55 227 A 1 
ATOM 1764 C CB  . ILE A 1 227 ? -7.143  -6.242  -10.731 1.00 93.25 227 A 1 
ATOM 1765 C CG1 . ILE A 1 227 ? -8.148  -6.129  -9.568  1.00 84.87 227 A 1 
ATOM 1766 C CG2 . ILE A 1 227 ? -5.744  -5.747  -10.315 1.00 83.64 227 A 1 
ATOM 1767 C CD1 . ILE A 1 227 ? -7.680  -6.795  -8.275  1.00 77.39 227 A 1 
ATOM 1768 N N   . PHE A 1 228 ? -5.913  -4.483  -13.330 1.00 94.13 228 A 1 
ATOM 1769 C CA  . PHE A 1 228 ? -4.833  -4.484  -14.308 1.00 93.63 228 A 1 
ATOM 1770 C C   . PHE A 1 228 ? -3.478  -4.640  -13.628 1.00 93.01 228 A 1 
ATOM 1771 O O   . PHE A 1 228 ? -3.170  -3.918  -12.682 1.00 91.94 228 A 1 
ATOM 1772 C CB  . PHE A 1 228 ? -4.899  -3.220  -15.167 1.00 93.13 228 A 1 
ATOM 1773 C CG  . PHE A 1 228 ? -6.113  -3.125  -16.075 1.00 92.93 228 A 1 
ATOM 1774 C CD1 . PHE A 1 228 ? -6.478  -4.206  -16.898 1.00 90.35 228 A 1 
ATOM 1775 C CD2 . PHE A 1 228 ? -6.862  -1.936  -16.126 1.00 90.43 228 A 1 
ATOM 1776 C CE1 . PHE A 1 228 ? -7.585  -4.102  -17.760 1.00 89.36 228 A 1 
ATOM 1777 C CE2 . PHE A 1 228 ? -7.966  -1.831  -16.990 1.00 89.44 228 A 1 
ATOM 1778 C CZ  . PHE A 1 228 ? -8.330  -2.916  -17.807 1.00 90.83 228 A 1 
ATOM 1779 N N   . LEU A 1 229 ? -2.678  -5.575  -14.148 1.00 92.68 229 A 1 
ATOM 1780 C CA  . LEU A 1 229 ? -1.313  -5.863  -13.731 1.00 92.47 229 A 1 
ATOM 1781 C C   . LEU A 1 229 ? -0.347  -5.582  -14.880 1.00 92.15 229 A 1 
ATOM 1782 O O   . LEU A 1 229 ? -0.653  -5.882  -16.034 1.00 91.49 229 A 1 
ATOM 1783 C CB  . LEU A 1 229 ? -1.177  -7.327  -13.285 1.00 92.39 229 A 1 
ATOM 1784 C CG  . LEU A 1 229 ? -2.230  -7.833  -12.289 1.00 91.14 229 A 1 
ATOM 1785 C CD1 . LEU A 1 229 ? -1.965  -9.306  -11.985 1.00 86.23 229 A 1 
ATOM 1786 C CD2 . LEU A 1 229 ? -2.210  -7.056  -10.980 1.00 85.90 229 A 1 
ATOM 1787 N N   . ASP A 1 230 ? 0.823   -5.064  -14.566 1.00 89.06 230 A 1 
ATOM 1788 C CA  . ASP A 1 230 ? 1.957   -5.082  -15.481 1.00 87.20 230 A 1 
ATOM 1789 C C   . ASP A 1 230 ? 2.348   -6.543  -15.749 1.00 86.87 230 A 1 
ATOM 1790 O O   . ASP A 1 230 ? 2.622   -7.305  -14.816 1.00 85.67 230 A 1 
ATOM 1791 C CB  . ASP A 1 230 ? 3.098   -4.270  -14.868 1.00 84.90 230 A 1 
ATOM 1792 C CG  . ASP A 1 230 ? 4.317   -4.248  -15.784 1.00 82.69 230 A 1 
ATOM 1793 O OD1 . ASP A 1 230 ? 5.064   -5.254  -15.762 1.00 77.78 230 A 1 
ATOM 1794 O OD2 . ASP A 1 230 ? 4.492   -3.242  -16.494 1.00 75.79 230 A 1 
ATOM 1795 N N   . ALA A 1 231 ? 2.341   -6.960  -17.003 1.00 87.20 231 A 1 
ATOM 1796 C CA  . ALA A 1 231 ? 2.528   -8.365  -17.361 1.00 86.41 231 A 1 
ATOM 1797 C C   . ALA A 1 231 ? 3.969   -8.858  -17.159 1.00 85.51 231 A 1 
ATOM 1798 O O   . ALA A 1 231 ? 4.203   -10.069 -17.125 1.00 82.93 231 A 1 
ATOM 1799 C CB  . ALA A 1 231 ? 2.054   -8.563  -18.804 1.00 85.86 231 A 1 
ATOM 1800 N N   . THR A 1 232 ? 4.927   -7.947  -17.026 1.00 84.60 232 A 1 
ATOM 1801 C CA  . THR A 1 232 ? 6.347   -8.256  -16.835 1.00 82.07 232 A 1 
ATOM 1802 C C   . THR A 1 232 ? 6.697   -8.363  -15.356 1.00 81.24 232 A 1 
ATOM 1803 O O   . THR A 1 232 ? 7.401   -9.282  -14.950 1.00 78.18 232 A 1 
ATOM 1804 C CB  . THR A 1 232 ? 7.225   -7.182  -17.492 1.00 79.43 232 A 1 
ATOM 1805 O OG1 . THR A 1 232 ? 6.823   -6.976  -18.826 1.00 72.40 232 A 1 
ATOM 1806 C CG2 . THR A 1 232 ? 8.701   -7.579  -17.531 1.00 70.57 232 A 1 
ATOM 1807 N N   . THR A 1 233 ? 6.230   -7.412  -14.554 1.00 82.45 233 A 1 
ATOM 1808 C CA  . THR A 1 233 ? 6.617   -7.264  -13.142 1.00 80.57 233 A 1 
ATOM 1809 C C   . THR A 1 233 ? 5.585   -7.817  -12.169 1.00 81.13 233 A 1 
ATOM 1810 O O   . THR A 1 233 ? 5.899   -8.017  -11.002 1.00 79.08 233 A 1 
ATOM 1811 C CB  . THR A 1 233 ? 6.889   -5.794  -12.801 1.00 78.75 233 A 1 
ATOM 1812 O OG1 . THR A 1 233 ? 5.720   -5.024  -12.962 1.00 77.59 233 A 1 
ATOM 1813 C CG2 . THR A 1 233 ? 7.977   -5.166  -13.675 1.00 76.63 233 A 1 
ATOM 1814 N N   . GLY A 1 234 ? 4.349   -8.023  -12.606 1.00 83.78 234 A 1 
ATOM 1815 C CA  . GLY A 1 234 ? 3.230   -8.412  -11.754 1.00 83.47 234 A 1 
ATOM 1816 C C   . GLY A 1 234 ? 2.659   -7.289  -10.891 1.00 84.84 234 A 1 
ATOM 1817 O O   . GLY A 1 234 ? 1.707   -7.519  -10.142 1.00 83.30 234 A 1 
ATOM 1818 N N   . LYS A 1 235 ? 3.206   -6.073  -10.991 1.00 84.01 235 A 1 
ATOM 1819 C CA  . LYS A 1 235 ? 2.750   -4.921  -10.213 1.00 84.75 235 A 1 
ATOM 1820 C C   . LYS A 1 235 ? 1.326   -4.539  -10.591 1.00 87.45 235 A 1 
ATOM 1821 O O   . LYS A 1 235 ? 0.953   -4.552  -11.763 1.00 87.02 235 A 1 
ATOM 1822 C CB  . LYS A 1 235 ? 3.684   -3.720  -10.394 1.00 81.83 235 A 1 
ATOM 1823 C CG  . LYS A 1 235 ? 5.062   -3.974  -9.774  1.00 74.84 235 A 1 
ATOM 1824 C CD  . LYS A 1 235 ? 5.951   -2.739  -9.915  1.00 68.65 235 A 1 
ATOM 1825 C CE  . LYS A 1 235 ? 7.345   -3.056  -9.372  1.00 61.16 235 A 1 
ATOM 1826 N NZ  . LYS A 1 235 ? 8.197   -1.844  -9.303  1.00 52.74 235 A 1 
ATOM 1827 N N   . VAL A 1 236 ? 0.544   -4.140  -9.589  1.00 86.43 236 A 1 
ATOM 1828 C CA  . VAL A 1 236 ? -0.811  -3.638  -9.821  1.00 85.98 236 A 1 
ATOM 1829 C C   . VAL A 1 236 ? -0.738  -2.258  -10.473 1.00 86.07 236 A 1 
ATOM 1830 O O   . VAL A 1 236 ? -0.320  -1.287  -9.854  1.00 85.00 236 A 1 
ATOM 1831 C CB  . VAL A 1 236 ? -1.637  -3.610  -8.523  1.00 85.42 236 A 1 
ATOM 1832 C CG1 . VAL A 1 236 ? -3.055  -3.078  -8.784  1.00 82.50 236 A 1 
ATOM 1833 C CG2 . VAL A 1 236 ? -1.778  -5.014  -7.916  1.00 82.42 236 A 1 
ATOM 1834 N N   . VAL A 1 237 ? -1.212  -2.173  -11.702 1.00 88.24 237 A 1 
ATOM 1835 C CA  . VAL A 1 237 ? -1.325  -0.923  -12.467 1.00 87.14 237 A 1 
ATOM 1836 C C   . VAL A 1 237 ? -2.613  -0.184  -12.108 1.00 86.92 237 A 1 
ATOM 1837 O O   . VAL A 1 237 ? -2.623  1.033   -11.952 1.00 85.50 237 A 1 
ATOM 1838 C CB  . VAL A 1 237 ? -1.266  -1.236  -13.976 1.00 86.68 237 A 1 
ATOM 1839 C CG1 . VAL A 1 237 ? -1.551  -0.007  -14.841 1.00 82.87 237 A 1 
ATOM 1840 C CG2 . VAL A 1 237 ? 0.117   -1.780  -14.356 1.00 83.08 237 A 1 
ATOM 1841 N N   . SER A 1 238 ? -3.714  -0.916  -11.955 1.00 89.13 238 A 1 
ATOM 1842 C CA  . SER A 1 238 ? -4.974  -0.358  -11.467 1.00 88.84 238 A 1 
ATOM 1843 C C   . SER A 1 238 ? -5.801  -1.421  -10.760 1.00 89.23 238 A 1 
ATOM 1844 O O   . SER A 1 238 ? -6.041  -2.494  -11.307 1.00 88.54 238 A 1 
ATOM 1845 C CB  . SER A 1 238 ? -5.791  0.237   -12.618 1.00 87.91 238 A 1 
ATOM 1846 O OG  . SER A 1 238 ? -6.991  0.799   -12.106 1.00 81.85 238 A 1 
ATOM 1847 N N   . ARG A 1 239 ? -6.304  -1.081  -9.559  1.00 88.58 239 A 1 
ATOM 1848 C CA  . ARG A 1 239 ? -7.257  -1.918  -8.814  1.00 87.61 239 A 1 
ATOM 1849 C C   . ARG A 1 239 ? -8.702  -1.749  -9.284  1.00 89.22 239 A 1 
ATOM 1850 O O   . ARG A 1 239 ? -9.544  -2.566  -8.943  1.00 87.89 239 A 1 
ATOM 1851 C CB  . ARG A 1 239 ? -7.141  -1.630  -7.306  1.00 84.92 239 A 1 
ATOM 1852 C CG  . ARG A 1 239 ? -5.839  -2.197  -6.715  1.00 78.76 239 A 1 
ATOM 1853 C CD  . ARG A 1 239 ? -5.788  -1.976  -5.189  1.00 75.46 239 A 1 
ATOM 1854 N NE  . ARG A 1 239 ? -4.690  -2.747  -4.567  1.00 71.89 239 A 1 
ATOM 1855 C CZ  . ARG A 1 239 ? -4.717  -4.026  -4.225  1.00 66.00 239 A 1 
ATOM 1856 N NH1 . ARG A 1 239 ? -5.763  -4.777  -4.383  1.00 59.06 239 A 1 
ATOM 1857 N NH2 . ARG A 1 239 ? -3.678  -4.581  -3.691  1.00 61.09 239 A 1 
ATOM 1858 N N   . ASN A 1 240 ? -8.993  -0.705  -10.039 1.00 87.22 240 A 1 
ATOM 1859 C CA  . ASN A 1 240 ? -10.344 -0.414  -10.513 1.00 87.07 240 A 1 
ATOM 1860 C C   . ASN A 1 240 ? -10.356 -0.259  -12.039 1.00 88.34 240 A 1 
ATOM 1861 O O   . ASN A 1 240 ? -10.483 0.840   -12.581 1.00 87.39 240 A 1 
ATOM 1862 C CB  . ASN A 1 240 ? -10.913 0.782   -9.732  1.00 84.69 240 A 1 
ATOM 1863 C CG  . ASN A 1 240 ? -12.414 0.920   -9.917  1.00 78.97 240 A 1 
ATOM 1864 O OD1 . ASN A 1 240 ? -13.015 0.425   -10.862 1.00 73.82 240 A 1 
ATOM 1865 N ND2 . ASN A 1 240 ? -13.076 1.595   -9.004  1.00 71.65 240 A 1 
ATOM 1866 N N   . GLY A 1 241 ? -10.210 -1.395  -12.724 1.00 90.08 241 A 1 
ATOM 1867 C CA  . GLY A 1 241 ? -10.238 -1.443  -14.185 1.00 90.47 241 A 1 
ATOM 1868 C C   . GLY A 1 241 ? -11.589 -1.037  -14.782 1.00 91.28 241 A 1 
ATOM 1869 O O   . GLY A 1 241 ? -11.632 -0.545  -15.905 1.00 90.62 241 A 1 
ATOM 1870 N N   . LEU A 1 242 ? -12.688 -1.169  -14.035 1.00 91.54 242 A 1 
ATOM 1871 C CA  . LEU A 1 242 ? -14.010 -0.710  -14.485 1.00 90.67 242 A 1 
ATOM 1872 C C   . LEU A 1 242 ? -14.041 0.807   -14.662 1.00 90.03 242 A 1 
ATOM 1873 O O   . LEU A 1 242 ? -14.574 1.312   -15.647 1.00 88.83 242 A 1 
ATOM 1874 C CB  . LEU A 1 242 ? -15.096 -1.132  -13.477 1.00 90.63 242 A 1 
ATOM 1875 C CG  . LEU A 1 242 ? -15.165 -2.640  -13.179 1.00 88.77 242 A 1 
ATOM 1876 C CD1 . LEU A 1 242 ? -16.369 -2.933  -12.277 1.00 83.73 242 A 1 
ATOM 1877 C CD2 . LEU A 1 242 ? -15.305 -3.457  -14.456 1.00 83.56 242 A 1 
ATOM 1878 N N   . LEU A 1 243 ? -13.431 1.519   -13.723 1.00 88.69 243 A 1 
ATOM 1879 C CA  . LEU A 1 243 ? -13.295 2.968   -13.781 1.00 86.97 243 A 1 
ATOM 1880 C C   . LEU A 1 243 ? -12.366 3.397   -14.922 1.00 86.92 243 A 1 
ATOM 1881 O O   . LEU A 1 243 ? -12.673 4.354   -15.623 1.00 85.85 243 A 1 
ATOM 1882 C CB  . LEU A 1 243 ? -12.796 3.445   -12.406 1.00 85.01 243 A 1 
ATOM 1883 C CG  . LEU A 1 243 ? -12.778 4.967   -12.237 1.00 77.85 243 A 1 
ATOM 1884 C CD1 . LEU A 1 243 ? -14.189 5.530   -12.333 1.00 73.52 243 A 1 
ATOM 1885 C CD2 . LEU A 1 243 ? -12.263 5.317   -10.842 1.00 73.09 243 A 1 
ATOM 1886 N N   . VAL A 1 244 ? -11.279 2.651   -15.152 1.00 88.54 244 A 1 
ATOM 1887 C CA  . VAL A 1 244 ? -10.379 2.869   -16.298 1.00 87.49 244 A 1 
ATOM 1888 C C   . VAL A 1 244 ? -11.145 2.801   -17.618 1.00 87.70 244 A 1 
ATOM 1889 O O   . VAL A 1 244 ? -11.059 3.726   -18.415 1.00 86.94 244 A 1 
ATOM 1890 C CB  . VAL A 1 244 ? -9.231  1.844   -16.302 1.00 86.74 244 A 1 
ATOM 1891 C CG1 . VAL A 1 244 ? -8.385  1.907   -17.574 1.00 83.25 244 A 1 
ATOM 1892 C CG2 . VAL A 1 244 ? -8.293  2.054   -15.112 1.00 83.77 244 A 1 
ATOM 1893 N N   . ILE A 1 245 ? -11.927 1.745   -17.833 1.00 90.13 245 A 1 
ATOM 1894 C CA  . ILE A 1 245 ? -12.702 1.555   -19.070 1.00 88.83 245 A 1 
ATOM 1895 C C   . ILE A 1 245 ? -13.763 2.649   -19.241 1.00 88.40 245 A 1 
ATOM 1896 O O   . ILE A 1 245 ? -14.008 3.099   -20.356 1.00 86.98 245 A 1 
ATOM 1897 C CB  . ILE A 1 245 ? -13.354 0.158   -19.072 1.00 88.01 245 A 1 
ATOM 1898 C CG1 . ILE A 1 245 ? -12.263 -0.938  -19.132 1.00 84.96 245 A 1 
ATOM 1899 C CG2 . ILE A 1 245 ? -14.332 -0.022  -20.254 1.00 83.91 245 A 1 
ATOM 1900 C CD1 . ILE A 1 245 ? -12.802 -2.314  -18.760 1.00 78.38 245 A 1 
ATOM 1901 N N   . ARG A 1 246 ? -14.397 3.065   -18.143 1.00 87.11 246 A 1 
ATOM 1902 C CA  . ARG A 1 246 ? -15.392 4.144   -18.165 1.00 84.91 246 A 1 
ATOM 1903 C C   . ARG A 1 246 ? -14.772 5.484   -18.561 1.00 84.87 246 A 1 
ATOM 1904 O O   . ARG A 1 246 ? -15.367 6.216   -19.338 1.00 83.43 246 A 1 
ATOM 1905 C CB  . ARG A 1 246 ? -16.048 4.230   -16.784 1.00 83.73 246 A 1 
ATOM 1906 C CG  . ARG A 1 246 ? -17.249 5.179   -16.761 1.00 76.30 246 A 1 
ATOM 1907 C CD  . ARG A 1 246 ? -17.618 5.519   -15.316 1.00 74.00 246 A 1 
ATOM 1908 N NE  . ARG A 1 246 ? -16.634 6.445   -14.748 1.00 65.77 246 A 1 
ATOM 1909 C CZ  . ARG A 1 246 ? -16.652 6.992   -13.550 1.00 59.64 246 A 1 
ATOM 1910 N NH1 . ARG A 1 246 ? -17.522 6.647   -12.633 1.00 54.81 246 A 1 
ATOM 1911 N NH2 . ARG A 1 246 ? -15.786 7.915   -13.270 1.00 52.04 246 A 1 
ATOM 1912 N N   . ASP A 1 247 ? -13.606 5.791   -18.009 1.00 84.16 247 A 1 
ATOM 1913 C CA  . ASP A 1 247 ? -12.951 7.096   -18.165 1.00 82.31 247 A 1 
ATOM 1914 C C   . ASP A 1 247 ? -12.143 7.209   -19.464 1.00 82.96 247 A 1 
ATOM 1915 O O   . ASP A 1 247 ? -12.000 8.303   -19.999 1.00 81.16 247 A 1 
ATOM 1916 C CB  . ASP A 1 247 ? -12.023 7.334   -16.966 1.00 80.29 247 A 1 
ATOM 1917 C CG  . ASP A 1 247 ? -12.734 7.501   -15.622 1.00 77.15 247 A 1 
ATOM 1918 O OD1 . ASP A 1 247 ? -13.984 7.519   -15.530 1.00 74.26 247 A 1 
ATOM 1919 O OD2 . ASP A 1 247 ? -12.005 7.669   -14.612 1.00 72.93 247 A 1 
ATOM 1920 N N   . ASP A 1 248 ? -11.612 6.086   -19.958 1.00 83.85 248 A 1 
ATOM 1921 C CA  . ASP A 1 248 ? -10.870 5.990   -21.218 1.00 83.58 248 A 1 
ATOM 1922 C C   . ASP A 1 248 ? -11.433 4.855   -22.097 1.00 84.66 248 A 1 
ATOM 1923 O O   . ASP A 1 248 ? -10.796 3.815   -22.291 1.00 83.81 248 A 1 
ATOM 1924 C CB  . ASP A 1 248 ? -9.372  5.836   -20.910 1.00 82.29 248 A 1 
ATOM 1925 C CG  . ASP A 1 248 ? -8.502  5.779   -22.168 1.00 80.42 248 A 1 
ATOM 1926 O OD1 . ASP A 1 248 ? -8.928  6.285   -23.231 1.00 78.46 248 A 1 
ATOM 1927 O OD2 . ASP A 1 248 ? -7.384  5.222   -22.069 1.00 76.89 248 A 1 
ATOM 1928 N N   . PRO A 1 249 ? -12.657 5.018   -22.630 1.00 85.92 249 A 1 
ATOM 1929 C CA  . PRO A 1 249 ? -13.321 3.975   -23.410 1.00 85.22 249 A 1 
ATOM 1930 C C   . PRO A 1 249 ? -12.610 3.662   -24.731 1.00 85.71 249 A 1 
ATOM 1931 O O   . PRO A 1 249 ? -12.835 2.593   -25.299 1.00 83.76 249 A 1 
ATOM 1932 C CB  . PRO A 1 249 ? -14.744 4.497   -23.646 1.00 83.91 249 A 1 
ATOM 1933 C CG  . PRO A 1 249 ? -14.583 6.015   -23.598 1.00 82.15 249 A 1 
ATOM 1934 C CD  . PRO A 1 249 ? -13.500 6.202   -22.537 1.00 84.85 249 A 1 
ATOM 1935 N N   . GLU A 1 250 ? -11.766 4.565   -25.222 1.00 81.83 250 A 1 
ATOM 1936 C CA  . GLU A 1 250 ? -10.977 4.393   -26.448 1.00 80.52 250 A 1 
ATOM 1937 C C   . GLU A 1 250 ? -9.573  3.825   -26.188 1.00 80.56 250 A 1 
ATOM 1938 O O   . GLU A 1 250 ? -8.887  3.443   -27.132 1.00 77.08 250 A 1 
ATOM 1939 C CB  . GLU A 1 250 ? -10.916 5.724   -27.216 1.00 78.87 250 A 1 
ATOM 1940 C CG  . GLU A 1 250 ? -12.296 6.262   -27.638 1.00 74.53 250 A 1 
ATOM 1941 C CD  . GLU A 1 250 ? -13.113 5.240   -28.462 1.00 69.32 250 A 1 
ATOM 1942 O OE1 . GLU A 1 250 ? -14.318 5.054   -28.160 1.00 62.72 250 A 1 
ATOM 1943 O OE2 . GLU A 1 250 ? -12.533 4.600   -29.364 1.00 61.57 250 A 1 
ATOM 1944 N N   . GLY A 1 251 ? -9.144  3.728   -24.927 1.00 82.41 251 A 1 
ATOM 1945 C CA  . GLY A 1 251 ? -7.836  3.193   -24.540 1.00 81.37 251 A 1 
ATOM 1946 C C   . GLY A 1 251 ? -6.659  4.104   -24.890 1.00 81.13 251 A 1 
ATOM 1947 O O   . GLY A 1 251 ? -5.555  3.604   -25.116 1.00 78.65 251 A 1 
ATOM 1948 N N   . LEU A 1 252 ? -6.882  5.410   -24.971 1.00 80.59 252 A 1 
ATOM 1949 C CA  . LEU A 1 252 ? -5.866  6.392   -25.381 1.00 78.13 252 A 1 
ATOM 1950 C C   . LEU A 1 252 ? -4.780  6.591   -24.314 1.00 77.38 252 A 1 
ATOM 1951 O O   . LEU A 1 252 ? -3.649  6.944   -24.644 1.00 74.04 252 A 1 
ATOM 1952 C CB  . LEU A 1 252 ? -6.546  7.735   -25.694 1.00 77.00 252 A 1 
ATOM 1953 C CG  . LEU A 1 252 ? -7.606  7.704   -26.813 1.00 73.42 252 A 1 
ATOM 1954 C CD1 . LEU A 1 252 ? -8.244  9.089   -26.956 1.00 71.28 252 A 1 
ATOM 1955 C CD2 . LEU A 1 252 ? -7.006  7.314   -28.166 1.00 70.21 252 A 1 
ATOM 1956 N N   . GLU A 1 253 ? -5.103  6.358   -23.038 1.00 80.33 253 A 1 
ATOM 1957 C CA  . GLU A 1 253 ? -4.163  6.447   -21.911 1.00 78.17 253 A 1 
ATOM 1958 C C   . GLU A 1 253 ? -3.442  5.114   -21.620 1.00 78.38 253 A 1 
ATOM 1959 O O   . GLU A 1 253 ? -2.715  5.022   -20.632 1.00 74.97 253 A 1 
ATOM 1960 C CB  . GLU A 1 253 ? -4.859  6.992   -20.643 1.00 75.53 253 A 1 
ATOM 1961 C CG  . GLU A 1 253 ? -5.430  8.415   -20.766 1.00 71.38 253 A 1 
ATOM 1962 C CD  . GLU A 1 253 ? -5.917  8.999   -19.412 1.00 68.63 253 A 1 
ATOM 1963 O OE1 . GLU A 1 253 ? -6.414  10.149  -19.406 1.00 61.86 253 A 1 
ATOM 1964 O OE2 . GLU A 1 253 ? -5.778  8.356   -18.337 1.00 61.56 253 A 1 
ATOM 1965 N N   . PHE A 1 254 ? -3.620  4.072   -22.437 1.00 81.47 254 A 1 
ATOM 1966 C CA  . PHE A 1 254 ? -2.982  2.760   -22.244 1.00 80.78 254 A 1 
ATOM 1967 C C   . PHE A 1 254 ? -1.452  2.887   -22.095 1.00 79.84 254 A 1 
ATOM 1968 O O   . PHE A 1 254 ? -0.823  3.544   -22.921 1.00 77.17 254 A 1 
ATOM 1969 C CB  . PHE A 1 254 ? -3.365  1.838   -23.414 1.00 80.04 254 A 1 
ATOM 1970 C CG  . PHE A 1 254 ? -2.858  0.413   -23.274 1.00 80.21 254 A 1 
ATOM 1971 C CD1 . PHE A 1 254 ? -1.571  0.074   -23.711 1.00 77.00 254 A 1 
ATOM 1972 C CD2 . PHE A 1 254 ? -3.662  -0.574  -22.676 1.00 76.74 254 A 1 
ATOM 1973 C CE1 . PHE A 1 254 ? -1.085  -1.235  -23.525 1.00 74.61 254 A 1 
ATOM 1974 C CE2 . PHE A 1 254 ? -3.178  -1.883  -22.499 1.00 74.39 254 A 1 
ATOM 1975 C CZ  . PHE A 1 254 ? -1.884  -2.212  -22.916 1.00 76.41 254 A 1 
ATOM 1976 N N   . PRO A 1 255 ? -0.801  2.243   -21.077 1.00 81.57 255 A 1 
ATOM 1977 C CA  . PRO A 1 255 ? -1.259  1.143   -20.220 1.00 80.17 255 A 1 
ATOM 1978 C C   . PRO A 1 255 ? -1.858  1.566   -18.859 1.00 80.59 255 A 1 
ATOM 1979 O O   . PRO A 1 255 ? -1.891  0.753   -17.943 1.00 77.06 255 A 1 
ATOM 1980 C CB  . PRO A 1 255 ? -0.014  0.266   -20.053 1.00 76.91 255 A 1 
ATOM 1981 C CG  . PRO A 1 255 ? 1.099   1.294   -19.961 1.00 73.46 255 A 1 
ATOM 1982 C CD  . PRO A 1 255 ? 0.645   2.382   -20.941 1.00 76.32 255 A 1 
ATOM 1983 N N   . TRP A 1 256 ? -2.335  2.797   -18.718 1.00 84.15 256 A 1 
ATOM 1984 C CA  . TRP A 1 256 ? -2.995  3.333   -17.501 1.00 82.20 256 A 1 
ATOM 1985 C C   . TRP A 1 256 ? -2.191  3.227   -16.200 1.00 79.04 256 A 1 
ATOM 1986 O O   . TRP A 1 256 ? -2.769  3.096   -15.114 1.00 73.44 256 A 1 
ATOM 1987 C CB  . TRP A 1 256 ? -4.390  2.725   -17.340 1.00 83.08 256 A 1 
ATOM 1988 C CG  . TRP A 1 256 ? -5.231  2.749   -18.570 1.00 84.20 256 A 1 
ATOM 1989 C CD1 . TRP A 1 256 ? -5.708  3.853   -19.180 1.00 81.49 256 A 1 
ATOM 1990 C CD2 . TRP A 1 256 ? -5.651  1.615   -19.378 1.00 85.25 256 A 1 
ATOM 1991 N NE1 . TRP A 1 256 ? -6.394  3.485   -20.318 1.00 82.55 256 A 1 
ATOM 1992 C CE2 . TRP A 1 256 ? -6.387  2.113   -20.488 1.00 83.78 256 A 1 
ATOM 1993 C CE3 . TRP A 1 256 ? -5.474  0.220   -19.281 1.00 82.91 256 A 1 
ATOM 1994 C CZ2 . TRP A 1 256 ? -6.914  1.266   -21.468 1.00 82.72 256 A 1 
ATOM 1995 C CZ3 . TRP A 1 256 ? -6.000  -0.639  -20.252 1.00 81.99 256 A 1 
ATOM 1996 C CH2 . TRP A 1 256 ? -6.717  -0.118  -21.346 1.00 81.52 256 A 1 
ATOM 1997 N N   . GLY A 1 257 ? -0.860  3.291   -16.308 1.00 79.96 257 A 1 
ATOM 1998 C CA  . GLY A 1 257 ? 0.027   3.266   -15.151 1.00 77.58 257 A 1 
ATOM 1999 C C   . GLY A 1 257 ? -0.343  4.333   -14.112 1.00 78.93 257 A 1 
ATOM 2000 O O   . GLY A 1 257 ? -0.841  5.406   -14.480 1.00 75.78 257 A 1 
ATOM 2001 N N   . PRO A 1 258 ? -0.110  4.063   -12.805 1.00 78.89 258 A 1 
ATOM 2002 C CA  . PRO A 1 258 ? -0.359  5.045   -11.763 1.00 77.72 258 A 1 
ATOM 2003 C C   . PRO A 1 258 ? 0.530   6.271   -11.995 1.00 80.58 258 A 1 
ATOM 2004 O O   . PRO A 1 258 ? 1.752   6.171   -12.079 1.00 79.36 258 A 1 
ATOM 2005 C CB  . PRO A 1 258 ? -0.065  4.336   -10.440 1.00 74.01 258 A 1 
ATOM 2006 C CG  . PRO A 1 258 ? 0.925   3.240   -10.832 1.00 70.56 258 A 1 
ATOM 2007 C CD  . PRO A 1 258 ? 0.503   2.871   -12.250 1.00 72.53 258 A 1 
ATOM 2008 N N   . LYS A 1 259 ? -0.097  7.439   -12.092 1.00 82.48 259 A 1 
ATOM 2009 C CA  . LYS A 1 259 ? 0.612   8.717   -12.152 1.00 83.25 259 A 1 
ATOM 2010 C C   . LYS A 1 259 ? 0.910   9.200   -10.738 1.00 86.52 259 A 1 
ATOM 2011 O O   . LYS A 1 259 ? 0.084   8.978   -9.857  1.00 85.70 259 A 1 
ATOM 2012 C CB  . LYS A 1 259 ? -0.209  9.740   -12.931 1.00 79.95 259 A 1 
ATOM 2013 C CG  . LYS A 1 259 ? -0.339  9.346   -14.407 1.00 76.82 259 A 1 
ATOM 2014 C CD  . LYS A 1 259 ? -1.081  10.444  -15.166 1.00 73.02 259 A 1 
ATOM 2015 C CE  . LYS A 1 259 ? -1.026  10.165  -16.671 1.00 68.63 259 A 1 
ATOM 2016 N NZ  . LYS A 1 259 ? -1.172  11.434  -17.420 1.00 61.21 259 A 1 
ATOM 2017 N N   . PRO A 1 260 ? 2.030   9.894   -10.498 1.00 86.68 260 A 1 
ATOM 2018 C CA  . PRO A 1 260 ? 2.299   10.504  -9.202  1.00 89.28 260 A 1 
ATOM 2019 C C   . PRO A 1 260 ? 1.155   11.425  -8.768  1.00 91.94 260 A 1 
ATOM 2020 O O   . PRO A 1 260 ? 0.604   12.170  -9.585  1.00 91.59 260 A 1 
ATOM 2021 C CB  . PRO A 1 260 ? 3.608   11.279  -9.368  1.00 86.31 260 A 1 
ATOM 2022 C CG  . PRO A 1 260 ? 4.300   10.562  -10.527 1.00 81.22 260 A 1 
ATOM 2023 C CD  . PRO A 1 260 ? 3.131   10.127  -11.410 1.00 84.33 260 A 1 
ATOM 2024 N N   . PHE A 1 261 ? 0.846   11.433  -7.475  1.00 92.12 261 A 1 
ATOM 2025 C CA  . PHE A 1 261 ? -0.218  12.282  -6.925  1.00 94.09 261 A 1 
ATOM 2026 C C   . PHE A 1 261 ? -0.120  13.737  -7.412  1.00 94.85 261 A 1 
ATOM 2027 O O   . PHE A 1 261 ? -1.119  14.311  -7.842  1.00 94.21 261 A 1 
ATOM 2028 C CB  . PHE A 1 261 ? -0.165  12.238  -5.396  1.00 94.68 261 A 1 
ATOM 2029 C CG  . PHE A 1 261 ? -1.025  13.295  -4.735  1.00 95.86 261 A 1 
ATOM 2030 C CD1 . PHE A 1 261 ? -0.424  14.390  -4.075  1.00 93.00 261 A 1 
ATOM 2031 C CD2 . PHE A 1 261 ? -2.427  13.213  -4.815  1.00 93.69 261 A 1 
ATOM 2032 C CE1 . PHE A 1 261 ? -1.224  15.378  -3.480  1.00 93.21 261 A 1 
ATOM 2033 C CE2 . PHE A 1 261 ? -3.226  14.206  -4.221  1.00 93.10 261 A 1 
ATOM 2034 C CZ  . PHE A 1 261 ? -2.626  15.284  -3.547  1.00 96.04 261 A 1 
ATOM 2035 N N   . ARG A 1 262 ? 1.092   14.298  -7.420  1.00 94.95 262 A 1 
ATOM 2036 C CA  . ARG A 1 262 ? 1.349   15.681  -7.856  1.00 93.99 262 A 1 
ATOM 2037 C C   . ARG A 1 262 ? 0.890   15.961  -9.289  1.00 94.40 262 A 1 
ATOM 2038 O O   . ARG A 1 262 ? 0.392   17.048  -9.559  1.00 93.05 262 A 1 
ATOM 2039 C CB  . ARG A 1 262 ? 2.842   16.008  -7.713  1.00 92.31 262 A 1 
ATOM 2040 C CG  . ARG A 1 262 ? 3.288   16.105  -6.246  1.00 82.03 262 A 1 
ATOM 2041 C CD  . ARG A 1 262 ? 4.765   16.507  -6.174  1.00 74.58 262 A 1 
ATOM 2042 N NE  . ARG A 1 262 ? 5.220   16.688  -4.783  1.00 64.85 262 A 1 
ATOM 2043 C CZ  . ARG A 1 262 ? 6.468   16.877  -4.382  1.00 54.56 262 A 1 
ATOM 2044 N NH1 . ARG A 1 262 ? 7.472   16.919  -5.212  1.00 49.65 262 A 1 
ATOM 2045 N NH2 . ARG A 1 262 ? 6.726   17.035  -3.116  1.00 48.44 262 A 1 
ATOM 2046 N N   . GLU A 1 263 ? 1.031   14.994  -10.189 1.00 91.49 263 A 1 
ATOM 2047 C CA  . GLU A 1 263 ? 0.546   15.134  -11.567 1.00 90.34 263 A 1 
ATOM 2048 C C   . GLU A 1 263 ? -0.987  15.043  -11.626 1.00 90.75 263 A 1 
ATOM 2049 O O   . GLU A 1 263 ? -1.638  15.822  -12.317 1.00 89.05 263 A 1 
ATOM 2050 C CB  . GLU A 1 263 ? 1.193   14.062  -12.459 1.00 87.63 263 A 1 
ATOM 2051 C CG  . GLU A 1 263 ? 0.888   14.292  -13.952 1.00 78.32 263 A 1 
ATOM 2052 C CD  . GLU A 1 263 ? 1.383   13.161  -14.862 1.00 76.54 263 A 1 
ATOM 2053 O OE1 . GLU A 1 263 ? 0.681   12.883  -15.878 1.00 68.15 263 A 1 
ATOM 2054 O OE2 . GLU A 1 263 ? 2.415   12.542  -14.541 1.00 70.24 263 A 1 
ATOM 2055 N N   . VAL A 1 264 ? -1.576  14.119  -10.865 1.00 93.04 264 A 1 
ATOM 2056 C CA  . VAL A 1 264 ? -3.037  13.910  -10.864 1.00 92.79 264 A 1 
ATOM 2057 C C   . VAL A 1 264 ? -3.785  15.087  -10.237 1.00 93.93 264 A 1 
ATOM 2058 O O   . VAL A 1 264 ? -4.852  15.461  -10.727 1.00 93.49 264 A 1 
ATOM 2059 C CB  . VAL A 1 264 ? -3.400  12.587  -10.165 1.00 91.66 264 A 1 
ATOM 2060 C CG1 . VAL A 1 264 ? -4.914  12.343  -10.164 1.00 88.03 264 A 1 
ATOM 2061 C CG2 . VAL A 1 264 ? -2.754  11.401  -10.892 1.00 88.39 264 A 1 
ATOM 2062 N N   . ILE A 1 265 ? -3.233  15.680  -9.172  1.00 94.99 265 A 1 
ATOM 2063 C CA  . ILE A 1 265 ? -3.852  16.804  -8.462  1.00 96.17 265 A 1 
ATOM 2064 C C   . ILE A 1 265 ? -3.605  18.160  -9.146  1.00 96.44 265 A 1 
ATOM 2065 O O   . ILE A 1 265 ? -4.239  19.145  -8.774  1.00 96.11 265 A 1 
ATOM 2066 C CB  . ILE A 1 265 ? -3.421  16.801  -6.975  1.00 96.07 265 A 1 
ATOM 2067 C CG1 . ILE A 1 265 ? -4.333  17.636  -6.050  1.00 93.10 265 A 1 
ATOM 2068 C CG2 . ILE A 1 265 ? -1.972  17.293  -6.801  1.00 93.21 265 A 1 
ATOM 2069 C CD1 . ILE A 1 265 ? -5.804  17.195  -6.077  1.00 89.48 265 A 1 
ATOM 2070 N N   . ALA A 1 266 ? -2.721  18.217  -10.141 1.00 94.63 266 A 1 
ATOM 2071 C CA  . ALA A 1 266 ? -2.334  19.456  -10.805 1.00 93.74 266 A 1 
ATOM 2072 C C   . ALA A 1 266 ? -3.548  20.284  -11.269 1.00 92.93 266 A 1 
ATOM 2073 O O   . ALA A 1 266 ? -4.494  19.763  -11.869 1.00 91.50 266 A 1 
ATOM 2074 C CB  . ALA A 1 266 ? -1.387  19.143  -11.968 1.00 92.48 266 A 1 
ATOM 2075 N N   . GLY A 1 267 ? -3.503  21.586  -10.982 1.00 94.58 267 A 1 
ATOM 2076 C CA  . GLY A 1 267 ? -4.540  22.560  -11.309 1.00 94.63 267 A 1 
ATOM 2077 C C   . GLY A 1 267 ? -5.159  23.249  -10.086 1.00 96.13 267 A 1 
ATOM 2078 O O   . GLY A 1 267 ? -4.743  23.009  -8.949  1.00 95.34 267 A 1 
ATOM 2079 N N   . PRO A 1 268 ? -6.158  24.113  -10.302 1.00 97.19 268 A 1 
ATOM 2080 C CA  . PRO A 1 268 ? -6.745  24.925  -9.245  1.00 97.20 268 A 1 
ATOM 2081 C C   . PRO A 1 268 ? -7.552  24.084  -8.247  1.00 97.70 268 A 1 
ATOM 2082 O O   . PRO A 1 268 ? -8.325  23.192  -8.621  1.00 97.19 268 A 1 
ATOM 2083 C CB  . PRO A 1 268 ? -7.612  25.959  -9.963  1.00 95.83 268 A 1 
ATOM 2084 C CG  . PRO A 1 268 ? -8.004  25.254  -11.264 1.00 92.43 268 A 1 
ATOM 2085 C CD  . PRO A 1 268 ? -6.767  24.424  -11.588 1.00 95.77 268 A 1 
ATOM 2086 N N   . LEU A 1 269 ? -7.405  24.407  -6.962  1.00 97.24 269 A 1 
ATOM 2087 C CA  . LEU A 1 269 ? -8.188  23.901  -5.837  1.00 97.58 269 A 1 
ATOM 2088 C C   . LEU A 1 269 ? -9.023  25.041  -5.254  1.00 97.64 269 A 1 
ATOM 2089 O O   . LEU A 1 269 ? -8.594  26.195  -5.250  1.00 96.74 269 A 1 
ATOM 2090 C CB  . LEU A 1 269 ? -7.247  23.303  -4.781  1.00 97.58 269 A 1 
ATOM 2091 C CG  . LEU A 1 269 ? -6.430  22.091  -5.263  1.00 97.35 269 A 1 
ATOM 2092 C CD1 . LEU A 1 269 ? -5.446  21.676  -4.173  1.00 95.82 269 A 1 
ATOM 2093 C CD2 . LEU A 1 269 ? -7.324  20.892  -5.590  1.00 95.75 269 A 1 
ATOM 2094 N N   . LEU A 1 270 ? -10.202 24.724  -4.742  1.00 97.85 270 A 1 
ATOM 2095 C CA  . LEU A 1 270 ? -11.118 25.707  -4.170  1.00 97.53 270 A 1 
ATOM 2096 C C   . LEU A 1 270 ? -11.008 25.740  -2.649  1.00 97.94 270 A 1 
ATOM 2097 O O   . LEU A 1 270 ? -10.870 24.699  -2.016  1.00 97.02 270 A 1 
ATOM 2098 C CB  . LEU A 1 270 ? -12.560 25.408  -4.609  1.00 95.27 270 A 1 
ATOM 2099 C CG  . LEU A 1 270 ? -12.801 25.468  -6.127  1.00 87.63 270 A 1 
ATOM 2100 C CD1 . LEU A 1 270 ? -14.268 25.142  -6.408  1.00 83.80 270 A 1 
ATOM 2101 C CD2 . LEU A 1 270 ? -12.481 26.841  -6.721  1.00 84.56 270 A 1 
ATOM 2102 N N   . ARG A 1 271 ? -11.162 26.923  -2.064  1.00 97.33 271 A 1 
ATOM 2103 C CA  . ARG A 1 271 ? -11.584 27.090  -0.668  1.00 96.61 271 A 1 
ATOM 2104 C C   . ARG A 1 271 ? -13.101 27.254  -0.593  1.00 96.86 271 A 1 
ATOM 2105 O O   . ARG A 1 271 ? -13.725 27.726  -1.545  1.00 95.66 271 A 1 
ATOM 2106 C CB  . ARG A 1 271 ? -10.879 28.293  -0.018  1.00 94.78 271 A 1 
ATOM 2107 C CG  . ARG A 1 271 ? -9.391  28.018  0.227   1.00 86.12 271 A 1 
ATOM 2108 C CD  . ARG A 1 271 ? -8.765  29.131  1.081   1.00 84.72 271 A 1 
ATOM 2109 N NE  . ARG A 1 271 ? -7.330  28.870  1.339   1.00 80.54 271 A 1 
ATOM 2110 C CZ  . ARG A 1 271 ? -6.815  28.063  2.255   1.00 77.16 271 A 1 
ATOM 2111 N NH1 . ARG A 1 271 ? -7.552  27.425  3.121   1.00 67.34 271 A 1 
ATOM 2112 N NH2 . ARG A 1 271 ? -5.528  27.871  2.313   1.00 70.07 271 A 1 
ATOM 2113 N N   . ASN A 1 272 ? -13.680 26.960  0.572   1.00 96.14 272 A 1 
ATOM 2114 C CA  . ASN A 1 272 ? -15.123 27.132  0.815   1.00 95.52 272 A 1 
ATOM 2115 C C   . ASN A 1 272 ? -15.624 28.589  0.675   1.00 95.26 272 A 1 
ATOM 2116 O O   . ASN A 1 272 ? -16.811 28.814  0.472   1.00 91.44 272 A 1 
ATOM 2117 C CB  . ASN A 1 272 ? -15.470 26.525  2.187   1.00 93.92 272 A 1 
ATOM 2118 C CG  . ASN A 1 272 ? -14.883 27.248  3.387   1.00 94.59 272 A 1 
ATOM 2119 O OD1 . ASN A 1 272 ? -14.151 28.224  3.286   1.00 88.10 272 A 1 
ATOM 2120 N ND2 . ASN A 1 272 ? -15.210 26.788  4.567   1.00 87.73 272 A 1 
ATOM 2121 N N   . ASN A 1 273 ? -14.724 29.571  0.733   1.00 95.39 273 A 1 
ATOM 2122 C CA  . ASN A 1 273 ? -15.023 30.989  0.482   1.00 94.50 273 A 1 
ATOM 2123 C C   . ASN A 1 273 ? -14.977 31.384  -1.012  1.00 94.29 273 A 1 
ATOM 2124 O O   . ASN A 1 273 ? -15.113 32.563  -1.337  1.00 91.57 273 A 1 
ATOM 2125 C CB  . ASN A 1 273 ? -14.094 31.851  1.359   1.00 94.01 273 A 1 
ATOM 2126 C CG  . ASN A 1 273 ? -12.638 31.812  0.925   1.00 94.48 273 A 1 
ATOM 2127 O OD1 . ASN A 1 273 ? -12.253 31.191  -0.049  1.00 90.59 273 A 1 
ATOM 2128 N ND2 . ASN A 1 273 ? -11.768 32.493  1.637   1.00 89.87 273 A 1 
ATOM 2129 N N   . GLY A 1 274 ? -14.753 30.427  -1.913  1.00 93.72 274 A 1 
ATOM 2130 C CA  . GLY A 1 274 ? -14.675 30.635  -3.361  1.00 93.34 274 A 1 
ATOM 2131 C C   . GLY A 1 274 ? -13.297 31.051  -3.886  1.00 94.63 274 A 1 
ATOM 2132 O O   . GLY A 1 274 ? -13.135 31.190  -5.099  1.00 92.55 274 A 1 
ATOM 2133 N N   . GLN A 1 275 ? -12.289 31.229  -3.025  1.00 95.47 275 A 1 
ATOM 2134 C CA  . GLN A 1 275 ? -10.918 31.469  -3.475  1.00 95.75 275 A 1 
ATOM 2135 C C   . GLN A 1 275 ? -10.349 30.226  -4.164  1.00 96.61 275 A 1 
ATOM 2136 O O   . GLN A 1 275 ? -10.609 29.096  -3.752  1.00 95.90 275 A 1 
ATOM 2137 C CB  . GLN A 1 275 ? -10.010 31.878  -2.307  1.00 94.29 275 A 1 
ATOM 2138 C CG  . GLN A 1 275 ? -10.356 33.271  -1.761  1.00 83.33 275 A 1 
ATOM 2139 C CD  . GLN A 1 275 ? -9.483  33.668  -0.572  1.00 81.40 275 A 1 
ATOM 2140 O OE1 . GLN A 1 275 ? -8.925  32.852  0.151   1.00 74.30 275 A 1 
ATOM 2141 N NE2 . GLN A 1 275 ? -9.353  34.945  -0.299  1.00 71.13 275 A 1 
ATOM 2142 N N   . SER A 1 276 ? -9.529  30.454  -5.188  1.00 96.11 276 A 1 
ATOM 2143 C CA  . SER A 1 276 ? -8.795  29.406  -5.894  1.00 96.20 276 A 1 
ATOM 2144 C C   . SER A 1 276 ? -7.314  29.471  -5.529  1.00 96.31 276 A 1 
ATOM 2145 O O   . SER A 1 276 ? -6.741  30.560  -5.465  1.00 93.81 276 A 1 
ATOM 2146 C CB  . SER A 1 276 ? -9.003  29.558  -7.400  1.00 93.78 276 A 1 
ATOM 2147 O OG  . SER A 1 276 ? -8.490  28.447  -8.091  1.00 82.79 276 A 1 
ATOM 2148 N N   . LEU A 1 277 ? -6.711  28.307  -5.283  1.00 96.57 277 A 1 
ATOM 2149 C CA  . LEU A 1 277 ? -5.277  28.138  -5.061  1.00 96.19 277 A 1 
ATOM 2150 C C   . LEU A 1 277 ? -4.732  27.084  -6.015  1.00 97.04 277 A 1 
ATOM 2151 O O   . LEU A 1 277 ? -5.393  26.088  -6.279  1.00 95.66 277 A 1 
ATOM 2152 C CB  . LEU A 1 277 ? -4.975  27.727  -3.611  1.00 93.94 277 A 1 
ATOM 2153 C CG  . LEU A 1 277 ? -5.302  28.817  -2.574  1.00 87.98 277 A 1 
ATOM 2154 C CD1 . LEU A 1 277 ? -6.604  28.508  -1.854  1.00 79.70 277 A 1 
ATOM 2155 C CD2 . LEU A 1 277 ? -4.185  28.902  -1.527  1.00 79.82 277 A 1 
ATOM 2156 N N   . GLU A 1 278 ? -3.494  27.265  -6.476  1.00 95.34 278 A 1 
ATOM 2157 C CA  . GLU A 1 278 ? -2.810  26.222  -7.228  1.00 95.83 278 A 1 
ATOM 2158 C C   . GLU A 1 278 ? -2.423  25.047  -6.323  1.00 96.00 278 A 1 
ATOM 2159 O O   . GLU A 1 278 ? -2.045  25.238  -5.165  1.00 94.55 278 A 1 
ATOM 2160 C CB  . GLU A 1 278 ? -1.571  26.797  -7.930  1.00 94.29 278 A 1 
ATOM 2161 C CG  . GLU A 1 278 ? -1.933  27.767  -9.068  1.00 87.22 278 A 1 
ATOM 2162 C CD  . GLU A 1 278 ? -2.838  27.114  -10.125 1.00 87.30 278 A 1 
ATOM 2163 O OE1 . GLU A 1 278 ? -3.787  27.788  -10.583 1.00 77.41 278 A 1 
ATOM 2164 O OE2 . GLU A 1 278 ? -2.622  25.913  -10.428 1.00 80.41 278 A 1 
ATOM 2165 N N   . SER A 1 279 ? -2.458  23.832  -6.870  1.00 95.92 279 A 1 
ATOM 2166 C CA  . SER A 1 279 ? -2.075  22.611  -6.144  1.00 95.86 279 A 1 
ATOM 2167 C C   . SER A 1 279 ? -0.628  22.625  -5.631  1.00 95.63 279 A 1 
ATOM 2168 O O   . SER A 1 279 ? -0.317  21.918  -4.678  1.00 94.45 279 A 1 
ATOM 2169 C CB  . SER A 1 279 ? -2.293  21.388  -7.037  1.00 94.85 279 A 1 
ATOM 2170 O OG  . SER A 1 279 ? -1.525  21.504  -8.221  1.00 92.12 279 A 1 
ATOM 2171 N N   . SER A 1 280 ? 0.244   23.470  -6.190  1.00 95.69 280 A 1 
ATOM 2172 C CA  . SER A 1 280 ? 1.597   23.718  -5.667  1.00 95.03 280 A 1 
ATOM 2173 C C   . SER A 1 280 ? 1.608   24.245  -4.226  1.00 95.07 280 A 1 
ATOM 2174 O O   . SER A 1 280 ? 2.599   24.075  -3.525  1.00 94.05 280 A 1 
ATOM 2175 C CB  . SER A 1 280 ? 2.330   24.708  -6.577  1.00 94.75 280 A 1 
ATOM 2176 O OG  . SER A 1 280 ? 1.607   25.923  -6.687  1.00 91.81 280 A 1 
ATOM 2177 N N   . SER A 1 281 ? 0.507   24.819  -3.736  1.00 96.04 281 A 1 
ATOM 2178 C CA  . SER A 1 281 ? 0.368   25.229  -2.331  1.00 95.76 281 A 1 
ATOM 2179 C C   . SER A 1 281 ? 0.401   24.068  -1.327  1.00 96.27 281 A 1 
ATOM 2180 O O   . SER A 1 281 ? 0.521   24.318  -0.131  1.00 95.21 281 A 1 
ATOM 2181 C CB  . SER A 1 281 ? -0.923  26.035  -2.136  1.00 95.09 281 A 1 
ATOM 2182 O OG  . SER A 1 281 ? -2.078  25.242  -2.327  1.00 91.05 281 A 1 
ATOM 2183 N N   . LEU A 1 282 ? 0.290   22.820  -1.793  1.00 96.14 282 A 1 
ATOM 2184 C CA  . LEU A 1 282 ? 0.375   21.601  -0.983  1.00 96.36 282 A 1 
ATOM 2185 C C   . LEU A 1 282 ? 1.822   21.142  -0.741  1.00 96.28 282 A 1 
ATOM 2186 O O   . LEU A 1 282 ? 2.046   20.178  -0.012  1.00 95.21 282 A 1 
ATOM 2187 C CB  . LEU A 1 282 ? -0.405  20.478  -1.685  1.00 96.70 282 A 1 
ATOM 2188 C CG  . LEU A 1 282 ? -1.877  20.803  -1.985  1.00 96.79 282 A 1 
ATOM 2189 C CD1 . LEU A 1 282 ? -2.430  19.717  -2.900  1.00 95.01 282 A 1 
ATOM 2190 C CD2 . LEU A 1 282 ? -2.711  20.878  -0.710  1.00 94.99 282 A 1 
ATOM 2191 N N   . GLU A 1 283 ? 2.800   21.775  -1.380  1.00 94.60 283 A 1 
ATOM 2192 C CA  . GLU A 1 283 ? 4.195   21.353  -1.295  1.00 93.98 283 A 1 
ATOM 2193 C C   . GLU A 1 283 ? 4.703   21.392  0.151   1.00 94.15 283 A 1 
ATOM 2194 O O   . GLU A 1 283 ? 4.496   22.355  0.889   1.00 92.47 283 A 1 
ATOM 2195 C CB  . GLU A 1 283 ? 5.049   22.181  -2.260  1.00 92.48 283 A 1 
ATOM 2196 C CG  . GLU A 1 283 ? 6.491   21.666  -2.321  1.00 82.82 283 A 1 
ATOM 2197 C CD  . GLU A 1 283 ? 7.269   22.171  -3.543  1.00 76.73 283 A 1 
ATOM 2198 O OE1 . GLU A 1 283 ? 8.154   21.397  -3.980  1.00 68.05 283 A 1 
ATOM 2199 O OE2 . GLU A 1 283 ? 6.950   23.265  -4.051  1.00 68.28 283 A 1 
ATOM 2200 N N   . GLY A 1 284 ? 5.359   20.302  0.571   1.00 93.74 284 A 1 
ATOM 2201 C CA  . GLY A 1 284 ? 5.859   20.131  1.935   1.00 94.24 284 A 1 
ATOM 2202 C C   . GLY A 1 284 ? 4.788   19.835  2.992   1.00 95.61 284 A 1 
ATOM 2203 O O   . GLY A 1 284 ? 5.115   19.796  4.174   1.00 93.96 284 A 1 
ATOM 2204 N N   . SER A 1 285 ? 3.526   19.646  2.602   1.00 96.04 285 A 1 
ATOM 2205 C CA  . SER A 1 285 ? 2.426   19.323  3.518   1.00 96.67 285 A 1 
ATOM 2206 C C   . SER A 1 285 ? 2.093   17.834  3.502   1.00 97.36 285 A 1 
ATOM 2207 O O   . SER A 1 285 ? 2.115   17.205  2.441   1.00 96.60 285 A 1 
ATOM 2208 C CB  . SER A 1 285 ? 1.157   20.116  3.174   1.00 95.87 285 A 1 
ATOM 2209 O OG  . SER A 1 285 ? 1.434   21.499  3.068   1.00 90.88 285 A 1 
ATOM 2210 N N   . HIS A 1 286 ? 1.710   17.292  4.654   1.00 97.70 286 A 1 
ATOM 2211 C CA  . HIS A 1 286 ? 0.907   16.072  4.677   1.00 98.05 286 A 1 
ATOM 2212 C C   . HIS A 1 286 ? -0.458  16.374  4.061   1.00 98.28 286 A 1 
ATOM 2213 O O   . HIS A 1 286 ? -1.044  17.426  4.328   1.00 97.93 286 A 1 
ATOM 2214 C CB  . HIS A 1 286 ? 0.752   15.553  6.109   1.00 97.77 286 A 1 
ATOM 2215 C CG  . HIS A 1 286 ? 2.055   15.098  6.707   1.00 97.37 286 A 1 
ATOM 2216 N ND1 . HIS A 1 286 ? 2.950   15.885  7.395   1.00 88.91 286 A 1 
ATOM 2217 C CD2 . HIS A 1 286 ? 2.581   13.838  6.648   1.00 89.96 286 A 1 
ATOM 2218 C CE1 . HIS A 1 286 ? 3.992   15.109  7.745   1.00 91.28 286 A 1 
ATOM 2219 N NE2 . HIS A 1 286 ? 3.811   13.859  7.310   1.00 93.16 286 A 1 
ATOM 2220 N N   . VAL A 1 287 ? -0.973  15.459  3.248   1.00 98.16 287 A 1 
ATOM 2221 C CA  . VAL A 1 287 ? -2.242  15.681  2.548   1.00 98.46 287 A 1 
ATOM 2222 C C   . VAL A 1 287 ? -3.221  14.557  2.849   1.00 98.55 287 A 1 
ATOM 2223 O O   . VAL A 1 287 ? -2.940  13.391  2.608   1.00 98.26 287 A 1 
ATOM 2224 C CB  . VAL A 1 287 ? -2.035  15.872  1.032   1.00 98.21 287 A 1 
ATOM 2225 C CG1 . VAL A 1 287 ? -3.375  16.101  0.315   1.00 96.65 287 A 1 
ATOM 2226 C CG2 . VAL A 1 287 ? -1.145  17.085  0.734   1.00 96.47 287 A 1 
ATOM 2227 N N   . GLY A 1 288 ? -4.416  14.908  3.331   1.00 98.50 288 A 1 
ATOM 2228 C CA  . GLY A 1 288 ? -5.550  13.994  3.402   1.00 98.60 288 A 1 
ATOM 2229 C C   . GLY A 1 288 ? -6.412  14.118  2.147   1.00 98.73 288 A 1 
ATOM 2230 O O   . GLY A 1 288 ? -7.035  15.148  1.933   1.00 98.55 288 A 1 
ATOM 2231 N N   . VAL A 1 289 ? -6.493  13.082  1.315   1.00 98.58 289 A 1 
ATOM 2232 C CA  . VAL A 1 289 ? -7.429  13.051  0.177   1.00 98.60 289 A 1 
ATOM 2233 C C   . VAL A 1 289 ? -8.742  12.434  0.647   1.00 98.56 289 A 1 
ATOM 2234 O O   . VAL A 1 289 ? -8.820  11.232  0.910   1.00 98.22 289 A 1 
ATOM 2235 C CB  . VAL A 1 289 ? -6.849  12.322  -1.048  1.00 98.47 289 A 1 
ATOM 2236 C CG1 . VAL A 1 289 ? -7.744  12.550  -2.273  1.00 97.19 289 A 1 
ATOM 2237 C CG2 . VAL A 1 289 ? -5.444  12.829  -1.403  1.00 96.76 289 A 1 
ATOM 2238 N N   . TYR A 1 290 ? -9.767  13.268  0.792   1.00 98.57 290 A 1 
ATOM 2239 C CA  . TYR A 1 290 ? -11.040 12.907  1.412   1.00 98.66 290 A 1 
ATOM 2240 C C   . TYR A 1 290 ? -12.153 12.724  0.380   1.00 98.67 290 A 1 
ATOM 2241 O O   . TYR A 1 290 ? -12.666 13.692  -0.183  1.00 98.36 290 A 1 
ATOM 2242 C CB  . TYR A 1 290 ? -11.400 13.957  2.477   1.00 98.59 290 A 1 
ATOM 2243 C CG  . TYR A 1 290 ? -12.697 13.665  3.219   1.00 98.61 290 A 1 
ATOM 2244 C CD1 . TYR A 1 290 ? -13.639 14.695  3.442   1.00 97.43 290 A 1 
ATOM 2245 C CD2 . TYR A 1 290 ? -12.968 12.364  3.689   1.00 97.63 290 A 1 
ATOM 2246 C CE1 . TYR A 1 290 ? -14.837 14.427  4.138   1.00 97.36 290 A 1 
ATOM 2247 C CE2 . TYR A 1 290 ? -14.169 12.090  4.369   1.00 97.00 290 A 1 
ATOM 2248 C CZ  . TYR A 1 290 ? -15.105 13.122  4.598   1.00 98.03 290 A 1 
ATOM 2249 O OH  . TYR A 1 290 ? -16.265 12.850  5.254   1.00 97.29 290 A 1 
ATOM 2250 N N   . PHE A 1 291 ? -12.563 11.476  0.169   1.00 98.38 291 A 1 
ATOM 2251 C CA  . PHE A 1 291 ? -13.661 11.105  -0.723  1.00 98.06 291 A 1 
ATOM 2252 C C   . PHE A 1 291 ? -14.964 11.011  0.069   1.00 97.90 291 A 1 
ATOM 2253 O O   . PHE A 1 291 ? -15.089 10.183  0.972   1.00 97.07 291 A 1 
ATOM 2254 C CB  . PHE A 1 291 ? -13.341 9.793   -1.436  1.00 97.69 291 A 1 
ATOM 2255 C CG  . PHE A 1 291 ? -12.069 9.832   -2.257  1.00 97.61 291 A 1 
ATOM 2256 C CD1 . PHE A 1 291 ? -12.125 10.142  -3.630  1.00 95.90 291 A 1 
ATOM 2257 C CD2 . PHE A 1 291 ? -10.823 9.592   -1.645  1.00 96.15 291 A 1 
ATOM 2258 C CE1 . PHE A 1 291 ? -10.943 10.207  -4.384  1.00 95.72 291 A 1 
ATOM 2259 C CE2 . PHE A 1 291 ? -9.641  9.665   -2.401  1.00 95.62 291 A 1 
ATOM 2260 C CZ  . PHE A 1 291 ? -9.701  9.972   -3.769  1.00 96.30 291 A 1 
ATOM 2261 N N   . SER A 1 292 ? -15.931 11.857  -0.262  1.00 97.92 292 A 1 
ATOM 2262 C CA  . SER A 1 292 ? -17.155 11.999  0.532   1.00 97.96 292 A 1 
ATOM 2263 C C   . SER A 1 292 ? -18.300 12.619  -0.277  1.00 97.85 292 A 1 
ATOM 2264 O O   . SER A 1 292 ? -18.096 13.123  -1.379  1.00 97.22 292 A 1 
ATOM 2265 C CB  . SER A 1 292 ? -16.820 12.847  1.760   1.00 97.66 292 A 1 
ATOM 2266 O OG  . SER A 1 292 ? -17.842 12.794  2.727   1.00 94.77 292 A 1 
ATOM 2267 N N   . ALA A 1 293 ? -19.524 12.567  0.259   1.00 97.64 293 A 1 
ATOM 2268 C CA  . ALA A 1 293 ? -20.703 13.191  -0.342  1.00 97.43 293 A 1 
ATOM 2269 C C   . ALA A 1 293 ? -21.763 13.561  0.704   1.00 97.21 293 A 1 
ATOM 2270 O O   . ALA A 1 293 ? -21.951 12.853  1.697   1.00 96.34 293 A 1 
ATOM 2271 C CB  . ALA A 1 293 ? -21.303 12.233  -1.377  1.00 96.75 293 A 1 
ATOM 2272 N N   . HIS A 1 294 ? -22.529 14.620  0.436   1.00 97.21 294 A 1 
ATOM 2273 C CA  . HIS A 1 294 ? -23.578 15.115  1.334   1.00 96.73 294 A 1 
ATOM 2274 C C   . HIS A 1 294 ? -24.715 14.100  1.554   1.00 96.46 294 A 1 
ATOM 2275 O O   . HIS A 1 294 ? -25.249 13.973  2.657   1.00 94.69 294 A 1 
ATOM 2276 C CB  . HIS A 1 294 ? -24.140 16.419  0.753   1.00 95.60 294 A 1 
ATOM 2277 C CG  . HIS A 1 294 ? -25.196 17.048  1.631   1.00 92.60 294 A 1 
ATOM 2278 N ND1 . HIS A 1 294 ? -26.481 17.367  1.256   1.00 81.37 294 A 1 
ATOM 2279 C CD2 . HIS A 1 294 ? -25.062 17.402  2.950   1.00 80.56 294 A 1 
ATOM 2280 C CE1 . HIS A 1 294 ? -27.098 17.921  2.313   1.00 79.97 294 A 1 
ATOM 2281 N NE2 . HIS A 1 294 ? -26.275 17.950  3.376   1.00 82.18 294 A 1 
ATOM 2282 N N   . TRP A 1 295 ? -25.065 13.332  0.513   1.00 96.09 295 A 1 
ATOM 2283 C CA  . TRP A 1 295 ? -26.142 12.336  0.578   1.00 95.59 295 A 1 
ATOM 2284 C C   . TRP A 1 295 ? -25.808 11.102  1.432   1.00 95.36 295 A 1 
ATOM 2285 O O   . TRP A 1 295 ? -26.711 10.328  1.749   1.00 92.52 295 A 1 
ATOM 2286 C CB  . TRP A 1 295 ? -26.540 11.933  -0.850  1.00 95.34 295 A 1 
ATOM 2287 C CG  . TRP A 1 295 ? -25.456 11.323  -1.687  1.00 95.86 295 A 1 
ATOM 2288 C CD1 . TRP A 1 295 ? -24.744 11.978  -2.635  1.00 94.57 295 A 1 
ATOM 2289 C CD2 . TRP A 1 295 ? -24.930 9.963   -1.662  1.00 95.49 295 A 1 
ATOM 2290 N NE1 . TRP A 1 295 ? -23.810 11.127  -3.186  1.00 92.24 295 A 1 
ATOM 2291 C CE2 . TRP A 1 295 ? -23.872 9.873   -2.615  1.00 93.63 295 A 1 
ATOM 2292 C CE3 . TRP A 1 295 ? -25.225 8.796   -0.926  1.00 93.56 295 A 1 
ATOM 2293 C CZ2 . TRP A 1 295 ? -23.131 8.696   -2.810  1.00 92.64 295 A 1 
ATOM 2294 C CZ3 . TRP A 1 295 ? -24.491 7.606   -1.111  1.00 91.56 295 A 1 
ATOM 2295 C CH2 . TRP A 1 295 ? -23.445 7.558   -2.046  1.00 90.72 295 A 1 
ATOM 2296 N N   . CYS A 1 296 ? -24.551 10.922  1.823   1.00 93.51 296 A 1 
ATOM 2297 C CA  . CYS A 1 296 ? -24.069 9.773   2.591   1.00 93.69 296 A 1 
ATOM 2298 C C   . CYS A 1 296 ? -24.070 10.084  4.105   1.00 94.64 296 A 1 
ATOM 2299 O O   . CYS A 1 296 ? -23.257 10.891  4.554   1.00 94.24 296 A 1 
ATOM 2300 C CB  . CYS A 1 296 ? -22.674 9.432   2.045   1.00 91.66 296 A 1 
ATOM 2301 S SG  . CYS A 1 296 ? -21.737 8.238   3.028   1.00 87.27 296 A 1 
ATOM 2302 N N   . PRO A 1 297 ? -24.936 9.457   4.932   1.00 95.86 297 A 1 
ATOM 2303 C CA  . PRO A 1 297 ? -24.972 9.738   6.373   1.00 95.59 297 A 1 
ATOM 2304 C C   . PRO A 1 297 ? -23.646 9.473   7.115   1.00 95.44 297 A 1 
ATOM 2305 O O   . PRO A 1 297 ? -23.212 10.381  7.830   1.00 94.48 297 A 1 
ATOM 2306 C CB  . PRO A 1 297 ? -26.154 8.946   6.938   1.00 95.04 297 A 1 
ATOM 2307 C CG  . PRO A 1 297 ? -27.053 8.727   5.717   1.00 92.79 297 A 1 
ATOM 2308 C CD  . PRO A 1 297 ? -26.067 8.634   4.551   1.00 94.85 297 A 1 
ATOM 2309 N N   . PRO A 1 298 ? -22.926 8.335   6.903   1.00 95.46 298 A 1 
ATOM 2310 C CA  . PRO A 1 298 ? -21.610 8.121   7.516   1.00 94.68 298 A 1 
ATOM 2311 C C   . PRO A 1 298 ? -20.571 9.185   7.132   1.00 95.56 298 A 1 
ATOM 2312 O O   . PRO A 1 298 ? -19.716 9.538   7.939   1.00 95.08 298 A 1 
ATOM 2313 C CB  . PRO A 1 298 ? -21.155 6.731   7.051   1.00 92.54 298 A 1 
ATOM 2314 C CG  . PRO A 1 298 ? -22.460 6.009   6.737   1.00 88.69 298 A 1 
ATOM 2315 C CD  . PRO A 1 298 ? -23.335 7.129   6.188   1.00 92.07 298 A 1 
ATOM 2316 N N   . CYS A 1 299 ? -20.664 9.726   5.918   1.00 95.87 299 A 1 
ATOM 2317 C CA  . CYS A 1 299 ? -19.795 10.809  5.469   1.00 96.67 299 A 1 
ATOM 2318 C C   . CYS A 1 299 ? -19.981 12.071  6.315   1.00 97.12 299 A 1 
ATOM 2319 O O   . CYS A 1 299 ? -19.002 12.624  6.801   1.00 97.05 299 A 1 
ATOM 2320 C CB  . CYS A 1 299 ? -20.069 11.112  3.996   1.00 96.31 299 A 1 
ATOM 2321 S SG  . CYS A 1 299 ? -19.716 9.732   2.879   1.00 95.44 299 A 1 
ATOM 2322 N N   . ARG A 1 300 ? -21.225 12.489  6.546   1.00 97.26 300 A 1 
ATOM 2323 C CA  . ARG A 1 300 ? -21.517 13.676  7.368   1.00 97.11 300 A 1 
ATOM 2324 C C   . ARG A 1 300 ? -21.052 13.507  8.817   1.00 97.29 300 A 1 
ATOM 2325 O O   . ARG A 1 300 ? -20.578 14.474  9.409   1.00 96.78 300 A 1 
ATOM 2326 C CB  . ARG A 1 300 ? -23.011 14.005  7.332   1.00 96.62 300 A 1 
ATOM 2327 C CG  . ARG A 1 300 ? -23.511 14.368  5.924   1.00 94.36 300 A 1 
ATOM 2328 C CD  . ARG A 1 300 ? -24.910 14.981  5.974   1.00 91.74 300 A 1 
ATOM 2329 N NE  . ARG A 1 300 ? -25.913 14.073  6.580   1.00 84.92 300 A 1 
ATOM 2330 C CZ  . ARG A 1 300 ? -26.719 13.240  5.957   1.00 79.97 300 A 1 
ATOM 2331 N NH1 . ARG A 1 300 ? -26.688 13.083  4.668   1.00 70.49 300 A 1 
ATOM 2332 N NH2 . ARG A 1 300 ? -27.595 12.547  6.630   1.00 71.54 300 A 1 
ATOM 2333 N N   . SER A 1 301 ? -21.181 12.298  9.376   1.00 96.81 301 A 1 
ATOM 2334 C CA  . SER A 1 301 ? -20.657 12.003  10.714  1.00 96.37 301 A 1 
ATOM 2335 C C   . SER A 1 301 ? -19.135 12.126  10.758  1.00 96.81 301 A 1 
ATOM 2336 O O   . SER A 1 301 ? -18.621 12.851  11.604  1.00 96.20 301 A 1 
ATOM 2337 C CB  . SER A 1 301 ? -21.084 10.607  11.173  1.00 95.35 301 A 1 
ATOM 2338 O OG  . SER A 1 301 ? -22.494 10.535  11.250  1.00 83.77 301 A 1 
ATOM 2339 N N   . LEU A 1 302 ? -18.426 11.507  9.817   1.00 96.52 302 A 1 
ATOM 2340 C CA  . LEU A 1 302 ? -16.969 11.595  9.747   1.00 97.07 302 A 1 
ATOM 2341 C C   . LEU A 1 302 ? -16.487 13.033  9.526   1.00 97.70 302 A 1 
ATOM 2342 O O   . LEU A 1 302 ? -15.524 13.442  10.160  1.00 97.61 302 A 1 
ATOM 2343 C CB  . LEU A 1 302 ? -16.447 10.661  8.644   1.00 96.95 302 A 1 
ATOM 2344 C CG  . LEU A 1 302 ? -14.911 10.671  8.503   1.00 96.43 302 A 1 
ATOM 2345 C CD1 . LEU A 1 302 ? -14.206 10.134  9.752   1.00 94.25 302 A 1 
ATOM 2346 C CD2 . LEU A 1 302 ? -14.496 9.801   7.319   1.00 94.27 302 A 1 
ATOM 2347 N N   . THR A 1 303 ? -17.146 13.813  8.674   1.00 97.89 303 A 1 
ATOM 2348 C CA  . THR A 1 303 ? -16.747 15.209  8.416   1.00 98.16 303 A 1 
ATOM 2349 C C   . THR A 1 303 ? -16.697 16.040  9.694   1.00 98.21 303 A 1 
ATOM 2350 O O   . THR A 1 303 ? -15.768 16.819  9.856   1.00 97.99 303 A 1 
ATOM 2351 C CB  . THR A 1 303 ? -17.677 15.875  7.394   1.00 98.02 303 A 1 
ATOM 2352 O OG1 . THR A 1 303 ? -17.540 15.208  6.173   1.00 95.78 303 A 1 
ATOM 2353 C CG2 . THR A 1 303 ? -17.354 17.346  7.112   1.00 95.53 303 A 1 
ATOM 2354 N N   . ARG A 1 304 ? -17.639 15.850  10.624  1.00 97.95 304 A 1 
ATOM 2355 C CA  . ARG A 1 304 ? -17.633 16.590  11.900  1.00 97.72 304 A 1 
ATOM 2356 C C   . ARG A 1 304 ? -16.400 16.271  12.741  1.00 98.03 304 A 1 
ATOM 2357 O O   . ARG A 1 304 ? -15.771 17.190  13.248  1.00 97.42 304 A 1 
ATOM 2358 C CB  . ARG A 1 304 ? -18.900 16.282  12.704  1.00 96.80 304 A 1 
ATOM 2359 C CG  . ARG A 1 304 ? -20.169 16.795  12.015  1.00 88.84 304 A 1 
ATOM 2360 C CD  . ARG A 1 304 ? -21.385 16.319  12.802  1.00 83.25 304 A 1 
ATOM 2361 N NE  . ARG A 1 304 ? -22.638 16.650  12.109  1.00 72.51 304 A 1 
ATOM 2362 C CZ  . ARG A 1 304 ? -23.838 16.214  12.436  1.00 61.35 304 A 1 
ATOM 2363 N NH1 . ARG A 1 304 ? -24.028 15.439  13.472  1.00 55.40 304 A 1 
ATOM 2364 N NH2 . ARG A 1 304 ? -24.872 16.549  11.719  1.00 54.22 304 A 1 
ATOM 2365 N N   . VAL A 1 305 ? -16.057 14.987  12.849  1.00 97.54 305 A 1 
ATOM 2366 C CA  . VAL A 1 305 ? -14.848 14.547  13.566  1.00 97.56 305 A 1 
ATOM 2367 C C   . VAL A 1 305 ? -13.604 15.076  12.854  1.00 98.14 305 A 1 
ATOM 2368 O O   . VAL A 1 305 ? -12.746 15.694  13.478  1.00 97.90 305 A 1 
ATOM 2369 C CB  . VAL A 1 305 ? -14.810 13.009  13.692  1.00 96.82 305 A 1 
ATOM 2370 C CG1 . VAL A 1 305 ? -13.583 12.546  14.486  1.00 94.73 305 A 1 
ATOM 2371 C CG2 . VAL A 1 305 ? -16.060 12.473  14.401  1.00 94.87 305 A 1 
ATOM 2372 N N   . LEU A 1 306 ? -13.550 14.944  11.537  1.00 97.97 306 A 1 
ATOM 2373 C CA  . LEU A 1 306 ? -12.411 15.358  10.724  1.00 98.26 306 A 1 
ATOM 2374 C C   . LEU A 1 306 ? -12.160 16.876  10.770  1.00 98.44 306 A 1 
ATOM 2375 O O   . LEU A 1 306 ? -11.009 17.295  10.744  1.00 98.26 306 A 1 
ATOM 2376 C CB  . LEU A 1 306 ? -12.639 14.842  9.293   1.00 98.02 306 A 1 
ATOM 2377 C CG  . LEU A 1 306 ? -11.451 15.041  8.333   1.00 95.97 306 A 1 
ATOM 2378 C CD1 . LEU A 1 306 ? -10.187 14.327  8.817   1.00 93.90 306 A 1 
ATOM 2379 C CD2 . LEU A 1 306 ? -11.814 14.477  6.955   1.00 94.35 306 A 1 
ATOM 2380 N N   . VAL A 1 307 ? -13.207 17.700  10.866  1.00 98.49 307 A 1 
ATOM 2381 C CA  . VAL A 1 307 ? -13.065 19.158  11.065  1.00 98.43 307 A 1 
ATOM 2382 C C   . VAL A 1 307 ? -12.338 19.462  12.374  1.00 98.38 307 A 1 
ATOM 2383 O O   . VAL A 1 307 ? -11.453 20.322  12.398  1.00 98.03 307 A 1 
ATOM 2384 C CB  . VAL A 1 307 ? -14.439 19.865  11.017  1.00 98.19 307 A 1 
ATOM 2385 C CG1 . VAL A 1 307 ? -14.412 21.308  11.547  1.00 96.66 307 A 1 
ATOM 2386 C CG2 . VAL A 1 307 ? -14.957 19.950  9.574   1.00 96.52 307 A 1 
ATOM 2387 N N   . GLU A 1 308 ? -12.683 18.746  13.440  1.00 98.05 308 A 1 
ATOM 2388 C CA  . GLU A 1 308 ? -12.053 18.940  14.745  1.00 97.90 308 A 1 
ATOM 2389 C C   . GLU A 1 308 ? -10.601 18.445  14.755  1.00 98.06 308 A 1 
ATOM 2390 O O   . GLU A 1 308 ? -9.708  19.188  15.169  1.00 97.53 308 A 1 
ATOM 2391 C CB  . GLU A 1 308 ? -12.931 18.267  15.813  1.00 97.43 308 A 1 
ATOM 2392 C CG  . GLU A 1 308 ? -12.405 18.432  17.245  1.00 89.29 308 A 1 
ATOM 2393 C CD  . GLU A 1 308 ? -12.206 19.881  17.711  1.00 82.14 308 A 1 
ATOM 2394 O OE1 . GLU A 1 308 ? -11.503 20.064  18.729  1.00 70.59 308 A 1 
ATOM 2395 O OE2 . GLU A 1 308 ? -12.691 20.843  17.077  1.00 71.16 308 A 1 
ATOM 2396 N N   . SER A 1 309 ? -10.330 17.261  14.204  1.00 98.12 309 A 1 
ATOM 2397 C CA  . SER A 1 309 ? -8.959  16.749  14.041  1.00 98.18 309 A 1 
ATOM 2398 C C   . SER A 1 309 ? -8.099  17.684  13.191  1.00 98.37 309 A 1 
ATOM 2399 O O   . SER A 1 309 ? -6.987  18.033  13.584  1.00 98.11 309 A 1 
ATOM 2400 C CB  . SER A 1 309 ? -8.974  15.358  13.407  1.00 97.88 309 A 1 
ATOM 2401 O OG  . SER A 1 309 ? -9.720  14.467  14.198  1.00 91.10 309 A 1 
ATOM 2402 N N   . TYR A 1 310 ? -8.631  18.175  12.076  1.00 98.32 310 A 1 
ATOM 2403 C CA  . TYR A 1 310 ? -7.932  19.137  11.223  1.00 98.31 310 A 1 
ATOM 2404 C C   . TYR A 1 310 ? -7.558  20.405  11.998  1.00 98.29 310 A 1 
ATOM 2405 O O   . TYR A 1 310 ? -6.416  20.857  11.923  1.00 97.89 310 A 1 
ATOM 2406 C CB  . TYR A 1 310 ? -8.804  19.465  10.006  1.00 98.24 310 A 1 
ATOM 2407 C CG  . TYR A 1 310 ? -8.207  20.489  9.058   1.00 98.36 310 A 1 
ATOM 2408 C CD1 . TYR A 1 310 ? -8.572  21.848  9.155   1.00 97.16 310 A 1 
ATOM 2409 C CD2 . TYR A 1 310 ? -7.289  20.081  8.074   1.00 97.28 310 A 1 
ATOM 2410 C CE1 . TYR A 1 310 ? -8.034  22.792  8.258   1.00 96.97 310 A 1 
ATOM 2411 C CE2 . TYR A 1 310 ? -6.750  21.022  7.172   1.00 96.99 310 A 1 
ATOM 2412 C CZ  . TYR A 1 310 ? -7.127  22.378  7.261   1.00 97.71 310 A 1 
ATOM 2413 O OH  . TYR A 1 310 ? -6.624  23.287  6.381   1.00 96.92 310 A 1 
ATOM 2414 N N   . ARG A 1 311 ? -8.487  20.950  12.785  1.00 98.17 311 A 1 
ATOM 2415 C CA  . ARG A 1 311 ? -8.235  22.124  13.628  1.00 97.89 311 A 1 
ATOM 2416 C C   . ARG A 1 311 ? -7.110  21.858  14.635  1.00 98.02 311 A 1 
ATOM 2417 O O   . ARG A 1 311 ? -6.160  22.638  14.679  1.00 97.68 311 A 1 
ATOM 2418 C CB  . ARG A 1 311 ? -9.545  22.527  14.325  1.00 97.28 311 A 1 
ATOM 2419 C CG  . ARG A 1 311 ? -9.415  23.833  15.118  1.00 88.47 311 A 1 
ATOM 2420 C CD  . ARG A 1 311 ? -10.666 24.133  15.948  1.00 85.57 311 A 1 
ATOM 2421 N NE  . ARG A 1 311 ? -10.819 23.203  17.088  1.00 74.56 311 A 1 
ATOM 2422 C CZ  . ARG A 1 311 ? -10.182 23.236  18.240  1.00 66.80 311 A 1 
ATOM 2423 N NH1 . ARG A 1 311 ? -9.359  24.185  18.567  1.00 59.76 311 A 1 
ATOM 2424 N NH2 . ARG A 1 311 ? -10.357 22.289  19.103  1.00 57.24 311 A 1 
ATOM 2425 N N   . LYS A 1 312 ? -7.172  20.748  15.375  1.00 98.04 312 A 1 
ATOM 2426 C CA  . LYS A 1 312 ? -6.154  20.353  16.370  1.00 98.07 312 A 1 
ATOM 2427 C C   . LYS A 1 312 ? -4.767  20.199  15.745  1.00 98.23 312 A 1 
ATOM 2428 O O   . LYS A 1 312 ? -3.796  20.759  16.254  1.00 97.81 312 A 1 
ATOM 2429 C CB  . LYS A 1 312 ? -6.568  19.033  17.048  1.00 97.74 312 A 1 
ATOM 2430 C CG  . LYS A 1 312 ? -7.735  19.213  18.028  1.00 96.46 312 A 1 
ATOM 2431 C CD  . LYS A 1 312 ? -8.176  17.851  18.583  1.00 95.23 312 A 1 
ATOM 2432 C CE  . LYS A 1 312 ? -9.320  18.008  19.582  1.00 91.82 312 A 1 
ATOM 2433 N NZ  . LYS A 1 312 ? -9.818  16.690  20.044  1.00 85.22 312 A 1 
ATOM 2434 N N   . ILE A 1 313 ? -4.671  19.512  14.614  1.00 98.00 313 A 1 
ATOM 2435 C CA  . ILE A 1 313 ? -3.403  19.294  13.898  1.00 98.01 313 A 1 
ATOM 2436 C C   . ILE A 1 313 ? -2.800  20.629  13.428  1.00 97.87 313 A 1 
ATOM 2437 O O   . ILE A 1 313 ? -1.601  20.871  13.596  1.00 97.40 313 A 1 
ATOM 2438 C CB  . ILE A 1 313 ? -3.632  18.309  12.725  1.00 98.15 313 A 1 
ATOM 2439 C CG1 . ILE A 1 313 ? -4.007  16.903  13.248  1.00 97.66 313 A 1 
ATOM 2440 C CG2 . ILE A 1 313 ? -2.378  18.197  11.836  1.00 97.79 313 A 1 
ATOM 2441 C CD1 . ILE A 1 313 ? -4.650  16.009  12.179  1.00 96.32 313 A 1 
ATOM 2442 N N   . LYS A 1 314 ? -3.619  21.530  12.874  1.00 98.06 314 A 1 
ATOM 2443 C CA  . LYS A 1 314 ? -3.169  22.870  12.449  1.00 97.77 314 A 1 
ATOM 2444 C C   . LYS A 1 314 ? -2.732  23.737  13.637  1.00 97.89 314 A 1 
ATOM 2445 O O   . LYS A 1 314 ? -1.719  24.426  13.537  1.00 97.14 314 A 1 
ATOM 2446 C CB  . LYS A 1 314 ? -4.275  23.570  11.643  1.00 97.03 314 A 1 
ATOM 2447 C CG  . LYS A 1 314 ? -4.612  22.896  10.305  1.00 94.24 314 A 1 
ATOM 2448 C CD  . LYS A 1 314 ? -3.525  22.968  9.244   1.00 90.48 314 A 1 
ATOM 2449 C CE  . LYS A 1 314 ? -3.407  24.355  8.612   1.00 88.02 314 A 1 
ATOM 2450 N NZ  . LYS A 1 314 ? -2.564  24.269  7.387   1.00 84.85 314 A 1 
ATOM 2451 N N   . GLU A 1 315 ? -3.457  23.703  14.747  1.00 97.10 315 A 1 
ATOM 2452 C CA  . GLU A 1 315 ? -3.101  24.430  15.976  1.00 96.92 315 A 1 
ATOM 2453 C C   . GLU A 1 315 ? -1.813  23.904  16.620  1.00 96.85 315 A 1 
ATOM 2454 O O   . GLU A 1 315 ? -1.032  24.691  17.156  1.00 95.78 315 A 1 
ATOM 2455 C CB  . GLU A 1 315 ? -4.264  24.358  16.979  1.00 96.74 315 A 1 
ATOM 2456 C CG  . GLU A 1 315 ? -5.408  25.297  16.571  1.00 92.44 315 A 1 
ATOM 2457 C CD  . GLU A 1 315 ? -6.654  25.175  17.466  1.00 91.06 315 A 1 
ATOM 2458 O OE1 . GLU A 1 315 ? -7.671  25.831  17.131  1.00 83.93 315 A 1 
ATOM 2459 O OE2 . GLU A 1 315 ? -6.638  24.439  18.476  1.00 84.87 315 A 1 
ATOM 2460 N N   . ALA A 1 316 ? -1.533  22.607  16.485  1.00 96.95 316 A 1 
ATOM 2461 C CA  . ALA A 1 316 ? -0.254  22.001  16.865  1.00 96.51 316 A 1 
ATOM 2462 C C   . ALA A 1 316 ? 0.918   22.398  15.937  1.00 96.54 316 A 1 
ATOM 2463 O O   . ALA A 1 316 ? 2.047   21.944  16.132  1.00 94.81 316 A 1 
ATOM 2464 C CB  . ALA A 1 316 ? -0.449  20.481  16.944  1.00 96.53 316 A 1 
ATOM 2465 N N   . GLY A 1 317 ? 0.679   23.245  14.934  1.00 96.52 317 A 1 
ATOM 2466 C CA  . GLY A 1 317 ? 1.702   23.751  14.012  1.00 96.27 317 A 1 
ATOM 2467 C C   . GLY A 1 317 ? 2.120   22.760  12.923  1.00 96.54 317 A 1 
ATOM 2468 O O   . GLY A 1 317 ? 3.125   22.989  12.251  1.00 94.53 317 A 1 
ATOM 2469 N N   . GLN A 1 318 ? 1.369   21.678  12.733  1.00 96.56 318 A 1 
ATOM 2470 C CA  . GLN A 1 318 ? 1.655   20.693  11.694  1.00 96.53 318 A 1 
ATOM 2471 C C   . GLN A 1 318 ? 1.301   21.235  10.302  1.00 96.90 318 A 1 
ATOM 2472 O O   . GLN A 1 318 ? 0.273   21.900  10.101  1.00 95.48 318 A 1 
ATOM 2473 C CB  . GLN A 1 318 ? 0.912   19.378  11.977  1.00 95.97 318 A 1 
ATOM 2474 C CG  . GLN A 1 318 ? 1.332   18.718  13.302  1.00 94.13 318 A 1 
ATOM 2475 C CD  . GLN A 1 318 ? 2.787   18.270  13.316  1.00 92.47 318 A 1 
ATOM 2476 O OE1 . GLN A 1 318 ? 3.411   18.023  12.293  1.00 83.19 318 A 1 
ATOM 2477 N NE2 . GLN A 1 318 ? 3.394   18.163  14.470  1.00 80.48 318 A 1 
ATOM 2478 N N   . ASN A 1 319 ? 2.151   20.925  9.323   1.00 96.73 319 A 1 
ATOM 2479 C CA  . ASN A 1 319 ? 1.886   21.267  7.934   1.00 96.95 319 A 1 
ATOM 2480 C C   . ASN A 1 319 ? 0.961   20.206  7.315   1.00 97.65 319 A 1 
ATOM 2481 O O   . ASN A 1 319 ? 1.415   19.201  6.769   1.00 96.28 319 A 1 
ATOM 2482 C CB  . ASN A 1 319 ? 3.209   21.467  7.183   1.00 94.60 319 A 1 
ATOM 2483 C CG  . ASN A 1 319 ? 2.988   22.189  5.866   1.00 85.57 319 A 1 
ATOM 2484 O OD1 . ASN A 1 319 ? 1.961   22.818  5.642   1.00 76.83 319 A 1 
ATOM 2485 N ND2 . ASN A 1 319 ? 3.946   22.155  4.975   1.00 76.01 319 A 1 
ATOM 2486 N N   . PHE A 1 320 ? -0.334  20.421  7.444   1.00 97.43 320 A 1 
ATOM 2487 C CA  . PHE A 1 320 ? -1.385  19.504  7.010   1.00 97.94 320 A 1 
ATOM 2488 C C   . PHE A 1 320 ? -2.451  20.222  6.187   1.00 98.04 320 A 1 
ATOM 2489 O O   . PHE A 1 320 ? -2.875  21.325  6.536   1.00 97.26 320 A 1 
ATOM 2490 C CB  . PHE A 1 320 ? -2.000  18.826  8.245   1.00 97.75 320 A 1 
ATOM 2491 C CG  . PHE A 1 320 ? -3.127  17.849  7.954   1.00 98.20 320 A 1 
ATOM 2492 C CD1 . PHE A 1 320 ? -4.303  17.878  8.735   1.00 96.29 320 A 1 
ATOM 2493 C CD2 . PHE A 1 320 ? -3.000  16.897  6.931   1.00 96.57 320 A 1 
ATOM 2494 C CE1 . PHE A 1 320 ? -5.327  16.944  8.503   1.00 96.10 320 A 1 
ATOM 2495 C CE2 . PHE A 1 320 ? -4.029  15.973  6.693   1.00 95.83 320 A 1 
ATOM 2496 C CZ  . PHE A 1 320 ? -5.189  15.989  7.483   1.00 97.51 320 A 1 
ATOM 2497 N N   . GLU A 1 321 ? -2.919  19.594  5.115   1.00 98.00 321 A 1 
ATOM 2498 C CA  . GLU A 1 321 ? -4.059  20.060  4.329   1.00 98.09 321 A 1 
ATOM 2499 C C   . GLU A 1 321 ? -4.947  18.880  3.916   1.00 98.41 321 A 1 
ATOM 2500 O O   . GLU A 1 321 ? -4.483  17.758  3.752   1.00 97.99 321 A 1 
ATOM 2501 C CB  . GLU A 1 321 ? -3.548  20.879  3.127   1.00 97.31 321 A 1 
ATOM 2502 C CG  . GLU A 1 321 ? -4.635  21.669  2.389   1.00 91.76 321 A 1 
ATOM 2503 C CD  . GLU A 1 321 ? -5.410  22.619  3.308   1.00 94.96 321 A 1 
ATOM 2504 O OE1 . GLU A 1 321 ? -6.442  22.169  3.856   1.00 88.11 321 A 1 
ATOM 2505 O OE2 . GLU A 1 321 ? -4.993  23.785  3.493   1.00 90.92 321 A 1 
ATOM 2506 N N   . ILE A 1 322 ? -6.242  19.130  3.764   1.00 98.50 322 A 1 
ATOM 2507 C CA  . ILE A 1 322 ? -7.191  18.131  3.261   1.00 98.63 322 A 1 
ATOM 2508 C C   . ILE A 1 322 ? -7.715  18.595  1.906   1.00 98.58 322 A 1 
ATOM 2509 O O   . ILE A 1 322 ? -7.950  19.781  1.684   1.00 98.23 322 A 1 
ATOM 2510 C CB  . ILE A 1 322 ? -8.302  17.820  4.287   1.00 98.56 322 A 1 
ATOM 2511 C CG1 . ILE A 1 322 ? -7.688  17.116  5.519   1.00 97.73 322 A 1 
ATOM 2512 C CG2 . ILE A 1 322 ? -9.410  16.936  3.671   1.00 97.90 322 A 1 
ATOM 2513 C CD1 . ILE A 1 322 ? -8.667  16.890  6.674   1.00 96.54 322 A 1 
ATOM 2514 N N   . ILE A 1 323 ? -7.920  17.640  0.993   1.00 98.59 323 A 1 
ATOM 2515 C CA  . ILE A 1 323 ? -8.538  17.871  -0.309  1.00 98.64 323 A 1 
ATOM 2516 C C   . ILE A 1 323 ? -9.814  17.052  -0.391  1.00 98.71 323 A 1 
ATOM 2517 O O   . ILE A 1 323 ? -9.778  15.824  -0.457  1.00 98.43 323 A 1 
ATOM 2518 C CB  . ILE A 1 323 ? -7.580  17.529  -1.464  1.00 98.13 323 A 1 
ATOM 2519 C CG1 . ILE A 1 323 ? -6.249  18.294  -1.335  1.00 93.79 323 A 1 
ATOM 2520 C CG2 . ILE A 1 323 ? -8.262  17.864  -2.806  1.00 93.74 323 A 1 
ATOM 2521 C CD1 . ILE A 1 323 ? -5.192  17.727  -2.273  1.00 81.54 323 A 1 
ATOM 2522 N N   . PHE A 1 324 ? -10.945 17.737  -0.432  1.00 98.56 324 A 1 
ATOM 2523 C CA  . PHE A 1 324 ? -12.240 17.117  -0.649  1.00 98.65 324 A 1 
ATOM 2524 C C   . PHE A 1 324 ? -12.433 16.748  -2.123  1.00 98.64 324 A 1 
ATOM 2525 O O   . PHE A 1 324 ? -12.379 17.598  -3.018  1.00 98.42 324 A 1 
ATOM 2526 C CB  . PHE A 1 324 ? -13.337 18.048  -0.112  1.00 98.58 324 A 1 
ATOM 2527 C CG  . PHE A 1 324 ? -14.759 17.597  -0.393  1.00 98.55 324 A 1 
ATOM 2528 C CD1 . PHE A 1 324 ? -15.715 18.538  -0.824  1.00 96.95 324 A 1 
ATOM 2529 C CD2 . PHE A 1 324 ? -15.135 16.251  -0.228  1.00 97.26 324 A 1 
ATOM 2530 C CE1 . PHE A 1 324 ? -17.032 18.138  -1.090  1.00 96.92 324 A 1 
ATOM 2531 C CE2 . PHE A 1 324 ? -16.451 15.849  -0.507  1.00 96.31 324 A 1 
ATOM 2532 C CZ  . PHE A 1 324 ? -17.401 16.792  -0.937  1.00 97.85 324 A 1 
ATOM 2533 N N   . VAL A 1 325 ? -12.698 15.459  -2.371  1.00 98.52 325 A 1 
ATOM 2534 C CA  . VAL A 1 325 ? -13.064 14.897  -3.676  1.00 98.33 325 A 1 
ATOM 2535 C C   . VAL A 1 325 ? -14.519 14.447  -3.605  1.00 98.11 325 A 1 
ATOM 2536 O O   . VAL A 1 325 ? -14.850 13.397  -3.054  1.00 97.29 325 A 1 
ATOM 2537 C CB  . VAL A 1 325 ? -12.116 13.755  -4.083  1.00 98.07 325 A 1 
ATOM 2538 C CG1 . VAL A 1 325 ? -12.431 13.282  -5.508  1.00 96.68 325 A 1 
ATOM 2539 C CG2 . VAL A 1 325 ? -10.644 14.190  -4.048  1.00 96.36 325 A 1 
ATOM 2540 N N   . SER A 1 326 ? -15.409 15.274  -4.130  1.00 98.18 326 A 1 
ATOM 2541 C CA  . SER A 1 326 ? -16.851 15.071  -3.985  1.00 97.93 326 A 1 
ATOM 2542 C C   . SER A 1 326 ? -17.394 13.958  -4.890  1.00 97.21 326 A 1 
ATOM 2543 O O   . SER A 1 326 ? -17.095 13.896  -6.085  1.00 96.33 326 A 1 
ATOM 2544 C CB  . SER A 1 326 ? -17.585 16.384  -4.236  1.00 97.69 326 A 1 
ATOM 2545 O OG  . SER A 1 326 ? -18.983 16.201  -4.243  1.00 95.53 326 A 1 
ATOM 2546 N N   . ALA A 1 327 ? -18.269 13.137  -4.309  1.00 97.28 327 A 1 
ATOM 2547 C CA  . ALA A 1 327 ? -19.170 12.215  -4.992  1.00 96.42 327 A 1 
ATOM 2548 C C   . ALA A 1 327 ? -20.643 12.686  -4.923  1.00 96.65 327 A 1 
ATOM 2549 O O   . ALA A 1 327 ? -21.573 11.877  -5.008  1.00 95.48 327 A 1 
ATOM 2550 C CB  . ALA A 1 327 ? -18.944 10.808  -4.427  1.00 95.29 327 A 1 
ATOM 2551 N N   . ASP A 1 328 ? -20.873 13.988  -4.739  1.00 97.14 328 A 1 
ATOM 2552 C CA  . ASP A 1 328 ? -22.213 14.574  -4.760  1.00 96.93 328 A 1 
ATOM 2553 C C   . ASP A 1 328 ? -22.845 14.488  -6.154  1.00 96.15 328 A 1 
ATOM 2554 O O   . ASP A 1 328 ? -22.173 14.377  -7.180  1.00 94.50 328 A 1 
ATOM 2555 C CB  . ASP A 1 328 ? -22.206 16.014  -4.229  1.00 96.99 328 A 1 
ATOM 2556 C CG  . ASP A 1 328 ? -22.008 16.019  -2.714  1.00 96.78 328 A 1 
ATOM 2557 O OD1 . ASP A 1 328 ? -22.934 15.536  -2.020  1.00 93.34 328 A 1 
ATOM 2558 O OD2 . ASP A 1 328 ? -20.924 16.430  -2.258  1.00 93.55 328 A 1 
ATOM 2559 N N   . ARG A 1 329 ? -24.180 14.521  -6.177  1.00 96.09 329 A 1 
ATOM 2560 C CA  . ARG A 1 329 ? -24.975 14.356  -7.407  1.00 95.14 329 A 1 
ATOM 2561 C C   . ARG A 1 329 ? -25.304 15.679  -8.102  1.00 95.41 329 A 1 
ATOM 2562 O O   . ARG A 1 329 ? -25.853 15.654  -9.198  1.00 93.51 329 A 1 
ATOM 2563 C CB  . ARG A 1 329 ? -26.252 13.580  -7.081  1.00 93.77 329 A 1 
ATOM 2564 C CG  . ARG A 1 329 ? -25.955 12.162  -6.572  1.00 92.60 329 A 1 
ATOM 2565 C CD  . ARG A 1 329 ? -27.268 11.459  -6.231  1.00 88.48 329 A 1 
ATOM 2566 N NE  . ARG A 1 329 ? -27.035 10.101  -5.721  1.00 84.08 329 A 1 
ATOM 2567 C CZ  . ARG A 1 329 ? -27.946 9.284   -5.222  1.00 76.77 329 A 1 
ATOM 2568 N NH1 . ARG A 1 329 ? -29.204 9.624   -5.138  1.00 73.25 329 A 1 
ATOM 2569 N NH2 . ARG A 1 329 ? -27.599 8.102   -4.791  1.00 72.50 329 A 1 
ATOM 2570 N N   . SER A 1 330 ? -25.019 16.794  -7.447  1.00 95.96 330 A 1 
ATOM 2571 C CA  . SER A 1 330 ? -25.228 18.140  -7.979  1.00 96.46 330 A 1 
ATOM 2572 C C   . SER A 1 330 ? -24.197 19.115  -7.415  1.00 96.80 330 A 1 
ATOM 2573 O O   . SER A 1 330 ? -23.663 18.909  -6.321  1.00 96.74 330 A 1 
ATOM 2574 C CB  . SER A 1 330 ? -26.651 18.636  -7.684  1.00 96.17 330 A 1 
ATOM 2575 O OG  . SER A 1 330 ? -26.838 18.938  -6.318  1.00 95.70 330 A 1 
ATOM 2576 N N   . GLU A 1 331 ? -23.948 20.184  -8.150  1.00 96.40 331 A 1 
ATOM 2577 C CA  . GLU A 1 331 ? -23.048 21.250  -7.712  1.00 96.48 331 A 1 
ATOM 2578 C C   . GLU A 1 331 ? -23.601 21.995  -6.487  1.00 96.64 331 A 1 
ATOM 2579 O O   . GLU A 1 331 ? -22.844 22.398  -5.608  1.00 95.95 331 A 1 
ATOM 2580 C CB  . GLU A 1 331 ? -22.809 22.208  -8.887  1.00 95.57 331 A 1 
ATOM 2581 C CG  . GLU A 1 331 ? -21.649 23.169  -8.594  1.00 93.61 331 A 1 
ATOM 2582 C CD  . GLU A 1 331 ? -21.358 24.163  -9.731  1.00 93.26 331 A 1 
ATOM 2583 O OE1 . GLU A 1 331 ? -20.674 25.176  -9.433  1.00 85.23 331 A 1 
ATOM 2584 O OE2 . GLU A 1 331 ? -21.842 23.968  -10.860 1.00 87.08 331 A 1 
ATOM 2585 N N   . GLU A 1 332 ? -24.916 22.116  -6.374  1.00 96.48 332 A 1 
ATOM 2586 C CA  . GLU A 1 332 ? -25.585 22.716  -5.221  1.00 96.44 332 A 1 
ATOM 2587 C C   . GLU A 1 332 ? -25.320 21.906  -3.946  1.00 96.71 332 A 1 
ATOM 2588 O O   . GLU A 1 332 ? -24.939 22.469  -2.923  1.00 96.20 332 A 1 
ATOM 2589 C CB  . GLU A 1 332 ? -27.100 22.823  -5.454  1.00 96.08 332 A 1 
ATOM 2590 C CG  . GLU A 1 332 ? -27.519 23.729  -6.626  1.00 83.89 332 A 1 
ATOM 2591 C CD  . GLU A 1 332 ? -27.240 23.131  -8.018  1.00 77.33 332 A 1 
ATOM 2592 O OE1 . GLU A 1 332 ? -27.159 23.929  -8.969  1.00 68.48 332 A 1 
ATOM 2593 O OE2 . GLU A 1 332 ? -27.073 21.890  -8.119  1.00 68.92 332 A 1 
ATOM 2594 N N   . SER A 1 333 ? -25.465 20.573  -4.023  1.00 97.32 333 A 1 
ATOM 2595 C CA  . SER A 1 333 ? -25.177 19.673  -2.899  1.00 97.02 333 A 1 
ATOM 2596 C C   . SER A 1 333 ? -23.705 19.740  -2.495  1.00 97.30 333 A 1 
ATOM 2597 O O   . SER A 1 333 ? -23.401 19.807  -1.307  1.00 96.91 333 A 1 
ATOM 2598 C CB  . SER A 1 333 ? -25.535 18.225  -3.243  1.00 96.38 333 A 1 
ATOM 2599 O OG  . SER A 1 333 ? -26.900 18.096  -3.593  1.00 84.16 333 A 1 
ATOM 2600 N N   . PHE A 1 334 ? -22.811 19.777  -3.483  1.00 97.61 334 A 1 
ATOM 2601 C CA  . PHE A 1 334 ? -21.381 19.987  -3.253  1.00 97.76 334 A 1 
ATOM 2602 C C   . PHE A 1 334 ? -21.114 21.306  -2.521  1.00 97.93 334 A 1 
ATOM 2603 O O   . PHE A 1 334 ? -20.459 21.299  -1.488  1.00 97.81 334 A 1 
ATOM 2604 C CB  . PHE A 1 334 ? -20.630 19.951  -4.591  1.00 97.73 334 A 1 
ATOM 2605 C CG  . PHE A 1 334 ? -19.228 20.533  -4.527  1.00 97.96 334 A 1 
ATOM 2606 C CD1 . PHE A 1 334 ? -18.984 21.857  -4.949  1.00 96.94 334 A 1 
ATOM 2607 C CD2 . PHE A 1 334 ? -18.172 19.766  -4.011  1.00 97.30 334 A 1 
ATOM 2608 C CE1 . PHE A 1 334 ? -17.690 22.401  -4.866  1.00 97.23 334 A 1 
ATOM 2609 C CE2 . PHE A 1 334 ? -16.876 20.306  -3.930  1.00 97.06 334 A 1 
ATOM 2610 C CZ  . PHE A 1 334 ? -16.632 21.623  -4.361  1.00 97.62 334 A 1 
ATOM 2611 N N   . LYS A 1 335 ? -21.636 22.434  -3.006  1.00 97.67 335 A 1 
ATOM 2612 C CA  . LYS A 1 335 ? -21.426 23.761  -2.400  1.00 97.42 335 A 1 
ATOM 2613 C C   . LYS A 1 335 ? -21.947 23.820  -0.968  1.00 97.57 335 A 1 
ATOM 2614 O O   . LYS A 1 335 ? -21.258 24.334  -0.092  1.00 97.26 335 A 1 
ATOM 2615 C CB  . LYS A 1 335 ? -22.107 24.845  -3.249  1.00 96.94 335 A 1 
ATOM 2616 C CG  . LYS A 1 335 ? -21.294 25.175  -4.504  1.00 94.41 335 A 1 
ATOM 2617 C CD  . LYS A 1 335 ? -22.071 26.115  -5.438  1.00 91.47 335 A 1 
ATOM 2618 C CE  . LYS A 1 335 ? -21.198 26.394  -6.660  1.00 86.97 335 A 1 
ATOM 2619 N NZ  . LYS A 1 335 ? -21.953 26.949  -7.808  1.00 78.26 335 A 1 
ATOM 2620 N N   . GLN A 1 336 ? -23.137 23.265  -0.741  1.00 97.52 336 A 1 
ATOM 2621 C CA  . GLN A 1 336 ? -23.723 23.193  0.593   1.00 97.38 336 A 1 
ATOM 2622 C C   . GLN A 1 336 ? -22.826 22.393  1.541   1.00 97.73 336 A 1 
ATOM 2623 O O   . GLN A 1 336 ? -22.491 22.876  2.617   1.00 97.19 336 A 1 
ATOM 2624 C CB  . GLN A 1 336 ? -25.129 22.590  0.500   1.00 96.68 336 A 1 
ATOM 2625 C CG  . GLN A 1 336 ? -25.813 22.553  1.877   1.00 85.71 336 A 1 
ATOM 2626 C CD  . GLN A 1 336 ? -27.224 21.972  1.842   1.00 80.78 336 A 1 
ATOM 2627 O OE1 . GLN A 1 336 ? -27.779 21.585  0.825   1.00 73.12 336 A 1 
ATOM 2628 N NE2 . GLN A 1 336 ? -27.874 21.884  2.982   1.00 68.59 336 A 1 
ATOM 2629 N N   . TYR A 1 337 ? -22.398 21.207  1.136   1.00 97.07 337 A 1 
ATOM 2630 C CA  . TYR A 1 337 ? -21.580 20.340  1.983   1.00 97.52 337 A 1 
ATOM 2631 C C   . TYR A 1 337 ? -20.169 20.893  2.204   1.00 97.90 337 A 1 
ATOM 2632 O O   . TYR A 1 337 ? -19.670 20.907  3.326   1.00 97.57 337 A 1 
ATOM 2633 C CB  . TYR A 1 337 ? -21.551 18.953  1.353   1.00 97.41 337 A 1 
ATOM 2634 C CG  . TYR A 1 337 ? -20.897 17.867  2.183   1.00 97.54 337 A 1 
ATOM 2635 C CD1 . TYR A 1 337 ? -20.184 16.846  1.528   1.00 94.92 337 A 1 
ATOM 2636 C CD2 . TYR A 1 337 ? -21.045 17.831  3.584   1.00 95.30 337 A 1 
ATOM 2637 C CE1 . TYR A 1 337 ? -19.641 15.782  2.263   1.00 94.88 337 A 1 
ATOM 2638 C CE2 . TYR A 1 337 ? -20.491 16.773  4.323   1.00 94.80 337 A 1 
ATOM 2639 C CZ  . TYR A 1 337 ? -19.797 15.738  3.660   1.00 96.73 337 A 1 
ATOM 2640 O OH  . TYR A 1 337 ? -19.292 14.695  4.359   1.00 96.01 337 A 1 
ATOM 2641 N N   . PHE A 1 338 ? -19.544 21.417  1.156   1.00 97.71 338 A 1 
ATOM 2642 C CA  . PHE A 1 338 ? -18.210 22.001  1.228   1.00 97.94 338 A 1 
ATOM 2643 C C   . PHE A 1 338 ? -18.150 23.268  2.099   1.00 97.91 338 A 1 
ATOM 2644 O O   . PHE A 1 338 ? -17.108 23.576  2.663   1.00 97.25 338 A 1 
ATOM 2645 C CB  . PHE A 1 338 ? -17.710 22.261  -0.199  1.00 97.88 338 A 1 
ATOM 2646 C CG  . PHE A 1 338 ? -16.285 22.764  -0.282  1.00 98.18 338 A 1 
ATOM 2647 C CD1 . PHE A 1 338 ? -15.966 23.858  -1.112  1.00 96.61 338 A 1 
ATOM 2648 C CD2 . PHE A 1 338 ? -15.272 22.152  0.479   1.00 96.98 338 A 1 
ATOM 2649 C CE1 . PHE A 1 338 ? -14.651 24.331  -1.177  1.00 96.83 338 A 1 
ATOM 2650 C CE2 . PHE A 1 338 ? -13.956 22.635  0.423   1.00 96.70 338 A 1 
ATOM 2651 C CZ  . PHE A 1 338 ? -13.647 23.725  -0.406  1.00 97.60 338 A 1 
ATOM 2652 N N   . SER A 1 339 ? -19.277 23.973  2.279   1.00 98.00 339 A 1 
ATOM 2653 C CA  . SER A 1 339 ? -19.326 25.121  3.199   1.00 97.74 339 A 1 
ATOM 2654 C C   . SER A 1 339 ? -19.051 24.756  4.667   1.00 97.59 339 A 1 
ATOM 2655 O O   . SER A 1 339 ? -18.624 25.614  5.437   1.00 96.68 339 A 1 
ATOM 2656 C CB  . SER A 1 339 ? -20.660 25.864  3.063   1.00 97.43 339 A 1 
ATOM 2657 O OG  . SER A 1 339 ? -21.735 25.201  3.685   1.00 94.38 339 A 1 
ATOM 2658 N N   . GLU A 1 340 ? -19.233 23.480  5.033   1.00 97.39 340 A 1 
ATOM 2659 C CA  . GLU A 1 340 ? -18.945 22.947  6.373   1.00 96.97 340 A 1 
ATOM 2660 C C   . GLU A 1 340 ? -17.459 22.574  6.565   1.00 97.43 340 A 1 
ATOM 2661 O O   . GLU A 1 340 ? -17.046 22.229  7.671   1.00 96.29 340 A 1 
ATOM 2662 C CB  . GLU A 1 340 ? -19.840 21.718  6.641   1.00 95.90 340 A 1 
ATOM 2663 C CG  . GLU A 1 340 ? -21.355 21.991  6.528   1.00 93.84 340 A 1 
ATOM 2664 C CD  . GLU A 1 340 ? -22.229 20.728  6.699   1.00 92.30 340 A 1 
ATOM 2665 O OE1 . GLU A 1 340 ? -23.385 20.735  6.208   1.00 84.56 340 A 1 
ATOM 2666 O OE2 . GLU A 1 340 ? -21.771 19.746  7.332   1.00 86.43 340 A 1 
ATOM 2667 N N   . MET A 1 341 ? -16.645 22.618  5.501   1.00 97.75 341 A 1 
ATOM 2668 C CA  . MET A 1 341 ? -15.268 22.122  5.478   1.00 98.10 341 A 1 
ATOM 2669 C C   . MET A 1 341 ? -14.260 23.284  5.445   1.00 98.13 341 A 1 
ATOM 2670 O O   . MET A 1 341 ? -14.320 24.117  4.540   1.00 97.42 341 A 1 
ATOM 2671 C CB  . MET A 1 341 ? -15.066 21.200  4.268   1.00 97.94 341 A 1 
ATOM 2672 C CG  . MET A 1 341 ? -16.021 20.003  4.245   1.00 97.58 341 A 1 
ATOM 2673 S SD  . MET A 1 341 ? -15.811 18.952  2.780   1.00 97.71 341 A 1 
ATOM 2674 C CE  . MET A 1 341 ? -17.191 17.820  3.035   1.00 94.98 341 A 1 
ATOM 2675 N N   . PRO A 1 342 ? -13.285 23.344  6.385   1.00 98.22 342 A 1 
ATOM 2676 C CA  . PRO A 1 342 ? -12.292 24.429  6.427   1.00 97.94 342 A 1 
ATOM 2677 C C   . PRO A 1 342 ? -11.110 24.252  5.451   1.00 97.81 342 A 1 
ATOM 2678 O O   . PRO A 1 342 ? -10.233 25.113  5.381   1.00 96.44 342 A 1 
ATOM 2679 C CB  . PRO A 1 342 ? -11.828 24.448  7.889   1.00 97.71 342 A 1 
ATOM 2680 C CG  . PRO A 1 342 ? -11.918 22.981  8.305   1.00 97.49 342 A 1 
ATOM 2681 C CD  . PRO A 1 342 ? -13.147 22.478  7.550   1.00 98.16 342 A 1 
ATOM 2682 N N   . TRP A 1 343 ? -11.065 23.154  4.714   1.00 98.07 343 A 1 
ATOM 2683 C CA  . TRP A 1 343 ? -9.963  22.757  3.828   1.00 98.15 343 A 1 
ATOM 2684 C C   . TRP A 1 343 ? -10.240 23.041  2.347   1.00 98.04 343 A 1 
ATOM 2685 O O   . TRP A 1 343 ? -11.111 23.844  2.000   1.00 97.31 343 A 1 
ATOM 2686 C CB  . TRP A 1 343 ? -9.643  21.286  4.118   1.00 97.90 343 A 1 
ATOM 2687 C CG  . TRP A 1 343 ? -10.810 20.348  4.103   1.00 98.26 343 A 1 
ATOM 2688 C CD1 . TRP A 1 343 ? -11.483 19.927  3.019   1.00 97.54 343 A 1 
ATOM 2689 C CD2 . TRP A 1 343 ? -11.436 19.687  5.241   1.00 98.31 343 A 1 
ATOM 2690 N NE1 . TRP A 1 343 ? -12.481 19.048  3.402   1.00 97.69 343 A 1 
ATOM 2691 C CE2 . TRP A 1 343 ? -12.485 18.858  4.762   1.00 98.05 343 A 1 
ATOM 2692 C CE3 . TRP A 1 343 ? -11.200 19.702  6.634   1.00 97.94 343 A 1 
ATOM 2693 C CZ2 . TRP A 1 343 ? -13.268 18.065  5.620   1.00 97.57 343 A 1 
ATOM 2694 C CZ3 . TRP A 1 343 ? -11.978 18.913  7.502   1.00 97.51 343 A 1 
ATOM 2695 C CH2 . TRP A 1 343 ? -13.009 18.098  6.998   1.00 97.21 343 A 1 
ATOM 2696 N N   . LEU A 1 344 ? -9.455  22.413  1.460   1.00 98.25 344 A 1 
ATOM 2697 C CA  . LEU A 1 344 ? -9.530  22.571  0.009   1.00 98.40 344 A 1 
ATOM 2698 C C   . LEU A 1 344 ? -10.452 21.526  -0.638  1.00 98.65 344 A 1 
ATOM 2699 O O   . LEU A 1 344 ? -10.711 20.463  -0.086  1.00 98.41 344 A 1 
ATOM 2700 C CB  . LEU A 1 344 ? -8.109  22.512  -0.582  1.00 97.96 344 A 1 
ATOM 2701 C CG  . LEU A 1 344 ? -7.147  23.604  -0.077  1.00 97.08 344 A 1 
ATOM 2702 C CD1 . LEU A 1 344 ? -5.758  23.392  -0.673  1.00 94.77 344 A 1 
ATOM 2703 C CD2 . LEU A 1 344 ? -7.620  25.003  -0.460  1.00 94.50 344 A 1 
ATOM 2704 N N   . ALA A 1 345 ? -10.907 21.806  -1.852  1.00 98.22 345 A 1 
ATOM 2705 C CA  . ALA A 1 345 ? -11.637 20.854  -2.684  1.00 98.39 345 A 1 
ATOM 2706 C C   . ALA A 1 345 ? -11.176 20.887  -4.141  1.00 98.41 345 A 1 
ATOM 2707 O O   . ALA A 1 345 ? -10.814 21.938  -4.675  1.00 98.02 345 A 1 
ATOM 2708 C CB  . ALA A 1 345 ? -13.141 21.126  -2.589  1.00 98.15 345 A 1 
ATOM 2709 N N   . VAL A 1 346 ? -11.276 19.738  -4.812  1.00 98.40 346 A 1 
ATOM 2710 C CA  . VAL A 1 346 ? -11.283 19.706  -6.283  1.00 98.33 346 A 1 
ATOM 2711 C C   . VAL A 1 346 ? -12.597 20.336  -6.772  1.00 98.27 346 A 1 
ATOM 2712 O O   . VAL A 1 346 ? -13.659 19.956  -6.272  1.00 97.85 346 A 1 
ATOM 2713 C CB  . VAL A 1 346 ? -11.142 18.269  -6.819  1.00 98.02 346 A 1 
ATOM 2714 C CG1 . VAL A 1 346 ? -11.135 18.232  -8.354  1.00 96.31 346 A 1 
ATOM 2715 C CG2 . VAL A 1 346 ? -9.833  17.632  -6.339  1.00 95.70 346 A 1 
ATOM 2716 N N   . PRO A 1 347 ? -12.574 21.271  -7.737  1.00 98.23 347 A 1 
ATOM 2717 C CA  . PRO A 1 347 ? -13.795 21.863  -8.277  1.00 97.89 347 A 1 
ATOM 2718 C C   . PRO A 1 347 ? -14.798 20.793  -8.719  1.00 97.60 347 A 1 
ATOM 2719 O O   . PRO A 1 347 ? -14.428 19.820  -9.376  1.00 96.98 347 A 1 
ATOM 2720 C CB  . PRO A 1 347 ? -13.355 22.732  -9.457  1.00 97.50 347 A 1 
ATOM 2721 C CG  . PRO A 1 347 ? -11.912 23.103  -9.109  1.00 96.85 347 A 1 
ATOM 2722 C CD  . PRO A 1 347 ? -11.402 21.873  -8.359  1.00 97.86 347 A 1 
ATOM 2723 N N   . TYR A 1 348 ? -16.070 20.982  -8.393  1.00 97.78 348 A 1 
ATOM 2724 C CA  . TYR A 1 348 ? -17.113 20.008  -8.745  1.00 97.32 348 A 1 
ATOM 2725 C C   . TYR A 1 348 ? -17.187 19.751  -10.257 1.00 96.61 348 A 1 
ATOM 2726 O O   . TYR A 1 348 ? -17.371 18.611  -10.687 1.00 95.31 348 A 1 
ATOM 2727 C CB  . TYR A 1 348 ? -18.468 20.491  -8.215  1.00 97.03 348 A 1 
ATOM 2728 C CG  . TYR A 1 348 ? -19.574 19.489  -8.489  1.00 96.90 348 A 1 
ATOM 2729 C CD1 . TYR A 1 348 ? -20.431 19.658  -9.595  1.00 94.36 348 A 1 
ATOM 2730 C CD2 . TYR A 1 348 ? -19.708 18.352  -7.666  1.00 94.88 348 A 1 
ATOM 2731 C CE1 . TYR A 1 348 ? -21.425 18.697  -9.874  1.00 93.98 348 A 1 
ATOM 2732 C CE2 . TYR A 1 348 ? -20.697 17.388  -7.943  1.00 93.82 348 A 1 
ATOM 2733 C CZ  . TYR A 1 348 ? -21.556 17.560  -9.049  1.00 95.12 348 A 1 
ATOM 2734 O OH  . TYR A 1 348 ? -22.503 16.625  -9.326  1.00 93.59 348 A 1 
ATOM 2735 N N   . THR A 1 349 ? -16.981 20.793  -11.054 1.00 97.14 349 A 1 
ATOM 2736 C CA  . THR A 1 349 ? -16.982 20.755  -12.524 1.00 96.25 349 A 1 
ATOM 2737 C C   . THR A 1 349 ? -15.794 19.992  -13.118 1.00 95.27 349 A 1 
ATOM 2738 O O   . THR A 1 349 ? -15.864 19.575  -14.266 1.00 93.42 349 A 1 
ATOM 2739 C CB  . THR A 1 349 ? -16.991 22.185  -13.082 1.00 95.97 349 A 1 
ATOM 2740 O OG1 . THR A 1 349 ? -15.935 22.939  -12.516 1.00 93.56 349 A 1 
ATOM 2741 C CG2 . THR A 1 349 ? -18.286 22.923  -12.737 1.00 91.35 349 A 1 
ATOM 2742 N N   . ASP A 1 350 ? -14.725 19.774  -12.346 1.00 95.22 350 A 1 
ATOM 2743 C CA  . ASP A 1 350 ? -13.553 19.011  -12.792 1.00 94.65 350 A 1 
ATOM 2744 C C   . ASP A 1 350 ? -13.753 17.503  -12.546 1.00 93.98 350 A 1 
ATOM 2745 O O   . ASP A 1 350 ? -13.089 16.859  -11.729 1.00 92.83 350 A 1 
ATOM 2746 C CB  . ASP A 1 350 ? -12.286 19.588  -12.161 1.00 94.51 350 A 1 
ATOM 2747 C CG  . ASP A 1 350 ? -11.006 19.095  -12.836 1.00 94.36 350 A 1 
ATOM 2748 O OD1 . ASP A 1 350 ? -11.038 18.104  -13.601 1.00 91.93 350 A 1 
ATOM 2749 O OD2 . ASP A 1 350 ? -9.961  19.715  -12.544 1.00 91.83 350 A 1 
ATOM 2750 N N   . GLU A 1 351 ? -14.735 16.947  -13.243 1.00 92.93 351 A 1 
ATOM 2751 C CA  . GLU A 1 351 ? -15.083 15.528  -13.145 1.00 91.17 351 A 1 
ATOM 2752 C C   . GLU A 1 351 ? -13.910 14.623  -13.532 1.00 90.96 351 A 1 
ATOM 2753 O O   . GLU A 1 351 ? -13.667 13.620  -12.858 1.00 90.07 351 A 1 
ATOM 2754 C CB  . GLU A 1 351 ? -16.316 15.244  -14.010 1.00 89.15 351 A 1 
ATOM 2755 C CG  . GLU A 1 351 ? -16.759 13.782  -13.865 1.00 78.76 351 A 1 
ATOM 2756 C CD  . GLU A 1 351 ? -18.105 13.469  -14.523 1.00 73.91 351 A 1 
ATOM 2757 O OE1 . GLU A 1 351 ? -18.544 12.312  -14.328 1.00 65.19 351 A 1 
ATOM 2758 O OE2 . GLU A 1 351 ? -18.693 14.377  -15.149 1.00 64.63 351 A 1 
ATOM 2759 N N   . ALA A 1 352 ? -13.140 15.007  -14.548 1.00 88.59 352 A 1 
ATOM 2760 C CA  . ALA A 1 352 ? -11.997 14.235  -15.013 1.00 87.03 352 A 1 
ATOM 2761 C C   . ALA A 1 352 ? -10.932 14.083  -13.916 1.00 87.91 352 A 1 
ATOM 2762 O O   . ALA A 1 352 ? -10.445 12.979  -13.673 1.00 87.38 352 A 1 
ATOM 2763 C CB  . ALA A 1 352 ? -11.439 14.913  -16.268 1.00 84.95 352 A 1 
ATOM 2764 N N   . ARG A 1 353 ? -10.597 15.157  -13.186 1.00 90.67 353 A 1 
ATOM 2765 C CA  . ARG A 1 353 ? -9.625  15.096  -12.084 1.00 92.05 353 A 1 
ATOM 2766 C C   . ARG A 1 353 ? -10.163 14.319  -10.880 1.00 92.21 353 A 1 
ATOM 2767 O O   . ARG A 1 353 ? -9.442  13.476  -10.345 1.00 91.99 353 A 1 
ATOM 2768 C CB  . ARG A 1 353 ? -9.184  16.517  -11.724 1.00 92.41 353 A 1 
ATOM 2769 C CG  . ARG A 1 353 ? -8.100  16.530  -10.636 1.00 89.90 353 A 1 
ATOM 2770 C CD  . ARG A 1 353 ? -7.363  17.864  -10.537 1.00 91.40 353 A 1 
ATOM 2771 N NE  . ARG A 1 353 ? -8.295  19.002  -10.515 1.00 89.20 353 A 1 
ATOM 2772 C CZ  . ARG A 1 353 ? -8.092  20.194  -10.010 1.00 92.24 353 A 1 
ATOM 2773 N NH1 . ARG A 1 353 ? -7.003  20.531  -9.395  1.00 83.33 353 A 1 
ATOM 2774 N NH2 . ARG A 1 353 ? -9.013  21.095  -10.123 1.00 83.72 353 A 1 
ATOM 2775 N N   . ARG A 1 354 ? -11.432 14.514  -10.506 1.00 93.46 354 A 1 
ATOM 2776 C CA  . ARG A 1 354 ? -12.077 13.704  -9.464  1.00 93.77 354 A 1 
ATOM 2777 C C   . ARG A 1 354 ? -12.047 12.217  -9.818  1.00 92.93 354 A 1 
ATOM 2778 O O   . ARG A 1 354 ? -11.730 11.396  -8.964  1.00 92.57 354 A 1 
ATOM 2779 C CB  . ARG A 1 354 ? -13.520 14.181  -9.217  1.00 94.51 354 A 1 
ATOM 2780 C CG  . ARG A 1 354 ? -13.568 15.560  -8.536  1.00 94.20 354 A 1 
ATOM 2781 C CD  . ARG A 1 354 ? -14.996 15.986  -8.158  1.00 93.45 354 A 1 
ATOM 2782 N NE  . ARG A 1 354 ? -15.869 16.156  -9.335  1.00 90.14 354 A 1 
ATOM 2783 C CZ  . ARG A 1 354 ? -16.968 15.485  -9.639  1.00 91.11 354 A 1 
ATOM 2784 N NH1 . ARG A 1 354 ? -17.440 14.525  -8.893  1.00 81.11 354 A 1 
ATOM 2785 N NH2 . ARG A 1 354 ? -17.623 15.770  -10.720 1.00 83.68 354 A 1 
ATOM 2786 N N   . SER A 1 355 ? -12.311 11.871  -11.079 1.00 90.94 355 A 1 
ATOM 2787 C CA  . SER A 1 355 ? -12.279 10.487  -11.546 1.00 88.86 355 A 1 
ATOM 2788 C C   . SER A 1 355 ? -10.866 9.896   -11.544 1.00 88.39 355 A 1 
ATOM 2789 O O   . SER A 1 355 ? -10.666 8.793   -11.037 1.00 87.83 355 A 1 
ATOM 2790 C CB  . SER A 1 355 ? -12.916 10.384  -12.928 1.00 87.22 355 A 1 
ATOM 2791 O OG  . SER A 1 355 ? -13.433 9.081   -13.034 1.00 78.30 355 A 1 
ATOM 2792 N N   . ARG A 1 356 ? -9.860  10.653  -11.993 1.00 90.45 356 A 1 
ATOM 2793 C CA  . ARG A 1 356 ? -8.447  10.238  -11.908 1.00 89.66 356 A 1 
ATOM 2794 C C   . ARG A 1 356 ? -7.994  9.987   -10.469 1.00 90.29 356 A 1 
ATOM 2795 O O   . ARG A 1 356 ? -7.315  8.996   -10.228 1.00 89.59 356 A 1 
ATOM 2796 C CB  . ARG A 1 356 ? -7.529  11.265  -12.584 1.00 88.48 356 A 1 
ATOM 2797 C CG  . ARG A 1 356 ? -7.609  11.217  -14.117 1.00 82.67 356 A 1 
ATOM 2798 C CD  . ARG A 1 356 ? -6.524  12.079  -14.771 1.00 81.50 356 A 1 
ATOM 2799 N NE  . ARG A 1 356 ? -6.614  13.516  -14.417 1.00 73.83 356 A 1 
ATOM 2800 C CZ  . ARG A 1 356 ? -7.273  14.457  -15.063 1.00 68.00 356 A 1 
ATOM 2801 N NH1 . ARG A 1 356 ? -8.004  14.204  -16.111 1.00 61.43 356 A 1 
ATOM 2802 N NH2 . ARG A 1 356 ? -7.203  15.702  -14.672 1.00 59.08 356 A 1 
ATOM 2803 N N   . LEU A 1 357 ? -8.405  10.821  -9.503  1.00 91.89 357 A 1 
ATOM 2804 C CA  . LEU A 1 357 ? -8.106  10.597  -8.080  1.00 92.86 357 A 1 
ATOM 2805 C C   . LEU A 1 357 ? -8.797  9.338   -7.539  1.00 92.39 357 A 1 
ATOM 2806 O O   . LEU A 1 357 ? -8.168  8.547   -6.840  1.00 92.04 357 A 1 
ATOM 2807 C CB  . LEU A 1 357 ? -8.522  11.830  -7.263  1.00 94.66 357 A 1 
ATOM 2808 C CG  . LEU A 1 357 ? -7.609  13.049  -7.460  1.00 94.87 357 A 1 
ATOM 2809 C CD1 . LEU A 1 357 ? -8.286  14.284  -6.880  1.00 93.95 357 A 1 
ATOM 2810 C CD2 . LEU A 1 357 ? -6.259  12.869  -6.759  1.00 94.02 357 A 1 
ATOM 2811 N N   . ASN A 1 358 ? -10.058 9.102   -7.910  1.00 92.45 358 A 1 
ATOM 2812 C CA  . ASN A 1 358 ? -10.750 7.853   -7.565  1.00 90.48 358 A 1 
ATOM 2813 C C   . ASN A 1 358 ? -10.009 6.630   -8.122  1.00 88.91 358 A 1 
ATOM 2814 O O   . ASN A 1 358 ? -9.836  5.641   -7.414  1.00 87.02 358 A 1 
ATOM 2815 C CB  . ASN A 1 358 ? -12.191 7.885   -8.091  1.00 89.69 358 A 1 
ATOM 2816 C CG  . ASN A 1 358 ? -13.153 8.614   -7.181  1.00 83.04 358 A 1 
ATOM 2817 O OD1 . ASN A 1 358 ? -13.731 8.039   -6.282  1.00 73.67 358 A 1 
ATOM 2818 N ND2 . ASN A 1 358 ? -13.374 9.885   -7.384  1.00 72.50 358 A 1 
ATOM 2819 N N   . ARG A 1 359 ? -9.531  6.702   -9.359  1.00 87.98 359 A 1 
ATOM 2820 C CA  . ARG A 1 359 ? -8.752  5.645   -10.020 1.00 85.98 359 A 1 
ATOM 2821 C C   . ARG A 1 359 ? -7.392  5.426   -9.362  1.00 86.17 359 A 1 
ATOM 2822 O O   . ARG A 1 359 ? -7.050  4.279   -9.079  1.00 85.12 359 A 1 
ATOM 2823 C CB  . ARG A 1 359 ? -8.616  5.983   -11.513 1.00 83.83 359 A 1 
ATOM 2824 C CG  . ARG A 1 359 ? -7.866  4.900   -12.296 1.00 77.52 359 A 1 
ATOM 2825 C CD  . ARG A 1 359 ? -7.970  5.129   -13.805 1.00 76.45 359 A 1 
ATOM 2826 N NE  . ARG A 1 359 ? -7.201  6.286   -14.300 1.00 69.99 359 A 1 
ATOM 2827 C CZ  . ARG A 1 359 ? -7.557  7.089   -15.293 1.00 64.43 359 A 1 
ATOM 2828 N NH1 . ARG A 1 359 ? -8.739  7.070   -15.825 1.00 59.15 359 A 1 
ATOM 2829 N NH2 . ARG A 1 359 ? -6.715  7.936   -15.812 1.00 56.31 359 A 1 
ATOM 2830 N N   . LEU A 1 360 ? -6.659  6.507   -9.085  1.00 86.61 360 A 1 
ATOM 2831 C CA  . LEU A 1 360 ? -5.333  6.472   -8.457  1.00 87.32 360 A 1 
ATOM 2832 C C   . LEU A 1 360 ? -5.360  5.711   -7.128  1.00 87.13 360 A 1 
ATOM 2833 O O   . LEU A 1 360 ? -4.475  4.903   -6.849  1.00 86.13 360 A 1 
ATOM 2834 C CB  . LEU A 1 360 ? -4.849  7.918   -8.256  1.00 88.46 360 A 1 
ATOM 2835 C CG  . LEU A 1 360 ? -3.487  8.045   -7.538  1.00 88.08 360 A 1 
ATOM 2836 C CD1 . LEU A 1 360 ? -2.365  7.354   -8.316  1.00 85.19 360 A 1 
ATOM 2837 C CD2 . LEU A 1 360 ? -3.121  9.521   -7.383  1.00 85.54 360 A 1 
ATOM 2838 N N   . TYR A 1 361 ? -6.396  5.943   -6.334  1.00 90.47 361 A 1 
ATOM 2839 C CA  . TYR A 1 361 ? -6.531  5.310   -5.023  1.00 90.78 361 A 1 
ATOM 2840 C C   . TYR A 1 361 ? -7.443  4.085   -5.009  1.00 89.06 361 A 1 
ATOM 2841 O O   . TYR A 1 361 ? -7.551  3.436   -3.973  1.00 86.41 361 A 1 
ATOM 2842 C CB  . TYR A 1 361 ? -6.912  6.376   -3.994  1.00 92.49 361 A 1 
ATOM 2843 C CG  . TYR A 1 361 ? -5.844  7.448   -3.861  1.00 93.60 361 A 1 
ATOM 2844 C CD1 . TYR A 1 361 ? -4.538  7.091   -3.460  1.00 92.77 361 A 1 
ATOM 2845 C CD2 . TYR A 1 361 ? -6.136  8.788   -4.175  1.00 93.14 361 A 1 
ATOM 2846 C CE1 . TYR A 1 361 ? -3.527  8.064   -3.391  1.00 93.20 361 A 1 
ATOM 2847 C CE2 . TYR A 1 361 ? -5.130  9.764   -4.102  1.00 93.60 361 A 1 
ATOM 2848 C CZ  . TYR A 1 361 ? -3.820  9.403   -3.718  1.00 94.43 361 A 1 
ATOM 2849 O OH  . TYR A 1 361 ? -2.841  10.334  -3.677  1.00 94.24 361 A 1 
ATOM 2850 N N   . GLY A 1 362 ? -8.048  3.715   -6.132  1.00 86.75 362 A 1 
ATOM 2851 C CA  . GLY A 1 362 ? -8.931  2.554   -6.226  1.00 84.76 362 A 1 
ATOM 2852 C C   . GLY A 1 362 ? -10.158 2.657   -5.319  1.00 85.50 362 A 1 
ATOM 2853 O O   . GLY A 1 362 ? -10.515 1.682   -4.669  1.00 83.70 362 A 1 
ATOM 2854 N N   . ILE A 1 363 ? -10.777 3.834   -5.232  1.00 87.84 363 A 1 
ATOM 2855 C CA  . ILE A 1 363 ? -11.888 4.092   -4.307  1.00 88.98 363 A 1 
ATOM 2856 C C   . ILE A 1 363 ? -13.112 3.258   -4.701  1.00 86.57 363 A 1 
ATOM 2857 O O   . ILE A 1 363 ? -13.641 3.391   -5.803  1.00 83.60 363 A 1 
ATOM 2858 C CB  . ILE A 1 363 ? -12.214 5.594   -4.235  1.00 91.02 363 A 1 
ATOM 2859 C CG1 . ILE A 1 363 ? -10.983 6.445   -3.859  1.00 90.67 363 A 1 
ATOM 2860 C CG2 . ILE A 1 363 ? -13.365 5.875   -3.257  1.00 90.65 363 A 1 
ATOM 2861 C CD1 . ILE A 1 363 ? -10.281 6.056   -2.554  1.00 89.79 363 A 1 
ATOM 2862 N N   . GLN A 1 364 ? -13.570 2.416   -3.772  1.00 86.11 364 A 1 
ATOM 2863 C CA  . GLN A 1 364 ? -14.737 1.543   -3.947  1.00 83.59 364 A 1 
ATOM 2864 C C   . GLN A 1 364 ? -15.960 2.008   -3.149  1.00 84.96 364 A 1 
ATOM 2865 O O   . GLN A 1 364 ? -17.081 1.587   -3.426  1.00 82.53 364 A 1 
ATOM 2866 C CB  . GLN A 1 364 ? -14.363 0.106   -3.565  1.00 80.09 364 A 1 
ATOM 2867 C CG  . GLN A 1 364 ? -13.255 -0.475  -4.461  1.00 74.80 364 A 1 
ATOM 2868 C CD  . GLN A 1 364 ? -13.003 -1.957  -4.197  1.00 70.49 364 A 1 
ATOM 2869 O OE1 . GLN A 1 364 ? -13.656 -2.602  -3.399  1.00 64.36 364 A 1 
ATOM 2870 N NE2 . GLN A 1 364 ? -12.061 -2.569  -4.878  1.00 61.03 364 A 1 
ATOM 2871 N N   . GLY A 1 365 ? -15.760 2.884   -2.165  1.00 87.48 365 A 1 
ATOM 2872 C CA  . GLY A 1 365 ? -16.819 3.387   -1.300  1.00 89.53 365 A 1 
ATOM 2873 C C   . GLY A 1 365 ? -16.441 4.689   -0.606  1.00 92.81 365 A 1 
ATOM 2874 O O   . GLY A 1 365 ? -15.282 5.096   -0.587  1.00 92.85 365 A 1 
ATOM 2875 N N   . ILE A 1 366 ? -17.448 5.345   -0.024  1.00 91.21 366 A 1 
ATOM 2876 C CA  . ILE A 1 366 ? -17.290 6.577   0.757   1.00 94.24 366 A 1 
ATOM 2877 C C   . ILE A 1 366 ? -17.982 6.431   2.121   1.00 94.60 366 A 1 
ATOM 2878 O O   . ILE A 1 366 ? -18.980 5.709   2.218   1.00 93.73 366 A 1 
ATOM 2879 C CB  . ILE A 1 366 ? -17.804 7.810   -0.025  1.00 94.90 366 A 1 
ATOM 2880 C CG1 . ILE A 1 366 ? -19.298 7.685   -0.404  1.00 94.05 366 A 1 
ATOM 2881 C CG2 . ILE A 1 366 ? -16.922 8.074   -1.250  1.00 92.85 366 A 1 
ATOM 2882 C CD1 . ILE A 1 366 ? -19.899 8.976   -0.980  1.00 93.62 366 A 1 
ATOM 2883 N N   . PRO A 1 367 ? -17.489 7.107   3.184   1.00 95.33 367 A 1 
ATOM 2884 C CA  . PRO A 1 367 ? -16.326 7.991   3.220   1.00 96.05 367 A 1 
ATOM 2885 C C   . PRO A 1 367 ? -14.997 7.222   3.207   1.00 96.22 367 A 1 
ATOM 2886 O O   . PRO A 1 367 ? -14.863 6.205   3.884   1.00 95.21 367 A 1 
ATOM 2887 C CB  . PRO A 1 367 ? -16.481 8.791   4.511   1.00 95.45 367 A 1 
ATOM 2888 C CG  . PRO A 1 367 ? -17.211 7.819   5.445   1.00 93.88 367 A 1 
ATOM 2889 C CD  . PRO A 1 367 ? -18.107 7.026   4.500   1.00 94.96 367 A 1 
ATOM 2890 N N   . THR A 1 368 ? -14.005 7.743   2.485   1.00 95.63 368 A 1 
ATOM 2891 C CA  . THR A 1 368 ? -12.616 7.265   2.491   1.00 96.03 368 A 1 
ATOM 2892 C C   . THR A 1 368 ? -11.666 8.445   2.664   1.00 97.23 368 A 1 
ATOM 2893 O O   . THR A 1 368 ? -11.849 9.479   2.028   1.00 97.47 368 A 1 
ATOM 2894 C CB  . THR A 1 368 ? -12.285 6.477   1.214   1.00 94.48 368 A 1 
ATOM 2895 O OG1 . THR A 1 368 ? -13.081 5.318   1.150   1.00 91.05 368 A 1 
ATOM 2896 C CG2 . THR A 1 368 ? -10.834 5.995   1.158   1.00 90.41 368 A 1 
ATOM 2897 N N   . LEU A 1 369 ? -10.654 8.292   3.519   1.00 97.37 369 A 1 
ATOM 2898 C CA  . LEU A 1 369 ? -9.580  9.257   3.734   1.00 97.70 369 A 1 
ATOM 2899 C C   . LEU A 1 369 ? -8.240  8.569   3.464   1.00 97.28 369 A 1 
ATOM 2900 O O   . LEU A 1 369 ? -7.888  7.607   4.145   1.00 96.53 369 A 1 
ATOM 2901 C CB  . LEU A 1 369 ? -9.684  9.817   5.166   1.00 98.05 369 A 1 
ATOM 2902 C CG  . LEU A 1 369 ? -8.586  10.834  5.535   1.00 97.95 369 A 1 
ATOM 2903 C CD1 . LEU A 1 369 ? -8.694  12.115  4.707   1.00 96.36 369 A 1 
ATOM 2904 C CD2 . LEU A 1 369 ? -8.705  11.209  7.010   1.00 96.53 369 A 1 
ATOM 2905 N N   . ILE A 1 370 ? -7.507  9.052   2.466   1.00 98.10 370 A 1 
ATOM 2906 C CA  . ILE A 1 370 ? -6.150  8.604   2.141   1.00 97.98 370 A 1 
ATOM 2907 C C   . ILE A 1 370 ? -5.171  9.637   2.685   1.00 98.35 370 A 1 
ATOM 2908 O O   . ILE A 1 370 ? -5.263  10.806  2.319   1.00 98.21 370 A 1 
ATOM 2909 C CB  . ILE A 1 370 ? -5.967  8.420   0.620   1.00 96.75 370 A 1 
ATOM 2910 C CG1 . ILE A 1 370 ? -7.059  7.550   -0.043  1.00 94.38 370 A 1 
ATOM 2911 C CG2 . ILE A 1 370 ? -4.570  7.854   0.318   1.00 95.26 370 A 1 
ATOM 2912 C CD1 . ILE A 1 370 ? -7.171  6.125   0.490   1.00 86.02 370 A 1 
ATOM 2913 N N   . MET A 1 371 ? -4.234  9.209   3.530   1.00 97.88 371 A 1 
ATOM 2914 C CA  . MET A 1 371 ? -3.177  10.069  4.064   1.00 98.02 371 A 1 
ATOM 2915 C C   . MET A 1 371 ? -1.908  9.950   3.231   1.00 97.69 371 A 1 
ATOM 2916 O O   . MET A 1 371 ? -1.447  8.839   2.969   1.00 96.90 371 A 1 
ATOM 2917 C CB  . MET A 1 371 ? -2.894  9.716   5.531   1.00 97.99 371 A 1 
ATOM 2918 C CG  . MET A 1 371 ? -4.081  10.055  6.436   1.00 95.42 371 A 1 
ATOM 2919 S SD  . MET A 1 371 ? -4.647  11.779  6.377   1.00 95.45 371 A 1 
ATOM 2920 C CE  . MET A 1 371 ? -3.117  12.630  6.857   1.00 87.36 371 A 1 
ATOM 2921 N N   . LEU A 1 372 ? -1.354  11.090  2.843   1.00 97.84 372 A 1 
ATOM 2922 C CA  . LEU A 1 372 ? -0.128  11.212  2.067   1.00 97.98 372 A 1 
ATOM 2923 C C   . LEU A 1 372 ? 0.940   11.965  2.856   1.00 97.96 372 A 1 
ATOM 2924 O O   . LEU A 1 372 ? 0.638   12.916  3.583   1.00 97.60 372 A 1 
ATOM 2925 C CB  . LEU A 1 372 ? -0.389  11.929  0.734   1.00 97.92 372 A 1 
ATOM 2926 C CG  . LEU A 1 372 ? -1.586  11.430  -0.083  1.00 97.30 372 A 1 
ATOM 2927 C CD1 . LEU A 1 372 ? -1.705  12.263  -1.358  1.00 95.13 372 A 1 
ATOM 2928 C CD2 . LEU A 1 372 ? -1.455  9.966   -0.484  1.00 94.93 372 A 1 
ATOM 2929 N N   . ASP A 1 373 ? 2.196   11.565  2.654   1.00 96.35 373 A 1 
ATOM 2930 C CA  . ASP A 1 373 ? 3.361   12.295  3.138   1.00 95.67 373 A 1 
ATOM 2931 C C   . ASP A 1 373 ? 3.647   13.557  2.281   1.00 95.75 373 A 1 
ATOM 2932 O O   . ASP A 1 373 ? 3.003   13.779  1.247   1.00 95.44 373 A 1 
ATOM 2933 C CB  . ASP A 1 373 ? 4.546   11.323  3.264   1.00 94.15 373 A 1 
ATOM 2934 C CG  . ASP A 1 373 ? 5.223   10.914  1.955   1.00 92.67 373 A 1 
ATOM 2935 O OD1 . ASP A 1 373 ? 4.899   11.496  0.897   1.00 88.88 373 A 1 
ATOM 2936 O OD2 . ASP A 1 373 ? 6.141   10.075  2.046   1.00 86.73 373 A 1 
ATOM 2937 N N   . PRO A 1 374 ? 4.616   14.404  2.671   1.00 96.03 374 A 1 
ATOM 2938 C CA  . PRO A 1 374 ? 4.970   15.598  1.900   1.00 95.65 374 A 1 
ATOM 2939 C C   . PRO A 1 374 ? 5.491   15.329  0.476   1.00 94.92 374 A 1 
ATOM 2940 O O   . PRO A 1 374 ? 5.553   16.248  -0.353  1.00 92.81 374 A 1 
ATOM 2941 C CB  . PRO A 1 374 ? 6.028   16.305  2.751   1.00 95.35 374 A 1 
ATOM 2942 C CG  . PRO A 1 374 ? 5.705   15.865  4.172   1.00 94.79 374 A 1 
ATOM 2943 C CD  . PRO A 1 374 ? 5.279   14.420  3.970   1.00 96.25 374 A 1 
ATOM 2944 N N   . GLN A 1 375 ? 5.879   14.091  0.170   1.00 94.29 375 A 1 
ATOM 2945 C CA  . GLN A 1 375 ? 6.311   13.647  -1.155  1.00 92.92 375 A 1 
ATOM 2946 C C   . GLN A 1 375 ? 5.119   13.249  -2.042  1.00 93.10 375 A 1 
ATOM 2947 O O   . GLN A 1 375 ? 5.239   13.257  -3.270  1.00 91.40 375 A 1 
ATOM 2948 C CB  . GLN A 1 375 ? 7.349   12.518  -1.021  1.00 92.25 375 A 1 
ATOM 2949 C CG  . GLN A 1 375 ? 8.702   12.987  -0.454  1.00 88.65 375 A 1 
ATOM 2950 C CD  . GLN A 1 375 ? 8.664   13.473  0.998   1.00 82.43 375 A 1 
ATOM 2951 O OE1 . GLN A 1 375 ? 8.068   12.898  1.884   1.00 73.40 375 A 1 
ATOM 2952 N NE2 . GLN A 1 375 ? 9.293   14.589  1.318   1.00 70.44 375 A 1 
ATOM 2953 N N   . GLY A 1 376 ? 3.960   13.012  -1.446  1.00 94.16 376 A 1 
ATOM 2954 C CA  . GLY A 1 376 ? 2.741   12.548  -2.107  1.00 94.18 376 A 1 
ATOM 2955 C C   . GLY A 1 376 ? 2.583   11.027  -2.093  1.00 94.13 376 A 1 
ATOM 2956 O O   . GLY A 1 376 ? 1.705   10.510  -2.788  1.00 92.29 376 A 1 
ATOM 2957 N N   . GLU A 1 377 ? 3.407   10.323  -1.313  1.00 92.57 377 A 1 
ATOM 2958 C CA  . GLU A 1 377 ? 3.328   8.873   -1.132  1.00 92.21 377 A 1 
ATOM 2959 C C   . GLU A 1 377 ? 2.297   8.515   -0.054  1.00 93.89 377 A 1 
ATOM 2960 O O   . GLU A 1 377 ? 2.090   9.253   0.908   1.00 93.59 377 A 1 
ATOM 2961 C CB  . GLU A 1 377 ? 4.707   8.291   -0.785  1.00 90.35 377 A 1 
ATOM 2962 C CG  . GLU A 1 377 ? 5.756   8.502   -1.892  1.00 85.92 377 A 1 
ATOM 2963 C CD  . GLU A 1 377 ? 5.344   7.879   -3.235  1.00 78.34 377 A 1 
ATOM 2964 O OE1 . GLU A 1 377 ? 5.637   8.486   -4.286  1.00 68.26 377 A 1 
ATOM 2965 O OE2 . GLU A 1 377 ? 4.715   6.791   -3.214  1.00 65.87 377 A 1 
ATOM 2966 N N   . VAL A 1 378 ? 1.646   7.368   -0.216  1.00 93.19 378 A 1 
ATOM 2967 C CA  . VAL A 1 378 ? 0.589   6.945   0.709   1.00 92.68 378 A 1 
ATOM 2968 C C   . VAL A 1 378 ? 1.192   6.504   2.044   1.00 92.40 378 A 1 
ATOM 2969 O O   . VAL A 1 378 ? 1.907   5.506   2.108   1.00 91.12 378 A 1 
ATOM 2970 C CB  . VAL A 1 378 ? -0.286  5.834   0.096   1.00 91.62 378 A 1 
ATOM 2971 C CG1 . VAL A 1 378 ? -1.363  5.340   1.073   1.00 89.25 378 A 1 
ATOM 2972 C CG2 . VAL A 1 378 ? -1.010  6.323   -1.167  1.00 88.77 378 A 1 
ATOM 2973 N N   . ILE A 1 379 ? 0.824   7.198   3.116   1.00 94.30 379 A 1 
ATOM 2974 C CA  . ILE A 1 379 ? 1.084   6.776   4.498   1.00 94.01 379 A 1 
ATOM 2975 C C   . ILE A 1 379 ? 0.081   5.687   4.877   1.00 92.89 379 A 1 
ATOM 2976 O O   . ILE A 1 379 ? 0.468   4.572   5.202   1.00 91.39 379 A 1 
ATOM 2977 C CB  . ILE A 1 379 ? 0.996   7.968   5.483   1.00 94.70 379 A 1 
ATOM 2978 C CG1 . ILE A 1 379 ? 2.023   9.064   5.136   1.00 93.21 379 A 1 
ATOM 2979 C CG2 . ILE A 1 379 ? 1.193   7.472   6.929   1.00 92.46 379 A 1 
ATOM 2980 C CD1 . ILE A 1 379 ? 1.873   10.330  5.990   1.00 91.94 379 A 1 
ATOM 2981 N N   . THR A 1 380 ? -1.206  5.991   4.806   1.00 93.94 380 A 1 
ATOM 2982 C CA  . THR A 1 380 ? -2.274  5.042   5.128   1.00 93.98 380 A 1 
ATOM 2983 C C   . THR A 1 380 ? -3.511  5.270   4.264   1.00 94.22 380 A 1 
ATOM 2984 O O   . THR A 1 380 ? -3.857  6.394   3.896   1.00 94.30 380 A 1 
ATOM 2985 C CB  . THR A 1 380 ? -2.628  5.050   6.629   1.00 93.65 380 A 1 
ATOM 2986 O OG1 . THR A 1 380 ? -3.617  4.070   6.878   1.00 92.16 380 A 1 
ATOM 2987 C CG2 . THR A 1 380 ? -3.187  6.380   7.130   1.00 91.75 380 A 1 
ATOM 2988 N N   . ARG A 1 381 ? -4.192  4.159   3.949   1.00 92.48 381 A 1 
ATOM 2989 C CA  . ARG A 1 381 ? -5.514  4.143   3.306   1.00 91.28 381 A 1 
ATOM 2990 C C   . ARG A 1 381 ? -6.654  4.122   4.324   1.00 91.90 381 A 1 
ATOM 2991 O O   . ARG A 1 381 ? -7.805  4.309   3.944   1.00 90.67 381 A 1 
ATOM 2992 C CB  . ARG A 1 381 ? -5.599  2.935   2.359   1.00 89.13 381 A 1 
ATOM 2993 C CG  . ARG A 1 381 ? -4.630  3.074   1.179   1.00 85.64 381 A 1 
ATOM 2994 C CD  . ARG A 1 381 ? -4.653  1.817   0.308   1.00 81.86 381 A 1 
ATOM 2995 N NE  . ARG A 1 381 ? -3.863  2.026   -0.923  1.00 77.15 381 A 1 
ATOM 2996 C CZ  . ARG A 1 381 ? -4.307  2.557   -2.049  1.00 71.18 381 A 1 
ATOM 2997 N NH1 . ARG A 1 381 ? -5.559  2.880   -2.221  1.00 64.17 381 A 1 
ATOM 2998 N NH2 . ARG A 1 381 ? -3.487  2.769   -3.035  1.00 65.02 381 A 1 
ATOM 2999 N N   . GLN A 1 382 ? -6.318  3.917   5.592   1.00 91.71 382 A 1 
ATOM 3000 C CA  . GLN A 1 382 ? -7.263  3.756   6.695   1.00 91.64 382 A 1 
ATOM 3001 C C   . GLN A 1 382 ? -7.442  5.048   7.503   1.00 93.22 382 A 1 
ATOM 3002 O O   . GLN A 1 382 ? -7.885  5.006   8.643   1.00 92.89 382 A 1 
ATOM 3003 C CB  . GLN A 1 382 ? -6.837  2.559   7.565   1.00 89.85 382 A 1 
ATOM 3004 C CG  . GLN A 1 382 ? -6.807  1.216   6.808   1.00 86.54 382 A 1 
ATOM 3005 C CD  . GLN A 1 382 ? -8.164  0.757   6.263   1.00 82.23 382 A 1 
ATOM 3006 O OE1 . GLN A 1 382 ? -9.213  1.330   6.527   1.00 72.87 382 A 1 
ATOM 3007 N NE2 . GLN A 1 382 ? -8.207  -0.293  5.472   1.00 70.62 382 A 1 
ATOM 3008 N N   . GLY A 1 383 ? -7.167  6.212   6.906   1.00 94.68 383 A 1 
ATOM 3009 C CA  . GLY A 1 383 ? -7.249  7.495   7.615   1.00 95.59 383 A 1 
ATOM 3010 C C   . GLY A 1 383 ? -8.602  7.764   8.288   1.00 95.84 383 A 1 
ATOM 3011 O O   . GLY A 1 383 ? -8.664  8.484   9.280   1.00 95.46 383 A 1 
ATOM 3012 N N   . ARG A 1 384 ? -9.694  7.159   7.798   1.00 95.32 384 A 1 
ATOM 3013 C CA  . ARG A 1 384 ? -10.993 7.181   8.492   1.00 94.91 384 A 1 
ATOM 3014 C C   . ARG A 1 384 ? -10.917 6.536   9.876   1.00 94.84 384 A 1 
ATOM 3015 O O   . ARG A 1 384 ? -11.443 7.106   10.823  1.00 93.96 384 A 1 
ATOM 3016 C CB  . ARG A 1 384 ? -12.058 6.491   7.628   1.00 93.58 384 A 1 
ATOM 3017 C CG  . ARG A 1 384 ? -13.385 6.328   8.389   1.00 89.41 384 A 1 
ATOM 3018 C CD  . ARG A 1 384 ? -14.449 5.632   7.544   1.00 87.21 384 A 1 
ATOM 3019 N NE  . ARG A 1 384 ? -15.643 5.349   8.359   1.00 78.40 384 A 1 
ATOM 3020 C CZ  . ARG A 1 384 ? -16.586 4.457   8.104   1.00 73.89 384 A 1 
ATOM 3021 N NH1 . ARG A 1 384 ? -16.584 3.758   7.003   1.00 67.60 384 A 1 
ATOM 3022 N NH2 . ARG A 1 384 ? -17.541 4.248   8.965   1.00 63.88 384 A 1 
ATOM 3023 N N   . VAL A 1 385 ? -10.348 5.336   9.962   1.00 93.60 385 A 1 
ATOM 3024 C CA  . VAL A 1 385 ? -10.236 4.570   11.210  1.00 92.56 385 A 1 
ATOM 3025 C C   . VAL A 1 385 ? -9.297  5.296   12.165  1.00 93.08 385 A 1 
ATOM 3026 O O   . VAL A 1 385 ? -9.669  5.545   13.304  1.00 92.62 385 A 1 
ATOM 3027 C CB  . VAL A 1 385 ? -9.754  3.132   10.921  1.00 90.64 385 A 1 
ATOM 3028 C CG1 . VAL A 1 385 ? -9.506  2.333   12.201  1.00 86.53 385 A 1 
ATOM 3029 C CG2 . VAL A 1 385 ? -10.789 2.378   10.077  1.00 86.92 385 A 1 
ATOM 3030 N N   . GLU A 1 386 ? -8.156  5.752   11.647  1.00 94.21 386 A 1 
ATOM 3031 C CA  . GLU A 1 386 ? -7.161  6.487   12.433  1.00 93.96 386 A 1 
ATOM 3032 C C   . GLU A 1 386 ? -7.748  7.749   13.085  1.00 94.40 386 A 1 
ATOM 3033 O O   . GLU A 1 386 ? -7.627  7.948   14.286  1.00 93.59 386 A 1 
ATOM 3034 C CB  . GLU A 1 386 ? -5.979  6.869   11.537  1.00 93.33 386 A 1 
ATOM 3035 C CG  . GLU A 1 386 ? -5.284  5.684   10.840  1.00 90.78 386 A 1 
ATOM 3036 C CD  . GLU A 1 386 ? -4.715  4.622   11.790  1.00 89.95 386 A 1 
ATOM 3037 O OE1 . GLU A 1 386 ? -4.386  3.530   11.268  1.00 82.99 386 A 1 
ATOM 3038 O OE2 . GLU A 1 386 ? -4.602  4.896   12.997  1.00 82.75 386 A 1 
ATOM 3039 N N   . VAL A 1 387 ? -8.466  8.564   12.325  1.00 95.85 387 A 1 
ATOM 3040 C CA  . VAL A 1 387 ? -9.116  9.785   12.841  1.00 96.37 387 A 1 
ATOM 3041 C C   . VAL A 1 387 ? -10.181 9.475   13.898  1.00 95.94 387 A 1 
ATOM 3042 O O   . VAL A 1 387 ? -10.400 10.288  14.792  1.00 94.64 387 A 1 
ATOM 3043 C CB  . VAL A 1 387 ? -9.724  10.590  11.679  1.00 96.22 387 A 1 
ATOM 3044 C CG1 . VAL A 1 387 ? -10.663 11.723  12.104  1.00 90.98 387 A 1 
ATOM 3045 C CG2 . VAL A 1 387 ? -8.628  11.242  10.829  1.00 90.41 387 A 1 
ATOM 3046 N N   . LEU A 1 388 ? -10.873 8.341   13.780  1.00 95.28 388 A 1 
ATOM 3047 C CA  . LEU A 1 388 ? -11.903 7.946   14.750  1.00 93.89 388 A 1 
ATOM 3048 C C   . LEU A 1 388 ? -11.299 7.394   16.046  1.00 92.94 388 A 1 
ATOM 3049 O O   . LEU A 1 388 ? -11.903 7.567   17.097  1.00 91.35 388 A 1 
ATOM 3050 C CB  . LEU A 1 388 ? -12.853 6.918   14.112  1.00 93.67 388 A 1 
ATOM 3051 C CG  . LEU A 1 388 ? -13.783 7.487   13.024  1.00 92.82 388 A 1 
ATOM 3052 C CD1 . LEU A 1 388 ? -14.540 6.343   12.337  1.00 90.62 388 A 1 
ATOM 3053 C CD2 . LEU A 1 388 ? -14.824 8.461   13.576  1.00 90.94 388 A 1 
ATOM 3054 N N   . ASN A 1 389 ? -10.134 6.753   15.963  1.00 93.18 389 A 1 
ATOM 3055 C CA  . ASN A 1 389 ? -9.459  6.133   17.105  1.00 91.62 389 A 1 
ATOM 3056 C C   . ASN A 1 389 ? -8.504  7.092   17.837  1.00 92.16 389 A 1 
ATOM 3057 O O   . ASN A 1 389 ? -8.180  6.862   18.996  1.00 90.91 389 A 1 
ATOM 3058 C CB  . ASN A 1 389 ? -8.720  4.879   16.610  1.00 89.65 389 A 1 
ATOM 3059 C CG  . ASN A 1 389 ? -9.642  3.747   16.172  1.00 86.37 389 A 1 
ATOM 3060 O OD1 . ASN A 1 389 ? -10.854 3.770   16.310  1.00 80.87 389 A 1 
ATOM 3061 N ND2 . ASN A 1 389 ? -9.080  2.693   15.628  1.00 79.64 389 A 1 
ATOM 3062 N N   . ASP A 1 390 ? -8.074  8.166   17.186  1.00 93.29 390 A 1 
ATOM 3063 C CA  . ASP A 1 390 ? -7.156  9.168   17.741  1.00 94.44 390 A 1 
ATOM 3064 C C   . ASP A 1 390 ? -7.857  10.529  17.862  1.00 94.98 390 A 1 
ATOM 3065 O O   . ASP A 1 390 ? -7.602  11.477  17.109  1.00 93.66 390 A 1 
ATOM 3066 C CB  . ASP A 1 390 ? -5.881  9.199   16.886  1.00 94.54 390 A 1 
ATOM 3067 C CG  . ASP A 1 390 ? -4.833  10.201  17.373  1.00 95.07 390 A 1 
ATOM 3068 O OD1 . ASP A 1 390 ? -4.826  10.566  18.569  1.00 92.87 390 A 1 
ATOM 3069 O OD2 . ASP A 1 390 ? -4.016  10.637  16.523  1.00 92.96 390 A 1 
ATOM 3070 N N   . GLU A 1 391 ? -8.781  10.627  18.829  1.00 93.74 391 A 1 
ATOM 3071 C CA  . GLU A 1 391 ? -9.613  11.824  19.042  1.00 93.92 391 A 1 
ATOM 3072 C C   . GLU A 1 391 ? -8.779  13.099  19.245  1.00 95.35 391 A 1 
ATOM 3073 O O   . GLU A 1 391 ? -9.178  14.193  18.831  1.00 93.74 391 A 1 
ATOM 3074 C CB  . GLU A 1 391 ? -10.541 11.581  20.251  1.00 91.36 391 A 1 
ATOM 3075 C CG  . GLU A 1 391 ? -11.553 12.729  20.443  1.00 81.43 391 A 1 
ATOM 3076 C CD  . GLU A 1 391 ? -12.534 12.548  21.615  1.00 76.28 391 A 1 
ATOM 3077 O OE1 . GLU A 1 391 ? -13.401 13.444  21.761  1.00 67.88 391 A 1 
ATOM 3078 O OE2 . GLU A 1 391 ? -12.429 11.554  22.355  1.00 68.16 391 A 1 
ATOM 3079 N N   . ASP A 1 392 ? -7.594  12.980  19.852  1.00 95.63 392 A 1 
ATOM 3080 C CA  . ASP A 1 392 ? -6.683  14.099  20.098  1.00 96.19 392 A 1 
ATOM 3081 C C   . ASP A 1 392 ? -5.678  14.338  18.959  1.00 96.89 392 A 1 
ATOM 3082 O O   . ASP A 1 392 ? -4.923  15.311  19.018  1.00 95.08 392 A 1 
ATOM 3083 C CB  . ASP A 1 392 ? -5.967  13.894  21.436  1.00 95.20 392 A 1 
ATOM 3084 C CG  . ASP A 1 392 ? -6.819  14.223  22.665  1.00 92.97 392 A 1 
ATOM 3085 O OD1 . ASP A 1 392 ? -7.723  15.083  22.568  1.00 87.40 392 A 1 
ATOM 3086 O OD2 . ASP A 1 392 ? -6.425  13.733  23.749  1.00 87.20 392 A 1 
ATOM 3087 N N   . SER A 1 393 ? -5.674  13.497  17.939  1.00 96.31 393 A 1 
ATOM 3088 C CA  . SER A 1 393 ? -4.765  13.554  16.783  1.00 96.90 393 A 1 
ATOM 3089 C C   . SER A 1 393 ? -3.277  13.524  17.170  1.00 96.97 393 A 1 
ATOM 3090 O O   . SER A 1 393 ? -2.445  14.182  16.544  1.00 95.15 393 A 1 
ATOM 3091 C CB  . SER A 1 393 ? -5.106  14.738  15.873  1.00 96.71 393 A 1 
ATOM 3092 O OG  . SER A 1 393 ? -6.482  14.718  15.526  1.00 94.49 393 A 1 
ATOM 3093 N N   . ARG A 1 394 ? -2.934  12.789  18.237  1.00 96.46 394 A 1 
ATOM 3094 C CA  . ARG A 1 394 ? -1.565  12.702  18.774  1.00 95.48 394 A 1 
ATOM 3095 C C   . ARG A 1 394 ? -0.674  11.791  17.943  1.00 95.46 394 A 1 
ATOM 3096 O O   . ARG A 1 394 ? 0.542   11.977  17.943  1.00 93.49 394 A 1 
ATOM 3097 C CB  . ARG A 1 394 ? -1.594  12.196  20.218  1.00 94.40 394 A 1 
ATOM 3098 C CG  . ARG A 1 394 ? -2.352  13.131  21.158  1.00 89.11 394 A 1 
ATOM 3099 C CD  . ARG A 1 394 ? -2.356  12.536  22.568  1.00 84.05 394 A 1 
ATOM 3100 N NE  . ARG A 1 394 ? -3.197  13.319  23.484  1.00 74.37 394 A 1 
ATOM 3101 C CZ  . ARG A 1 394 ? -3.398  13.066  24.762  1.00 65.55 394 A 1 
ATOM 3102 N NH1 . ARG A 1 394 ? -2.763  12.112  25.376  1.00 59.74 394 A 1 
ATOM 3103 N NH2 . ARG A 1 394 ? -4.263  13.761  25.432  1.00 58.23 394 A 1 
ATOM 3104 N N   . GLU A 1 395 ? -1.260  10.832  17.262  1.00 95.06 395 A 1 
ATOM 3105 C CA  . GLU A 1 395 ? -0.553  9.871   16.411  1.00 94.38 395 A 1 
ATOM 3106 C C   . GLU A 1 395 ? -0.377  10.362  14.963  1.00 95.48 395 A 1 
ATOM 3107 O O   . GLU A 1 395 ? 0.222   9.672   14.141  1.00 93.83 395 A 1 
ATOM 3108 C CB  . GLU A 1 395 ? -1.242  8.500   16.466  1.00 93.10 395 A 1 
ATOM 3109 C CG  . GLU A 1 395 ? -1.322  7.922   17.893  1.00 90.47 395 A 1 
ATOM 3110 C CD  . GLU A 1 395 ? -1.675  6.424   17.900  1.00 83.97 395 A 1 
ATOM 3111 O OE1 . GLU A 1 395 ? -1.552  5.760   18.951  1.00 73.26 395 A 1 
ATOM 3112 O OE2 . GLU A 1 395 ? -1.942  5.835   16.830  1.00 72.86 395 A 1 
ATOM 3113 N N   . PHE A 1 396 ? -0.856  11.571  14.644  1.00 96.59 396 A 1 
ATOM 3114 C CA  . PHE A 1 396 ? -0.661  12.169  13.321  1.00 97.18 396 A 1 
ATOM 3115 C C   . PHE A 1 396 ? 0.826   12.161  12.910  1.00 97.10 396 A 1 
ATOM 3116 O O   . PHE A 1 396 ? 1.670   12.607  13.684  1.00 95.65 396 A 1 
ATOM 3117 C CB  . PHE A 1 396 ? -1.216  13.600  13.321  1.00 97.28 396 A 1 
ATOM 3118 C CG  . PHE A 1 396 ? -1.004  14.331  12.010  1.00 97.89 396 A 1 
ATOM 3119 C CD1 . PHE A 1 396 ? 0.163   15.093  11.803  1.00 96.78 396 A 1 
ATOM 3120 C CD2 . PHE A 1 396 ? -1.939  14.200  10.968  1.00 96.80 396 A 1 
ATOM 3121 C CE1 . PHE A 1 396 ? 0.391   15.707  10.561  1.00 96.64 396 A 1 
ATOM 3122 C CE2 . PHE A 1 396 ? -1.710  14.817  9.730   1.00 96.47 396 A 1 
ATOM 3123 C CZ  . PHE A 1 396 ? -0.544  15.567  9.523   1.00 97.49 396 A 1 
ATOM 3124 N N   . PRO A 1 397 ? 1.184   11.716  11.689  1.00 96.45 397 A 1 
ATOM 3125 C CA  . PRO A 1 397 ? 0.341   11.526  10.503  1.00 96.12 397 A 1 
ATOM 3126 C C   . PRO A 1 397 ? -0.238  10.107  10.308  1.00 95.54 397 A 1 
ATOM 3127 O O   . PRO A 1 397 ? -0.591  9.748   9.184   1.00 92.61 397 A 1 
ATOM 3128 C CB  . PRO A 1 397 ? 1.247   11.945  9.346   1.00 95.28 397 A 1 
ATOM 3129 C CG  . PRO A 1 397 ? 2.607   11.433  9.795   1.00 94.19 397 A 1 
ATOM 3130 C CD  . PRO A 1 397 ? 2.586   11.689  11.301  1.00 95.67 397 A 1 
ATOM 3131 N N   . TRP A 1 398 ? -0.349  9.324   11.384  1.00 96.21 398 A 1 
ATOM 3132 C CA  . TRP A 1 398 ? -0.938  7.979   11.408  1.00 95.67 398 A 1 
ATOM 3133 C C   . TRP A 1 398 ? -0.209  6.971   10.510  1.00 94.31 398 A 1 
ATOM 3134 O O   . TRP A 1 398 ? -0.758  6.418   9.554   1.00 91.42 398 A 1 
ATOM 3135 C CB  . TRP A 1 398 ? -2.439  8.047   11.135  1.00 95.59 398 A 1 
ATOM 3136 C CG  . TRP A 1 398 ? -3.208  9.006   11.987  1.00 96.13 398 A 1 
ATOM 3137 C CD1 . TRP A 1 398 ? -3.331  8.939   13.327  1.00 94.28 398 A 1 
ATOM 3138 C CD2 . TRP A 1 398 ? -3.953  10.186  11.569  1.00 96.55 398 A 1 
ATOM 3139 N NE1 . TRP A 1 398 ? -4.103  9.998   13.770  1.00 94.96 398 A 1 
ATOM 3140 C CE2 . TRP A 1 398 ? -4.514  10.792  12.728  1.00 96.13 398 A 1 
ATOM 3141 C CE3 . TRP A 1 398 ? -4.209  10.798  10.328  1.00 95.83 398 A 1 
ATOM 3142 C CZ2 . TRP A 1 398 ? -5.301  11.952  12.660  1.00 95.51 398 A 1 
ATOM 3143 C CZ3 . TRP A 1 398 ? -4.993  11.959  10.249  1.00 94.72 398 A 1 
ATOM 3144 C CH2 . TRP A 1 398 ? -5.540  12.538  11.411  1.00 94.36 398 A 1 
ATOM 3145 N N   . HIS A 1 399 ? 1.061   6.737   10.825  1.00 93.23 399 A 1 
ATOM 3146 C CA  . HIS A 1 399 ? 1.811   5.662   10.183  1.00 90.82 399 A 1 
ATOM 3147 C C   . HIS A 1 399 ? 1.197   4.292   10.521  1.00 89.56 399 A 1 
ATOM 3148 O O   . HIS A 1 399 ? 0.868   4.054   11.685  1.00 87.62 399 A 1 
ATOM 3149 C CB  . HIS A 1 399 ? 3.278   5.718   10.588  1.00 89.55 399 A 1 
ATOM 3150 C CG  . HIS A 1 399 ? 4.014   6.840   9.907   1.00 88.89 399 A 1 
ATOM 3151 N ND1 . HIS A 1 399 ? 4.336   6.895   8.573   1.00 79.53 399 A 1 
ATOM 3152 C CD2 . HIS A 1 399 ? 4.483   7.991   10.483  1.00 78.72 399 A 1 
ATOM 3153 C CE1 . HIS A 1 399 ? 4.987   8.052   8.352   1.00 80.45 399 A 1 
ATOM 3154 N NE2 . HIS A 1 399 ? 5.101   8.751   9.489   1.00 81.48 399 A 1 
ATOM 3155 N N   . PRO A 1 400 ? 1.080   3.374   9.541   1.00 90.33 400 A 1 
ATOM 3156 C CA  . PRO A 1 400 ? 0.525   2.052   9.782   1.00 88.53 400 A 1 
ATOM 3157 C C   . PRO A 1 400 ? 1.294   1.302   10.864  1.00 90.05 400 A 1 
ATOM 3158 O O   . PRO A 1 400 ? 2.516   1.138   10.764  1.00 89.22 400 A 1 
ATOM 3159 C CB  . PRO A 1 400 ? 0.590   1.304   8.451   1.00 85.68 400 A 1 
ATOM 3160 C CG  . PRO A 1 400 ? 0.604   2.429   7.425   1.00 81.95 400 A 1 
ATOM 3161 C CD  . PRO A 1 400 ? 1.367   3.540   8.133   1.00 84.58 400 A 1 
ATOM 3162 N N   . LYS A 1 401 ? 0.571   0.803   11.859  1.00 92.01 401 A 1 
ATOM 3163 C CA  . LYS A 1 401 ? 1.122   -0.082  12.881  1.00 91.61 401 A 1 
ATOM 3164 C C   . LYS A 1 401 ? 1.197   -1.505  12.310  1.00 92.95 401 A 1 
ATOM 3165 O O   . LYS A 1 401 ? 0.240   -1.950  11.677  1.00 92.01 401 A 1 
ATOM 3166 C CB  . LYS A 1 401 ? 0.275   0.006   14.161  1.00 89.89 401 A 1 
ATOM 3167 C CG  . LYS A 1 401 ? 0.333   1.409   14.796  1.00 87.61 401 A 1 
ATOM 3168 C CD  . LYS A 1 401 ? -0.590  1.537   16.020  1.00 83.74 401 A 1 
ATOM 3169 C CE  . LYS A 1 401 ? -0.546  2.979   16.539  1.00 79.21 401 A 1 
ATOM 3170 N NZ  . LYS A 1 401 ? -1.574  3.268   17.576  1.00 70.92 401 A 1 
ATOM 3171 N N   . PRO A 1 402 ? 2.303   -2.248  12.530  1.00 93.70 402 A 1 
ATOM 3172 C CA  . PRO A 1 402 ? 2.417   -3.634  12.069  1.00 94.90 402 A 1 
ATOM 3173 C C   . PRO A 1 402 ? 1.370   -4.569  12.680  1.00 96.34 402 A 1 
ATOM 3174 O O   . PRO A 1 402 ? 0.952   -5.529  12.040  1.00 95.92 402 A 1 
ATOM 3175 C CB  . PRO A 1 402 ? 3.829   -4.075  12.462  1.00 93.69 402 A 1 
ATOM 3176 C CG  . PRO A 1 402 ? 4.601   -2.763  12.547  1.00 90.85 402 A 1 
ATOM 3177 C CD  . PRO A 1 402 ? 3.567   -1.789  13.076  1.00 92.93 402 A 1 
ATOM 3178 N N   . VAL A 1 403 ? 0.967   -4.272  13.912  1.00 95.22 403 A 1 
ATOM 3179 C CA  . VAL A 1 403 ? -0.045  -5.008  14.676  1.00 95.68 403 A 1 
ATOM 3180 C C   . VAL A 1 403 ? -1.111  -4.028  15.144  1.00 94.90 403 A 1 
ATOM 3181 O O   . VAL A 1 403 ? -0.794  -2.998  15.737  1.00 93.59 403 A 1 
ATOM 3182 C CB  . VAL A 1 403 ? 0.577   -5.741  15.875  1.00 95.89 403 A 1 
ATOM 3183 C CG1 . VAL A 1 403 ? -0.485  -6.571  16.607  1.00 93.95 403 A 1 
ATOM 3184 C CG2 . VAL A 1 403 ? 1.718   -6.670  15.437  1.00 93.52 403 A 1 
ATOM 3185 N N   . LEU A 1 404 ? -2.368  -4.351  14.875  1.00 94.91 404 A 1 
ATOM 3186 C CA  . LEU A 1 404 ? -3.528  -3.560  15.267  1.00 93.77 404 A 1 
ATOM 3187 C C   . LEU A 1 404 ? -4.218  -4.185  16.483  1.00 94.48 404 A 1 
ATOM 3188 O O   . LEU A 1 404 ? -4.180  -5.391  16.688  1.00 94.19 404 A 1 
ATOM 3189 C CB  . LEU A 1 404 ? -4.481  -3.427  14.068  1.00 92.19 404 A 1 
ATOM 3190 C CG  . LEU A 1 404 ? -3.866  -2.730  12.842  1.00 89.50 404 A 1 
ATOM 3191 C CD1 . LEU A 1 404 ? -4.852  -2.764  11.677  1.00 85.15 404 A 1 
ATOM 3192 C CD2 . LEU A 1 404 ? -3.516  -1.269  13.130  1.00 84.29 404 A 1 
ATOM 3193 N N   . GLU A 1 405 ? -4.870  -3.355  17.266  1.00 92.31 405 A 1 
ATOM 3194 C CA  . GLU A 1 405 ? -5.832  -3.822  18.258  1.00 90.94 405 A 1 
ATOM 3195 C C   . GLU A 1 405 ? -7.197  -3.949  17.588  1.00 90.62 405 A 1 
ATOM 3196 O O   . GLU A 1 405 ? -7.653  -3.010  16.927  1.00 88.83 405 A 1 
ATOM 3197 C CB  . GLU A 1 405 ? -5.824  -2.857  19.441  1.00 89.10 405 A 1 
ATOM 3198 C CG  . GLU A 1 405 ? -6.574  -3.395  20.660  1.00 80.31 405 A 1 
ATOM 3199 C CD  . GLU A 1 405 ? -6.217  -2.598  21.924  1.00 78.27 405 A 1 
ATOM 3200 O OE1 . GLU A 1 405 ? -6.959  -2.697  22.915  1.00 69.48 405 A 1 
ATOM 3201 O OE2 . GLU A 1 405 ? -5.134  -1.947  21.914  1.00 70.40 405 A 1 
ATOM 3202 N N   . LEU A 1 406 ? -7.803  -5.122  17.681  1.00 93.06 406 A 1 
ATOM 3203 C CA  . LEU A 1 406 ? -9.093  -5.386  17.060  1.00 93.15 406 A 1 
ATOM 3204 C C   . LEU A 1 406 ? -10.190 -4.617  17.802  1.00 92.02 406 A 1 
ATOM 3205 O O   . LEU A 1 406 ? -10.251 -4.639  19.020  1.00 90.23 406 A 1 
ATOM 3206 C CB  . LEU A 1 406 ? -9.336  -6.903  17.025  1.00 93.62 406 A 1 
ATOM 3207 C CG  . LEU A 1 406 ? -10.532 -7.316  16.156  1.00 93.15 406 A 1 
ATOM 3208 C CD1 . LEU A 1 406 ? -10.318 -7.013  14.674  1.00 90.26 406 A 1 
ATOM 3209 C CD2 . LEU A 1 406 ? -10.773 -8.820  16.283  1.00 90.31 406 A 1 
ATOM 3210 N N   . SER A 1 407 ? -11.028 -3.917  17.057  1.00 91.08 407 A 1 
ATOM 3211 C CA  . SER A 1 407 ? -12.102 -3.068  17.584  1.00 89.33 407 A 1 
ATOM 3212 C C   . SER A 1 407 ? -13.250 -2.967  16.581  1.00 89.29 407 A 1 
ATOM 3213 O O   . SER A 1 407 ? -13.071 -3.224  15.387  1.00 87.44 407 A 1 
ATOM 3214 C CB  . SER A 1 407 ? -11.553 -1.661  17.878  1.00 87.23 407 A 1 
ATOM 3215 O OG  . SER A 1 407 ? -11.120 -1.037  16.679  1.00 83.87 407 A 1 
ATOM 3216 N N   . ASP A 1 408 ? -14.405 -2.487  17.010  1.00 87.40 408 A 1 
ATOM 3217 C CA  . ASP A 1 408 ? -15.555 -2.213  16.129  1.00 86.16 408 A 1 
ATOM 3218 C C   . ASP A 1 408 ? -15.199 -1.354  14.905  1.00 85.76 408 A 1 
ATOM 3219 O O   . ASP A 1 408 ? -15.769 -1.495  13.821  1.00 82.82 408 A 1 
ATOM 3220 C CB  . ASP A 1 408 ? -16.618 -1.442  16.930  1.00 84.72 408 A 1 
ATOM 3221 C CG  . ASP A 1 408 ? -17.487 -2.321  17.824  1.00 77.94 408 A 1 
ATOM 3222 O OD1 . ASP A 1 408 ? -17.689 -3.491  17.449  1.00 71.96 408 A 1 
ATOM 3223 O OD2 . ASP A 1 408 ? -18.036 -1.751  18.791  1.00 70.63 408 A 1 
ATOM 3224 N N   . SER A 1 409 ? -14.244 -0.435  15.070  1.00 85.15 409 A 1 
ATOM 3225 C CA  . SER A 1 409 ? -13.873 0.518   14.023  1.00 83.65 409 A 1 
ATOM 3226 C C   . SER A 1 409 ? -13.082 -0.118  12.878  1.00 84.54 409 A 1 
ATOM 3227 O O   . SER A 1 409 ? -13.152 0.368   11.743  1.00 81.92 409 A 1 
ATOM 3228 C CB  . SER A 1 409 ? -13.110 1.692   14.645  1.00 81.15 409 A 1 
ATOM 3229 O OG  . SER A 1 409 ? -11.802 1.317   15.012  1.00 75.00 409 A 1 
ATOM 3230 N N   . ASN A 1 410 ? -12.349 -1.210  13.158  1.00 86.32 410 A 1 
ATOM 3231 C CA  . ASN A 1 410 ? -11.468 -1.891  12.205  1.00 87.33 410 A 1 
ATOM 3232 C C   . ASN A 1 410 ? -11.829 -3.366  11.943  1.00 88.25 410 A 1 
ATOM 3233 O O   . ASN A 1 410 ? -11.245 -3.969  11.045  1.00 87.31 410 A 1 
ATOM 3234 C CB  . ASN A 1 410 ? -10.003 -1.678  12.626  1.00 87.23 410 A 1 
ATOM 3235 C CG  . ASN A 1 410 ? -9.590  -2.426  13.880  1.00 89.71 410 A 1 
ATOM 3236 O OD1 . ASN A 1 410 ? -10.244 -3.338  14.338  1.00 86.83 410 A 1 
ATOM 3237 N ND2 . ASN A 1 410 ? -8.469  -2.070  14.465  1.00 86.94 410 A 1 
ATOM 3238 N N   . ALA A 1 411 ? -12.826 -3.932  12.622  1.00 88.45 411 A 1 
ATOM 3239 C CA  . ALA A 1 411 ? -13.274 -5.318  12.426  1.00 88.83 411 A 1 
ATOM 3240 C C   . ALA A 1 411 ? -13.644 -5.642  10.964  1.00 89.02 411 A 1 
ATOM 3241 O O   . ALA A 1 411 ? -13.473 -6.772  10.498  1.00 88.06 411 A 1 
ATOM 3242 C CB  . ALA A 1 411 ? -14.464 -5.566  13.359  1.00 88.69 411 A 1 
ATOM 3243 N N   . ALA A 1 412 ? -14.085 -4.642  10.200  1.00 87.02 412 A 1 
ATOM 3244 C CA  . ALA A 1 412 ? -14.348 -4.800  8.769   1.00 85.01 412 A 1 
ATOM 3245 C C   . ALA A 1 412 ? -13.109 -5.244  7.965   1.00 85.74 412 A 1 
ATOM 3246 O O   . ALA A 1 412 ? -13.266 -5.899  6.934   1.00 83.73 412 A 1 
ATOM 3247 C CB  . ALA A 1 412 ? -14.921 -3.483  8.232   1.00 81.95 412 A 1 
ATOM 3248 N N   . GLN A 1 413 ? -11.892 -4.946  8.444   1.00 86.66 413 A 1 
ATOM 3249 C CA  . GLN A 1 413 ? -10.638 -5.349  7.793   1.00 86.60 413 A 1 
ATOM 3250 C C   . GLN A 1 413 ? -10.430 -6.872  7.796   1.00 86.55 413 A 1 
ATOM 3251 O O   . GLN A 1 413 ? -9.745  -7.386  6.916   1.00 85.63 413 A 1 
ATOM 3252 C CB  . GLN A 1 413 ? -9.436  -4.663  8.458   1.00 86.63 413 A 1 
ATOM 3253 C CG  . GLN A 1 413 ? -9.500  -3.128  8.379   1.00 85.24 413 A 1 
ATOM 3254 C CD  . GLN A 1 413 ? -8.235  -2.496  8.952   1.00 84.27 413 A 1 
ATOM 3255 O OE1 . GLN A 1 413 ? -7.953  -2.543  10.131  1.00 78.16 413 A 1 
ATOM 3256 N NE2 . GLN A 1 413 ? -7.404  -1.886  8.137   1.00 75.45 413 A 1 
ATOM 3257 N N   . LEU A 1 414 ? -11.075 -7.609  8.700   1.00 89.71 414 A 1 
ATOM 3258 C CA  . LEU A 1 414 ? -11.067 -9.078  8.684   1.00 90.25 414 A 1 
ATOM 3259 C C   . LEU A 1 414 ? -11.647 -9.655  7.378   1.00 88.41 414 A 1 
ATOM 3260 O O   . LEU A 1 414 ? -11.343 -10.785 7.005   1.00 86.14 414 A 1 
ATOM 3261 C CB  . LEU A 1 414 ? -11.860 -9.613  9.892   1.00 92.60 414 A 1 
ATOM 3262 C CG  . LEU A 1 414 ? -11.302 -9.249  11.279  1.00 93.35 414 A 1 
ATOM 3263 C CD1 . LEU A 1 414 ? -12.234 -9.814  12.353  1.00 91.26 414 A 1 
ATOM 3264 C CD2 . LEU A 1 414 ? -9.904  -9.822  11.511  1.00 91.82 414 A 1 
ATOM 3265 N N   . ASN A 1 415 ? -12.462 -8.870  6.653   1.00 87.95 415 A 1 
ATOM 3266 C CA  . ASN A 1 415 ? -12.995 -9.255  5.342   1.00 83.23 415 A 1 
ATOM 3267 C C   . ASN A 1 415 ? -12.064 -8.888  4.171   1.00 80.90 415 A 1 
ATOM 3268 O O   . ASN A 1 415 ? -12.338 -9.269  3.032   1.00 77.33 415 A 1 
ATOM 3269 C CB  . ASN A 1 415 ? -14.379 -8.621  5.147   1.00 82.05 415 A 1 
ATOM 3270 C CG  . ASN A 1 415 ? -15.364 -9.035  6.218   1.00 77.90 415 A 1 
ATOM 3271 O OD1 . ASN A 1 415 ? -15.839 -10.156 6.256   1.00 72.63 415 A 1 
ATOM 3272 N ND2 . ASN A 1 415 ? -15.700 -8.147  7.123   1.00 70.31 415 A 1 
ATOM 3273 N N   . GLU A 1 416 ? -10.989 -8.139  4.421   1.00 83.09 416 A 1 
ATOM 3274 C CA  . GLU A 1 416 ? -10.063 -7.693  3.371   1.00 80.46 416 A 1 
ATOM 3275 C C   . GLU A 1 416 ? -9.021  -8.762  3.013   1.00 80.23 416 A 1 
ATOM 3276 O O   . GLU A 1 416 ? -8.309  -8.620  2.019   1.00 77.29 416 A 1 
ATOM 3277 C CB  . GLU A 1 416 ? -9.365  -6.379  3.767   1.00 78.08 416 A 1 
ATOM 3278 C CG  . GLU A 1 416 ? -10.320 -5.200  4.011   1.00 74.44 416 A 1 
ATOM 3279 C CD  . GLU A 1 416 ? -9.586  -3.884  4.345   1.00 73.16 416 A 1 
ATOM 3280 O OE1 . GLU A 1 416 ? -10.280 -2.869  4.589   1.00 66.76 416 A 1 
ATOM 3281 O OE2 . GLU A 1 416 ? -8.331  -3.850  4.339   1.00 66.83 416 A 1 
ATOM 3282 N N   . GLY A 1 417 ? -8.916  -9.828  3.801   1.00 85.29 417 A 1 
ATOM 3283 C CA  . GLY A 1 417 ? -8.002  -10.942 3.583   1.00 87.32 417 A 1 
ATOM 3284 C C   . GLY A 1 417 ? -7.729  -11.736 4.859   1.00 91.15 417 A 1 
ATOM 3285 O O   . GLY A 1 417 ? -8.275  -11.407 5.912   1.00 91.46 417 A 1 
ATOM 3286 N N   . PRO A 1 418 ? -6.868  -12.768 4.774   1.00 91.30 418 A 1 
ATOM 3287 C CA  . PRO A 1 418 ? -6.476  -13.546 5.937   1.00 93.58 418 A 1 
ATOM 3288 C C   . PRO A 1 418 ? -5.873  -12.664 7.035   1.00 95.33 418 A 1 
ATOM 3289 O O   . PRO A 1 418 ? -5.079  -11.761 6.770   1.00 95.39 418 A 1 
ATOM 3290 C CB  . PRO A 1 418 ? -5.483  -14.594 5.432   1.00 92.14 418 A 1 
ATOM 3291 C CG  . PRO A 1 418 ? -5.825  -14.721 3.947   1.00 89.93 418 A 1 
ATOM 3292 C CD  . PRO A 1 418 ? -6.256  -13.309 3.572   1.00 91.06 418 A 1 
ATOM 3293 N N   . SER A 1 419 ? -6.256  -12.934 8.278   1.00 96.35 419 A 1 
ATOM 3294 C CA  . SER A 1 419 ? -5.871  -12.141 9.440   1.00 97.08 419 A 1 
ATOM 3295 C C   . SER A 1 419 ? -5.421  -13.052 10.574  1.00 97.79 419 A 1 
ATOM 3296 O O   . SER A 1 419 ? -6.189  -13.903 11.021  1.00 97.63 419 A 1 
ATOM 3297 C CB  . SER A 1 419 ? -7.052  -11.278 9.891   1.00 96.20 419 A 1 
ATOM 3298 O OG  . SER A 1 419 ? -7.430  -10.384 8.861   1.00 92.82 419 A 1 
ATOM 3299 N N   . LEU A 1 420 ? -4.180  -12.878 11.041  1.00 97.80 420 A 1 
ATOM 3300 C CA  . LEU A 1 420 ? -3.731  -13.481 12.289  1.00 98.08 420 A 1 
ATOM 3301 C C   . LEU A 1 420 ? -4.341  -12.691 13.444  1.00 98.15 420 A 1 
ATOM 3302 O O   . LEU A 1 420 ? -4.163  -11.477 13.511  1.00 97.87 420 A 1 
ATOM 3303 C CB  . LEU A 1 420 ? -2.198  -13.538 12.332  1.00 98.05 420 A 1 
ATOM 3304 C CG  . LEU A 1 420 ? -1.639  -14.248 13.582  1.00 97.57 420 A 1 
ATOM 3305 C CD1 . LEU A 1 420 ? -0.319  -14.935 13.244  1.00 94.02 420 A 1 
ATOM 3306 C CD2 . LEU A 1 420 ? -1.362  -13.282 14.741  1.00 94.50 420 A 1 
ATOM 3307 N N   . VAL A 1 421 ? -5.033  -13.376 14.339  1.00 97.81 421 A 1 
ATOM 3308 C CA  . VAL A 1 421 ? -5.630  -12.787 15.535  1.00 97.62 421 A 1 
ATOM 3309 C C   . VAL A 1 421 ? -5.104  -13.538 16.752  1.00 97.52 421 A 1 
ATOM 3310 O O   . VAL A 1 421 ? -5.300  -14.750 16.871  1.00 97.04 421 A 1 
ATOM 3311 C CB  . VAL A 1 421 ? -7.172  -12.796 15.482  1.00 97.42 421 A 1 
ATOM 3312 C CG1 . VAL A 1 421 ? -7.747  -11.971 16.639  1.00 95.27 421 A 1 
ATOM 3313 C CG2 . VAL A 1 421 ? -7.718  -12.220 14.164  1.00 94.50 421 A 1 
ATOM 3314 N N   . LEU A 1 422 ? -4.420  -12.816 17.623  1.00 97.30 422 A 1 
ATOM 3315 C CA  . LEU A 1 422 ? -4.019  -13.294 18.937  1.00 96.84 422 A 1 
ATOM 3316 C C   . LEU A 1 422 ? -5.029  -12.777 19.963  1.00 96.53 422 A 1 
ATOM 3317 O O   . LEU A 1 422 ? -5.027  -11.592 20.288  1.00 95.94 422 A 1 
ATOM 3318 C CB  . LEU A 1 422 ? -2.574  -12.844 19.225  1.00 96.56 422 A 1 
ATOM 3319 C CG  . LEU A 1 422 ? -2.060  -13.213 20.629  1.00 95.62 422 A 1 
ATOM 3320 C CD1 . LEU A 1 422 ? -2.178  -14.702 20.931  1.00 92.31 422 A 1 
ATOM 3321 C CD2 . LEU A 1 422 ? -0.582  -12.827 20.746  1.00 92.40 422 A 1 
ATOM 3322 N N   . PHE A 1 423 ? -5.879  -13.665 20.436  1.00 95.87 423 A 1 
ATOM 3323 C CA  . PHE A 1 423 ? -6.818  -13.369 21.510  1.00 95.15 423 A 1 
ATOM 3324 C C   . PHE A 1 423 ? -6.105  -13.474 22.858  1.00 94.50 423 A 1 
ATOM 3325 O O   . PHE A 1 423 ? -5.397  -14.455 23.098  1.00 93.49 423 A 1 
ATOM 3326 C CB  . PHE A 1 423 ? -8.016  -14.317 21.442  1.00 95.19 423 A 1 
ATOM 3327 C CG  . PHE A 1 423 ? -8.842  -14.201 20.178  1.00 95.56 423 A 1 
ATOM 3328 C CD1 . PHE A 1 423 ? -9.960  -13.351 20.147  1.00 93.93 423 A 1 
ATOM 3329 C CD2 . PHE A 1 423 ? -8.511  -14.958 19.039  1.00 94.32 423 A 1 
ATOM 3330 C CE1 . PHE A 1 423 ? -10.754 -13.264 18.988  1.00 94.23 423 A 1 
ATOM 3331 C CE2 . PHE A 1 423 ? -9.301  -14.866 17.878  1.00 94.23 423 A 1 
ATOM 3332 C CZ  . PHE A 1 423 ? -10.427 -14.024 17.856  1.00 95.25 423 A 1 
ATOM 3333 N N   . VAL A 1 424 ? -6.316  -12.481 23.714  1.00 93.29 424 A 1 
ATOM 3334 C CA  . VAL A 1 424 ? -5.745  -12.396 25.063  1.00 92.06 424 A 1 
ATOM 3335 C C   . VAL A 1 424 ? -6.842  -12.075 26.072  1.00 90.44 424 A 1 
ATOM 3336 O O   . VAL A 1 424 ? -7.859  -11.486 25.710  1.00 87.18 424 A 1 
ATOM 3337 C CB  . VAL A 1 424 ? -4.608  -11.363 25.142  1.00 91.47 424 A 1 
ATOM 3338 C CG1 . VAL A 1 424 ? -3.420  -11.816 24.291  1.00 88.03 424 A 1 
ATOM 3339 C CG2 . VAL A 1 424 ? -5.014  -9.951  24.702  1.00 88.41 424 A 1 
ATOM 3340 N N   . ASP A 1 425 ? -6.615  -12.464 27.303  1.00 88.35 425 A 1 
ATOM 3341 C CA  . ASP A 1 425 ? -7.398  -12.009 28.452  1.00 84.55 425 A 1 
ATOM 3342 C C   . ASP A 1 425 ? -7.059  -10.530 28.702  1.00 81.27 425 A 1 
ATOM 3343 O O   . ASP A 1 425 ? -5.884  -10.158 28.751  1.00 73.09 425 A 1 
ATOM 3344 C CB  . ASP A 1 425 ? -7.061  -12.924 29.639  1.00 80.11 425 A 1 
ATOM 3345 C CG  . ASP A 1 425 ? -8.018  -12.787 30.818  1.00 71.99 425 A 1 
ATOM 3346 O OD1 . ASP A 1 425 ? -8.570  -11.683 30.977  1.00 64.62 425 A 1 
ATOM 3347 O OD2 . ASP A 1 425 ? -8.138  -13.786 31.571  1.00 65.84 425 A 1 
ATOM 3348 N N   . SER A 1 426 ? -8.069  -9.668  28.749  1.00 80.46 426 A 1 
ATOM 3349 C CA  . SER A 1 426 ? -7.865  -8.223  28.905  1.00 76.89 426 A 1 
ATOM 3350 C C   . SER A 1 426 ? -8.189  -7.705  30.306  1.00 76.10 426 A 1 
ATOM 3351 O O   . SER A 1 426 ? -8.229  -6.490  30.503  1.00 66.73 426 A 1 
ATOM 3352 C CB  . SER A 1 426 ? -8.602  -7.446  27.814  1.00 69.19 426 A 1 
ATOM 3353 O OG  . SER A 1 426 ? -10.002 -7.569  27.924  1.00 62.07 426 A 1 
ATOM 3354 N N   . GLU A 1 427 ? -8.412  -8.596  31.283  1.00 73.65 427 A 1 
ATOM 3355 C CA  . GLU A 1 427 ? -8.650  -8.192  32.678  1.00 70.50 427 A 1 
ATOM 3356 C C   . GLU A 1 427 ? -7.427  -7.483  33.295  1.00 69.32 427 A 1 
ATOM 3357 O O   . GLU A 1 427 ? -7.592  -6.662  34.205  1.00 62.76 427 A 1 
ATOM 3358 C CB  . GLU A 1 427 ? -9.086  -9.396  33.537  1.00 66.64 427 A 1 
ATOM 3359 C CG  . GLU A 1 427 ? -10.490 -9.940  33.194  1.00 61.57 427 A 1 
ATOM 3360 C CD  . GLU A 1 427 ? -11.087 -10.884 34.265  1.00 56.25 427 A 1 
ATOM 3361 O OE1 . GLU A 1 427 ? -12.324 -11.097 34.252  1.00 51.64 427 A 1 
ATOM 3362 O OE2 . GLU A 1 427 ? -10.356 -11.332 35.190  1.00 54.03 427 A 1 
ATOM 3363 N N   . ASP A 1 428 ? -6.225  -7.719  32.776  1.00 70.75 428 A 1 
ATOM 3364 C CA  . ASP A 1 428 ? -4.985  -7.067  33.198  1.00 68.57 428 A 1 
ATOM 3365 C C   . ASP A 1 428 ? -4.512  -6.004  32.181  1.00 68.76 428 A 1 
ATOM 3366 O O   . ASP A 1 428 ? -4.171  -6.299  31.029  1.00 61.99 428 A 1 
ATOM 3367 C CB  . ASP A 1 428 ? -3.892  -8.118  33.480  1.00 62.63 428 A 1 
ATOM 3368 C CG  . ASP A 1 428 ? -3.956  -8.786  34.871  1.00 55.94 428 A 1 
ATOM 3369 O OD1 . ASP A 1 428 ? -4.479  -8.157  35.818  1.00 51.14 428 A 1 
ATOM 3370 O OD2 . ASP A 1 428 ? -3.323  -9.853  35.038  1.00 50.36 428 A 1 
ATOM 3371 N N   . ASP A 1 429 ? -4.399  -4.744  32.646  1.00 65.11 429 A 1 
ATOM 3372 C CA  . ASP A 1 429 ? -3.816  -3.608  31.913  1.00 65.45 429 A 1 
ATOM 3373 C C   . ASP A 1 429 ? -2.344  -3.886  31.512  1.00 69.31 429 A 1 
ATOM 3374 O O   . ASP A 1 429 ? -1.395  -3.468  32.181  1.00 62.85 429 A 1 
ATOM 3375 C CB  . ASP A 1 429 ? -3.882  -2.313  32.771  1.00 57.60 429 A 1 
ATOM 3376 C CG  . ASP A 1 429 ? -5.228  -1.580  32.833  1.00 50.72 429 A 1 
ATOM 3377 O OD1 . ASP A 1 429 ? -5.973  -1.606  31.837  1.00 45.97 429 A 1 
ATOM 3378 O OD2 . ASP A 1 429 ? -5.434  -0.868  33.850  1.00 44.33 429 A 1 
ATOM 3379 N N   . GLY A 1 430 ? -2.133  -4.600  30.430  1.00 76.02 430 A 1 
ATOM 3380 C CA  . GLY A 1 430 ? -0.797  -4.885  29.888  1.00 79.52 430 A 1 
ATOM 3381 C C   . GLY A 1 430 ? -0.684  -6.138  29.026  1.00 84.04 430 A 1 
ATOM 3382 O O   . GLY A 1 430 ? 0.288   -6.249  28.269  1.00 80.54 430 A 1 
ATOM 3383 N N   . GLU A 1 431 ? -1.645  -7.068  29.073  1.00 81.83 431 A 1 
ATOM 3384 C CA  . GLU A 1 431 ? -1.590  -8.289  28.255  1.00 84.45 431 A 1 
ATOM 3385 C C   . GLU A 1 431 ? -1.716  -8.004  26.752  1.00 87.46 431 A 1 
ATOM 3386 O O   . GLU A 1 431 ? -0.961  -8.571  25.959  1.00 86.17 431 A 1 
ATOM 3387 C CB  . GLU A 1 431 ? -2.654  -9.299  28.691  1.00 80.62 431 A 1 
ATOM 3388 C CG  . GLU A 1 431 ? -2.366  -9.886  30.079  1.00 73.59 431 A 1 
ATOM 3389 C CD  . GLU A 1 431 ? -3.057  -11.235 30.326  1.00 69.38 431 A 1 
ATOM 3390 O OE1 . GLU A 1 431 ? -2.818  -11.797 31.415  1.00 60.84 431 A 1 
ATOM 3391 O OE2 . GLU A 1 431 ? -3.655  -11.774 29.369  1.00 61.47 431 A 1 
ATOM 3392 N N   . SER A 1 432 ? -2.569  -7.059  26.375  1.00 87.41 432 A 1 
ATOM 3393 C CA  . SER A 1 432 ? -2.698  -6.612  24.977  1.00 88.66 432 A 1 
ATOM 3394 C C   . SER A 1 432 ? -1.370  -6.060  24.436  1.00 90.49 432 A 1 
ATOM 3395 O O   . SER A 1 432 ? -0.931  -6.424  23.344  1.00 90.22 432 A 1 
ATOM 3396 C CB  . SER A 1 432 ? -3.819  -5.563  24.862  1.00 86.24 432 A 1 
ATOM 3397 O OG  . SER A 1 432 ? -3.978  -5.129  23.519  1.00 75.57 432 A 1 
ATOM 3398 N N   . GLU A 1 433 ? -0.668  -5.252  25.225  1.00 88.79 433 A 1 
ATOM 3399 C CA  . GLU A 1 433 ? 0.633   -4.694  24.822  1.00 89.26 433 A 1 
ATOM 3400 C C   . GLU A 1 433 ? 1.731   -5.769  24.766  1.00 90.80 433 A 1 
ATOM 3401 O O   . GLU A 1 433 ? 2.528   -5.798  23.825  1.00 90.78 433 A 1 
ATOM 3402 C CB  . GLU A 1 433 ? 0.999   -3.542  25.774  1.00 87.92 433 A 1 
ATOM 3403 C CG  . GLU A 1 433 ? 2.273   -2.785  25.367  1.00 79.43 433 A 1 
ATOM 3404 C CD  . GLU A 1 433 ? 2.243   -2.190  23.950  1.00 77.32 433 A 1 
ATOM 3405 O OE1 . GLU A 1 433 ? 3.348   -2.081  23.362  1.00 68.95 433 A 1 
ATOM 3406 O OE2 . GLU A 1 433 ? 1.142   -1.846  23.462  1.00 68.25 433 A 1 
ATOM 3407 N N   . ALA A 1 434 ? 1.753   -6.700  25.719  1.00 91.86 434 A 1 
ATOM 3408 C CA  . ALA A 1 434 ? 2.678   -7.833  25.692  1.00 92.35 434 A 1 
ATOM 3409 C C   . ALA A 1 434 ? 2.436   -8.735  24.466  1.00 93.40 434 A 1 
ATOM 3410 O O   . ALA A 1 434 ? 3.387   -9.149  23.794  1.00 93.07 434 A 1 
ATOM 3411 C CB  . ALA A 1 434 ? 2.533   -8.604  27.009  1.00 91.53 434 A 1 
ATOM 3412 N N   . ALA A 1 435 ? 1.175   -8.980  24.127  1.00 93.78 435 A 1 
ATOM 3413 C CA  . ALA A 1 435 ? 0.782   -9.723  22.937  1.00 93.89 435 A 1 
ATOM 3414 C C   . ALA A 1 435 ? 1.207   -9.011  21.643  1.00 94.54 435 A 1 
ATOM 3415 O O   . ALA A 1 435 ? 1.773   -9.645  20.746  1.00 94.56 435 A 1 
ATOM 3416 C CB  . ALA A 1 435 ? -0.727  -9.944  22.995  1.00 93.37 435 A 1 
ATOM 3417 N N   . LYS A 1 436 ? 1.024   -7.686  21.567  1.00 94.35 436 A 1 
ATOM 3418 C CA  . LYS A 1 436 ? 1.526   -6.874  20.443  1.00 93.99 436 A 1 
ATOM 3419 C C   . LYS A 1 436 ? 3.036   -7.033  20.293  1.00 94.69 436 A 1 
ATOM 3420 O O   . LYS A 1 436 ? 3.497   -7.373  19.204  1.00 94.59 436 A 1 
ATOM 3421 C CB  . LYS A 1 436 ? 1.155   -5.392  20.624  1.00 92.73 436 A 1 
ATOM 3422 C CG  . LYS A 1 436 ? -0.331  -5.112  20.349  1.00 86.80 436 A 1 
ATOM 3423 C CD  . LYS A 1 436 ? -0.707  -3.682  20.758  1.00 83.73 436 A 1 
ATOM 3424 C CE  . LYS A 1 436 ? -2.232  -3.512  20.715  1.00 76.77 436 A 1 
ATOM 3425 N NZ  . LYS A 1 436 ? -2.684  -2.255  21.371  1.00 69.17 436 A 1 
ATOM 3426 N N   . GLN A 1 437 ? 3.791   -6.884  21.377  1.00 94.83 437 A 1 
ATOM 3427 C CA  . GLN A 1 437 ? 5.251   -7.041  21.373  1.00 94.53 437 A 1 
ATOM 3428 C C   . GLN A 1 437 ? 5.699   -8.447  20.961  1.00 95.41 437 A 1 
ATOM 3429 O O   . GLN A 1 437 ? 6.740   -8.596  20.320  1.00 94.76 437 A 1 
ATOM 3430 C CB  . GLN A 1 437 ? 5.808   -6.705  22.764  1.00 93.90 437 A 1 
ATOM 3431 C CG  . GLN A 1 437 ? 5.721   -5.197  23.051  1.00 87.51 437 A 1 
ATOM 3432 C CD  . GLN A 1 437 ? 6.159   -4.824  24.461  1.00 81.51 437 A 1 
ATOM 3433 O OE1 . GLN A 1 437 ? 6.795   -5.575  25.191  1.00 73.64 437 A 1 
ATOM 3434 N NE2 . GLN A 1 437 ? 5.852   -3.620  24.884  1.00 69.61 437 A 1 
ATOM 3435 N N   . LEU A 1 438 ? 4.915   -9.473  21.294  1.00 95.20 438 A 1 
ATOM 3436 C CA  . LEU A 1 438 ? 5.195   -10.860 20.927  1.00 95.18 438 A 1 
ATOM 3437 C C   . LEU A 1 438 ? 5.078   -11.091 19.413  1.00 95.98 438 A 1 
ATOM 3438 O O   . LEU A 1 438 ? 5.942   -11.746 18.825  1.00 95.42 438 A 1 
ATOM 3439 C CB  . LEU A 1 438 ? 4.280   -11.767 21.766  1.00 94.37 438 A 1 
ATOM 3440 C CG  . LEU A 1 438 ? 4.528   -13.276 21.590  1.00 91.61 438 A 1 
ATOM 3441 C CD1 . LEU A 1 438 ? 4.150   -14.012 22.877  1.00 84.89 438 A 1 
ATOM 3442 C CD2 . LEU A 1 438 ? 3.690   -13.887 20.469  1.00 84.97 438 A 1 
ATOM 3443 N N   . ILE A 1 439 ? 4.039   -10.556 18.763  1.00 95.88 439 A 1 
ATOM 3444 C CA  . ILE A 1 439 ? 3.789   -10.796 17.329  1.00 96.14 439 A 1 
ATOM 3445 C C   . ILE A 1 439 ? 4.383   -9.728  16.403  1.00 96.92 439 A 1 
ATOM 3446 O O   . ILE A 1 439 ? 4.579   -9.988  15.211  1.00 96.53 439 A 1 
ATOM 3447 C CB  . ILE A 1 439 ? 2.292   -11.049 17.045  1.00 94.27 439 A 1 
ATOM 3448 C CG1 . ILE A 1 439 ? 1.425   -9.797  17.239  1.00 88.25 439 A 1 
ATOM 3449 C CG2 . ILE A 1 439 ? 1.775   -12.232 17.891  1.00 88.83 439 A 1 
ATOM 3450 C CD1 . ILE A 1 439 ? -0.054  -10.010 16.872  1.00 86.94 439 A 1 
ATOM 3451 N N   . GLN A 1 440 ? 4.713   -8.546  16.927  1.00 96.71 440 A 1 
ATOM 3452 C CA  . GLN A 1 440 ? 5.222   -7.422  16.141  1.00 96.37 440 A 1 
ATOM 3453 C C   . GLN A 1 440 ? 6.474   -7.749  15.310  1.00 96.62 440 A 1 
ATOM 3454 O O   . GLN A 1 440 ? 6.466   -7.430  14.115  1.00 96.52 440 A 1 
ATOM 3455 C CB  . GLN A 1 440 ? 5.390   -6.195  17.053  1.00 95.18 440 A 1 
ATOM 3456 C CG  . GLN A 1 440 ? 6.031   -5.004  16.331  1.00 91.72 440 A 1 
ATOM 3457 C CD  . GLN A 1 440 ? 6.002   -3.717  17.142  1.00 90.96 440 A 1 
ATOM 3458 O OE1 . GLN A 1 440 ? 5.376   -3.589  18.182  1.00 83.69 440 A 1 
ATOM 3459 N NE2 . GLN A 1 440 ? 6.667   -2.691  16.662  1.00 80.60 440 A 1 
ATOM 3460 N N   . PRO A 1 441 ? 7.513   -8.432  15.823  1.00 96.25 441 A 1 
ATOM 3461 C CA  . PRO A 1 441 ? 8.692   -8.757  15.016  1.00 95.58 441 A 1 
ATOM 3462 C C   . PRO A 1 441 ? 8.369   -9.625  13.790  1.00 96.21 441 A 1 
ATOM 3463 O O   . PRO A 1 441 ? 8.967   -9.461  12.723  1.00 95.58 441 A 1 
ATOM 3464 C CB  . PRO A 1 441 ? 9.648   -9.483  15.971  1.00 94.83 441 A 1 
ATOM 3465 C CG  . PRO A 1 441 ? 9.231   -8.980  17.355  1.00 93.01 441 A 1 
ATOM 3466 C CD  . PRO A 1 441 ? 7.726   -8.825  17.211  1.00 95.08 441 A 1 
ATOM 3467 N N   . ILE A 1 442 ? 7.400   -10.538 13.920  1.00 96.48 442 A 1 
ATOM 3468 C CA  . ILE A 1 442 ? 6.950   -11.392 12.822  1.00 96.06 442 A 1 
ATOM 3469 C C   . ILE A 1 442 ? 6.149   -10.571 11.810  1.00 96.39 442 A 1 
ATOM 3470 O O   . ILE A 1 442 ? 6.402   -10.669 10.607  1.00 96.05 442 A 1 
ATOM 3471 C CB  . ILE A 1 442 ? 6.151   -12.615 13.341  1.00 95.46 442 A 1 
ATOM 3472 C CG1 . ILE A 1 442 ? 7.008   -13.510 14.273  1.00 87.74 442 A 1 
ATOM 3473 C CG2 . ILE A 1 442 ? 5.652   -13.462 12.154  1.00 87.48 442 A 1 
ATOM 3474 C CD1 . ILE A 1 442 ? 6.833   -13.235 15.766  1.00 74.46 442 A 1 
ATOM 3475 N N   . ALA A 1 443 ? 5.241   -9.725  12.288  1.00 96.45 443 A 1 
ATOM 3476 C CA  . ALA A 1 443 ? 4.459   -8.827  11.447  1.00 96.28 443 A 1 
ATOM 3477 C C   . ALA A 1 443 ? 5.365   -7.903  10.614  1.00 95.93 443 A 1 
ATOM 3478 O O   . ALA A 1 443 ? 5.249   -7.861  9.389   1.00 95.57 443 A 1 
ATOM 3479 C CB  . ALA A 1 443 ? 3.498   -8.036  12.341  1.00 96.46 443 A 1 
ATOM 3480 N N   . GLU A 1 444 ? 6.325   -7.242  11.257  1.00 95.74 444 A 1 
ATOM 3481 C CA  . GLU A 1 444 ? 7.302   -6.367  10.597  1.00 94.51 444 A 1 
ATOM 3482 C C   . GLU A 1 444 ? 8.116   -7.116  9.538   1.00 93.87 444 A 1 
ATOM 3483 O O   . GLU A 1 444 ? 8.272   -6.636  8.414   1.00 92.41 444 A 1 
ATOM 3484 C CB  . GLU A 1 444 ? 8.257   -5.770  11.642  1.00 94.07 444 A 1 
ATOM 3485 C CG  . GLU A 1 444 ? 7.583   -4.689  12.495  1.00 92.27 444 A 1 
ATOM 3486 C CD  . GLU A 1 444 ? 8.485   -4.130  13.606  1.00 92.53 444 A 1 
ATOM 3487 O OE1 . GLU A 1 444 ? 7.996   -3.237  14.338  1.00 84.70 444 A 1 
ATOM 3488 O OE2 . GLU A 1 444 ? 9.646   -4.585  13.727  1.00 86.34 444 A 1 
ATOM 3489 N N   . LYS A 1 445 ? 8.593   -8.326  9.860   1.00 95.12 445 A 1 
ATOM 3490 C CA  . LYS A 1 445 ? 9.351   -9.176  8.932   1.00 94.27 445 A 1 
ATOM 3491 C C   . LYS A 1 445 ? 8.535   -9.542  7.691   1.00 94.34 445 A 1 
ATOM 3492 O O   . LYS A 1 445 ? 9.055   -9.476  6.576   1.00 93.05 445 A 1 
ATOM 3493 C CB  . LYS A 1 445 ? 9.823   -10.420 9.698   1.00 93.51 445 A 1 
ATOM 3494 C CG  . LYS A 1 445 ? 10.691  -11.372 8.864   1.00 86.75 445 A 1 
ATOM 3495 C CD  . LYS A 1 445 ? 11.096  -12.562 9.748   1.00 85.55 445 A 1 
ATOM 3496 C CE  . LYS A 1 445 ? 11.959  -13.581 8.994   1.00 76.19 445 A 1 
ATOM 3497 N NZ  . LYS A 1 445 ? 12.362  -14.684 9.895   1.00 69.44 445 A 1 
ATOM 3498 N N   . ILE A 1 446 ? 7.277   -9.933  7.870   1.00 95.29 446 A 1 
ATOM 3499 C CA  . ILE A 1 446 ? 6.380   -10.269 6.758   1.00 94.34 446 A 1 
ATOM 3500 C C   . ILE A 1 446 ? 6.073   -9.022  5.928   1.00 93.91 446 A 1 
ATOM 3501 O O   . ILE A 1 446 ? 6.279   -9.040  4.714   1.00 93.02 446 A 1 
ATOM 3502 C CB  . ILE A 1 446 ? 5.110   -10.979 7.275   1.00 94.29 446 A 1 
ATOM 3503 C CG1 . ILE A 1 446 ? 5.427   -12.363 7.884   1.00 91.62 446 A 1 
ATOM 3504 C CG2 . ILE A 1 446 ? 4.044   -11.127 6.177   1.00 92.61 446 A 1 
ATOM 3505 C CD1 . ILE A 1 446 ? 6.011   -13.415 6.932   1.00 83.75 446 A 1 
ATOM 3506 N N   . ILE A 1 447 ? 5.666   -7.927  6.559   1.00 94.21 447 A 1 
ATOM 3507 C CA  . ILE A 1 447 ? 5.358   -6.669  5.874   1.00 91.90 447 A 1 
ATOM 3508 C C   . ILE A 1 447 ? 6.573   -6.179  5.076   1.00 90.52 447 A 1 
ATOM 3509 O O   . ILE A 1 447 ? 6.445   -5.878  3.890   1.00 89.49 447 A 1 
ATOM 3510 C CB  . ILE A 1 447 ? 4.855   -5.620  6.892   1.00 91.68 447 A 1 
ATOM 3511 C CG1 . ILE A 1 447 ? 3.469   -6.029  7.447   1.00 90.51 447 A 1 
ATOM 3512 C CG2 . ILE A 1 447 ? 4.773   -4.220  6.252   1.00 90.62 447 A 1 
ATOM 3513 C CD1 . ILE A 1 447 ? 3.068   -5.273  8.721   1.00 86.30 447 A 1 
ATOM 3514 N N   . ALA A 1 448 ? 7.766   -6.169  5.674   1.00 90.59 448 A 1 
ATOM 3515 C CA  . ALA A 1 448 ? 8.995   -5.753  5.000   1.00 89.17 448 A 1 
ATOM 3516 C C   . ALA A 1 448 ? 9.339   -6.650  3.799   1.00 88.37 448 A 1 
ATOM 3517 O O   . ALA A 1 448 ? 9.703   -6.147  2.736   1.00 86.97 448 A 1 
ATOM 3518 C CB  . ALA A 1 448 ? 10.132  -5.736  6.026   1.00 89.30 448 A 1 
ATOM 3519 N N   . LYS A 1 449 ? 9.181   -7.978  3.942   1.00 90.30 449 A 1 
ATOM 3520 C CA  . LYS A 1 449 ? 9.431   -8.949  2.863   1.00 87.95 449 A 1 
ATOM 3521 C C   . LYS A 1 449 ? 8.560   -8.687  1.633   1.00 86.75 449 A 1 
ATOM 3522 O O   . LYS A 1 449 ? 9.056   -8.796  0.516   1.00 84.61 449 A 1 
ATOM 3523 C CB  . LYS A 1 449 ? 9.208   -10.364 3.415   1.00 88.01 449 A 1 
ATOM 3524 C CG  . LYS A 1 449 ? 9.379   -11.479 2.365   1.00 85.55 449 A 1 
ATOM 3525 C CD  . LYS A 1 449 ? 9.039   -12.834 2.997   1.00 83.15 449 A 1 
ATOM 3526 C CE  . LYS A 1 449 ? 9.096   -13.966 1.964   1.00 75.30 449 A 1 
ATOM 3527 N NZ  . LYS A 1 449 ? 8.635   -15.251 2.560   1.00 68.73 449 A 1 
ATOM 3528 N N   . TYR A 1 450 ? 7.279   -8.376  1.829   1.00 88.51 450 A 1 
ATOM 3529 C CA  . TYR A 1 450 ? 6.355   -8.119  0.720   1.00 86.56 450 A 1 
ATOM 3530 C C   . TYR A 1 450 ? 6.493   -6.690  0.183   1.00 84.74 450 A 1 
ATOM 3531 O O   . TYR A 1 450 ? 6.540   -6.502  -1.031  1.00 81.97 450 A 1 
ATOM 3532 C CB  . TYR A 1 450 ? 4.930   -8.482  1.144   1.00 87.26 450 A 1 
ATOM 3533 C CG  . TYR A 1 450 ? 4.673   -9.980  1.091   1.00 87.03 450 A 1 
ATOM 3534 C CD1 . TYR A 1 450 ? 4.110   -10.558 -0.059  1.00 81.52 450 A 1 
ATOM 3535 C CD2 . TYR A 1 450 ? 5.029   -10.806 2.176   1.00 81.21 450 A 1 
ATOM 3536 C CE1 . TYR A 1 450 ? 3.883   -11.945 -0.119  1.00 79.90 450 A 1 
ATOM 3537 C CE2 . TYR A 1 450 ? 4.810   -12.194 2.122   1.00 80.07 450 A 1 
ATOM 3538 C CZ  . TYR A 1 450 ? 4.227   -12.766 0.977   1.00 83.85 450 A 1 
ATOM 3539 O OH  . TYR A 1 450 ? 3.991   -14.103 0.933   1.00 82.20 450 A 1 
ATOM 3540 N N   . LYS A 1 451 ? 6.711   -5.713  1.061   1.00 87.17 451 A 1 
ATOM 3541 C CA  . LYS A 1 451 ? 7.011   -4.331  0.652   1.00 82.88 451 A 1 
ATOM 3542 C C   . LYS A 1 451 ? 8.251   -4.244  -0.242  1.00 81.40 451 A 1 
ATOM 3543 O O   . LYS A 1 451 ? 8.241   -3.510  -1.218  1.00 78.29 451 A 1 
ATOM 3544 C CB  . LYS A 1 451 ? 7.146   -3.456  1.904   1.00 81.36 451 A 1 
ATOM 3545 C CG  . LYS A 1 451 ? 7.311   -1.971  1.555   1.00 75.89 451 A 1 
ATOM 3546 C CD  . LYS A 1 451 ? 7.341   -1.095  2.812   1.00 72.24 451 A 1 
ATOM 3547 C CE  . LYS A 1 451 ? 7.458   0.380   2.407   1.00 64.67 451 A 1 
ATOM 3548 N NZ  . LYS A 1 451 ? 7.409   1.293   3.577   1.00 58.21 451 A 1 
ATOM 3549 N N   . ALA A 1 452 ? 9.297   -5.026  0.044   1.00 80.44 452 A 1 
ATOM 3550 C CA  . ALA A 1 452 ? 10.498  -5.101  -0.796  1.00 79.11 452 A 1 
ATOM 3551 C C   . ALA A 1 452 ? 10.222  -5.625  -2.218  1.00 78.66 452 A 1 
ATOM 3552 O O   . ALA A 1 452 ? 11.016  -5.384  -3.124  1.00 75.63 452 A 1 
ATOM 3553 C CB  . ALA A 1 452 ? 11.532  -5.981  -0.082  1.00 79.58 452 A 1 
ATOM 3554 N N   . LYS A 1 453 ? 9.118   -6.330  -2.411  1.00 79.04 453 A 1 
ATOM 3555 C CA  . LYS A 1 453 ? 8.625   -6.796  -3.716  1.00 76.01 453 A 1 
ATOM 3556 C C   . LYS A 1 453 ? 7.554   -5.877  -4.316  1.00 75.62 453 A 1 
ATOM 3557 O O   . LYS A 1 453 ? 7.001   -6.202  -5.360  1.00 72.89 453 A 1 
ATOM 3558 C CB  . LYS A 1 453 ? 8.088   -8.221  -3.579  1.00 75.00 453 A 1 
ATOM 3559 C CG  . LYS A 1 453 ? 9.136   -9.233  -3.111  1.00 72.29 453 A 1 
ATOM 3560 C CD  . LYS A 1 453 ? 8.457   -10.598 -3.045  1.00 69.64 453 A 1 
ATOM 3561 C CE  . LYS A 1 453 ? 9.434   -11.701 -2.655  1.00 65.40 453 A 1 
ATOM 3562 N NZ  . LYS A 1 453 ? 8.763   -13.012 -2.818  1.00 58.96 453 A 1 
ATOM 3563 N N   . GLU A 1 454 ? 7.250   -4.766  -3.646  1.00 77.05 454 A 1 
ATOM 3564 C CA  . GLU A 1 454 ? 6.117   -3.887  -3.970  1.00 75.31 454 A 1 
ATOM 3565 C C   . GLU A 1 454 ? 4.759   -4.623  -3.981  1.00 76.17 454 A 1 
ATOM 3566 O O   . GLU A 1 454 ? 3.842   -4.281  -4.727  1.00 73.12 454 A 1 
ATOM 3567 C CB  . GLU A 1 454 ? 6.403   -3.078  -5.240  1.00 72.09 454 A 1 
ATOM 3568 C CG  . GLU A 1 454 ? 7.668   -2.206  -5.131  1.00 65.94 454 A 1 
ATOM 3569 C CD  . GLU A 1 454 ? 7.967   -1.515  -6.467  1.00 61.11 454 A 1 
ATOM 3570 O OE1 . GLU A 1 454 ? 9.131   -1.522  -6.914  1.00 56.83 454 A 1 
ATOM 3571 O OE2 . GLU A 1 454 ? 7.028   -1.075  -7.170  1.00 55.87 454 A 1 
ATOM 3572 N N   . GLU A 1 455 ? 4.644   -5.635  -3.127  1.00 77.54 455 A 1 
ATOM 3573 C CA  . GLU A 1 455 ? 3.424   -6.402  -2.895  1.00 78.07 455 A 1 
ATOM 3574 C C   . GLU A 1 455 ? 2.816   -6.040  -1.531  1.00 79.64 455 A 1 
ATOM 3575 O O   . GLU A 1 455 ? 3.514   -5.678  -0.580  1.00 78.60 455 A 1 
ATOM 3576 C CB  . GLU A 1 455 ? 3.705   -7.913  -2.989  1.00 76.37 455 A 1 
ATOM 3577 C CG  . GLU A 1 455 ? 4.079   -8.381  -4.411  1.00 72.79 455 A 1 
ATOM 3578 C CD  . GLU A 1 455 ? 4.317   -9.900  -4.518  1.00 72.67 455 A 1 
ATOM 3579 O OE1 . GLU A 1 455 ? 4.932   -10.331 -5.519  1.00 65.65 455 A 1 
ATOM 3580 O OE2 . GLU A 1 455 ? 3.825   -10.661 -3.648  1.00 66.32 455 A 1 
ATOM 3581 N N   . GLU A 1 456 ? 1.500   -6.165  -1.420  1.00 80.65 456 A 1 
ATOM 3582 C CA  . GLU A 1 456 ? 0.839   -6.083  -0.116  1.00 81.65 456 A 1 
ATOM 3583 C C   . GLU A 1 456 ? 1.113   -7.348  0.705   1.00 84.78 456 A 1 
ATOM 3584 O O   . GLU A 1 456 ? 1.176   -8.450  0.165   1.00 83.82 456 A 1 
ATOM 3585 C CB  . GLU A 1 456 ? -0.666  -5.844  -0.272  1.00 77.78 456 A 1 
ATOM 3586 C CG  . GLU A 1 456 ? -0.948  -4.394  -0.707  1.00 70.70 456 A 1 
ATOM 3587 C CD  . GLU A 1 456 ? -2.433  -4.098  -0.952  1.00 68.13 456 A 1 
ATOM 3588 O OE1 . GLU A 1 456 ? -2.715  -3.008  -1.505  1.00 61.26 456 A 1 
ATOM 3589 O OE2 . GLU A 1 456 ? -3.300  -4.973  -0.758  1.00 59.80 456 A 1 
ATOM 3590 N N   . ALA A 1 457 ? 1.257   -7.184  2.017   1.00 87.12 457 A 1 
ATOM 3591 C CA  . ALA A 1 457 ? 1.404   -8.322  2.911   1.00 88.65 457 A 1 
ATOM 3592 C C   . ALA A 1 457 ? 0.162   -9.235  2.809   1.00 89.69 457 A 1 
ATOM 3593 O O   . ALA A 1 457 ? -0.962  -8.732  2.812   1.00 88.98 457 A 1 
ATOM 3594 C CB  . ALA A 1 457 ? 1.647   -7.827  4.342   1.00 88.45 457 A 1 
ATOM 3595 N N   . PRO A 1 458 ? 0.347   -10.563 2.723   1.00 89.87 458 A 1 
ATOM 3596 C CA  . PRO A 1 458 ? -0.746  -11.516 2.538   1.00 90.18 458 A 1 
ATOM 3597 C C   . PRO A 1 458 ? -1.556  -11.767 3.811   1.00 91.69 458 A 1 
ATOM 3598 O O   . PRO A 1 458 ? -2.516  -12.528 3.773   1.00 90.80 458 A 1 
ATOM 3599 C CB  . PRO A 1 458 ? -0.054  -12.790 2.061   1.00 88.87 458 A 1 
ATOM 3600 C CG  . PRO A 1 458 ? 1.275   -12.736 2.806   1.00 87.52 458 A 1 
ATOM 3601 C CD  . PRO A 1 458 ? 1.618   -11.249 2.773   1.00 89.01 458 A 1 
ATOM 3602 N N   . LEU A 1 459 ? -1.126  -11.186 4.931   1.00 92.12 459 A 1 
ATOM 3603 C CA  . LEU A 1 459 ? -1.676  -11.405 6.259   1.00 93.64 459 A 1 
ATOM 3604 C C   . LEU A 1 459 ? -1.725  -10.072 7.014   1.00 94.89 459 A 1 
ATOM 3605 O O   . LEU A 1 459 ? -0.743  -9.326  7.020   1.00 93.53 459 A 1 
ATOM 3606 C CB  . LEU A 1 459 ? -0.783  -12.441 6.970   1.00 91.84 459 A 1 
ATOM 3607 C CG  . LEU A 1 459 ? -1.422  -13.100 8.198   1.00 88.51 459 A 1 
ATOM 3608 C CD1 . LEU A 1 459 ? -2.553  -14.042 7.806   1.00 83.43 459 A 1 
ATOM 3609 C CD2 . LEU A 1 459 ? -0.369  -13.943 8.919   1.00 84.05 459 A 1 
ATOM 3610 N N   . LEU A 1 460 ? -2.862  -9.797  7.642   1.00 94.64 460 A 1 
ATOM 3611 C CA  . LEU A 1 460 ? -3.011  -8.744  8.643   1.00 94.92 460 A 1 
ATOM 3612 C C   . LEU A 1 460 ? -2.754  -9.326  10.038  1.00 96.56 460 A 1 
ATOM 3613 O O   . LEU A 1 460 ? -2.895  -10.532 10.241  1.00 96.65 460 A 1 
ATOM 3614 C CB  . LEU A 1 460 ? -4.406  -8.108  8.526   1.00 93.30 460 A 1 
ATOM 3615 C CG  . LEU A 1 460 ? -4.707  -7.457  7.164   1.00 89.35 460 A 1 
ATOM 3616 C CD1 . LEU A 1 460 ? -6.142  -6.937  7.143   1.00 82.16 460 A 1 
ATOM 3617 C CD2 . LEU A 1 460 ? -3.772  -6.287  6.859   1.00 80.07 460 A 1 
ATOM 3618 N N   . PHE A 1 461 ? -2.385  -8.477  10.996  1.00 97.22 461 A 1 
ATOM 3619 C CA  . PHE A 1 461 ? -2.041  -8.903  12.351  1.00 97.25 461 A 1 
ATOM 3620 C C   . PHE A 1 461 ? -2.844  -8.108  13.372  1.00 96.86 461 A 1 
ATOM 3621 O O   . PHE A 1 461 ? -2.775  -6.875  13.393  1.00 95.80 461 A 1 
ATOM 3622 C CB  . PHE A 1 461 ? -0.533  -8.744  12.590  1.00 97.24 461 A 1 
ATOM 3623 C CG  . PHE A 1 461 ? 0.349   -9.604  11.710  1.00 97.47 461 A 1 
ATOM 3624 C CD1 . PHE A 1 461 ? 0.838   -10.834 12.185  1.00 95.22 461 A 1 
ATOM 3625 C CD2 . PHE A 1 461 ? 0.680   -9.180  10.409  1.00 95.53 461 A 1 
ATOM 3626 C CE1 . PHE A 1 461 ? 1.653   -11.634 11.366  1.00 94.91 461 A 1 
ATOM 3627 C CE2 . PHE A 1 461 ? 1.487   -9.985  9.585   1.00 94.77 461 A 1 
ATOM 3628 C CZ  . PHE A 1 461 ? 1.977   -11.212 10.064  1.00 96.16 461 A 1 
ATOM 3629 N N   . PHE A 1 462 ? -3.556  -8.829  14.220  1.00 97.66 462 A 1 
ATOM 3630 C CA  . PHE A 1 462 ? -4.395  -8.258  15.262  1.00 97.35 462 A 1 
ATOM 3631 C C   . PHE A 1 462 ? -4.103  -8.888  16.622  1.00 97.58 462 A 1 
ATOM 3632 O O   . PHE A 1 462 ? -3.804  -10.080 16.722  1.00 97.22 462 A 1 
ATOM 3633 C CB  . PHE A 1 462 ? -5.874  -8.422  14.898  1.00 96.63 462 A 1 
ATOM 3634 C CG  . PHE A 1 462 ? -6.297  -7.681  13.648  1.00 96.05 462 A 1 
ATOM 3635 C CD1 . PHE A 1 462 ? -6.765  -6.359  13.739  1.00 92.86 462 A 1 
ATOM 3636 C CD2 . PHE A 1 462 ? -6.242  -8.317  12.394  1.00 93.20 462 A 1 
ATOM 3637 C CE1 . PHE A 1 462 ? -7.182  -5.674  12.586  1.00 92.18 462 A 1 
ATOM 3638 C CE2 . PHE A 1 462 ? -6.654  -7.631  11.238  1.00 92.34 462 A 1 
ATOM 3639 C CZ  . PHE A 1 462 ? -7.129  -6.310  11.335  1.00 93.46 462 A 1 
ATOM 3640 N N   . VAL A 1 463 ? -4.269  -8.080  17.651  1.00 96.22 463 A 1 
ATOM 3641 C CA  . VAL A 1 463 ? -4.494  -8.524  19.027  1.00 95.86 463 A 1 
ATOM 3642 C C   . VAL A 1 463 ? -5.942  -8.203  19.378  1.00 95.25 463 A 1 
ATOM 3643 O O   . VAL A 1 463 ? -6.423  -7.120  19.040  1.00 94.54 463 A 1 
ATOM 3644 C CB  . VAL A 1 463 ? -3.499  -7.874  20.001  1.00 95.25 463 A 1 
ATOM 3645 C CG1 . VAL A 1 463 ? -3.807  -8.231  21.456  1.00 90.60 463 A 1 
ATOM 3646 C CG2 . VAL A 1 463 ? -2.076  -8.354  19.693  1.00 90.88 463 A 1 
ATOM 3647 N N   . ALA A 1 464 ? -6.635  -9.143  20.002  1.00 95.34 464 A 1 
ATOM 3648 C CA  . ALA A 1 464 ? -8.028  -9.009  20.402  1.00 95.11 464 A 1 
ATOM 3649 C C   . ALA A 1 464 ? -8.151  -9.240  21.909  1.00 94.69 464 A 1 
ATOM 3650 O O   . ALA A 1 464 ? -7.803  -10.320 22.387  1.00 93.81 464 A 1 
ATOM 3651 C CB  . ALA A 1 464 ? -8.865  -10.000 19.583  1.00 95.18 464 A 1 
ATOM 3652 N N   . GLY A 1 465 ? -8.612  -8.228  22.635  1.00 93.46 465 A 1 
ATOM 3653 C CA  . GLY A 1 465 ? -8.950  -8.333  24.058  1.00 92.30 465 A 1 
ATOM 3654 C C   . GLY A 1 465 ? -10.356 -8.900  24.281  1.00 92.04 465 A 1 
ATOM 3655 O O   . GLY A 1 465 ? -10.958 -9.454  23.359  1.00 89.34 465 A 1 
ATOM 3656 N N   . GLU A 1 466 ? -10.889 -8.744  25.482  1.00 90.68 466 A 1 
ATOM 3657 C CA  . GLU A 1 466 ? -12.271 -9.116  25.812  1.00 89.39 466 A 1 
ATOM 3658 C C   . GLU A 1 466 ? -13.204 -7.909  25.652  1.00 89.11 466 A 1 
ATOM 3659 O O   . GLU A 1 466 ? -13.134 -6.943  26.413  1.00 85.08 466 A 1 
ATOM 3660 C CB  . GLU A 1 466 ? -12.362 -9.688  27.226  1.00 85.81 466 A 1 
ATOM 3661 C CG  . GLU A 1 466 ? -11.581 -11.006 27.384  1.00 76.62 466 A 1 
ATOM 3662 C CD  . GLU A 1 466 ? -11.836 -11.678 28.740  1.00 73.79 466 A 1 
ATOM 3663 O OE1 . GLU A 1 466 ? -11.650 -12.917 28.790  1.00 65.19 466 A 1 
ATOM 3664 O OE2 . GLU A 1 466 ? -12.269 -10.977 29.677  1.00 64.20 466 A 1 
ATOM 3665 N N   . ASP A 1 467 ? -14.061 -7.950  24.646  1.00 89.05 467 A 1 
ATOM 3666 C CA  . ASP A 1 467 ? -15.160 -7.005  24.451  1.00 88.98 467 A 1 
ATOM 3667 C C   . ASP A 1 467 ? -16.323 -7.656  23.679  1.00 90.28 467 A 1 
ATOM 3668 O O   . ASP A 1 467 ? -16.177 -8.717  23.066  1.00 89.02 467 A 1 
ATOM 3669 C CB  . ASP A 1 467 ? -14.658 -5.695  23.798  1.00 86.74 467 A 1 
ATOM 3670 C CG  . ASP A 1 467 ? -14.136 -5.790  22.356  1.00 84.89 467 A 1 
ATOM 3671 O OD1 . ASP A 1 467 ? -14.584 -6.673  21.599  1.00 81.19 467 A 1 
ATOM 3672 O OD2 . ASP A 1 467 ? -13.344 -4.899  21.963  1.00 80.66 467 A 1 
ATOM 3673 N N   . ASP A 1 468 ? -17.484 -6.995  23.663  1.00 89.02 468 A 1 
ATOM 3674 C CA  . ASP A 1 468 ? -18.703 -7.486  22.996  1.00 89.92 468 A 1 
ATOM 3675 C C   . ASP A 1 468 ? -18.481 -7.838  21.508  1.00 90.78 468 A 1 
ATOM 3676 O O   . ASP A 1 468 ? -19.140 -8.726  20.951  1.00 89.02 468 A 1 
ATOM 3677 C CB  . ASP A 1 468 ? -19.797 -6.393  23.054  1.00 88.84 468 A 1 
ATOM 3678 C CG  . ASP A 1 468 ? -20.399 -6.064  24.434  1.00 83.90 468 A 1 
ATOM 3679 O OD1 . ASP A 1 468 ? -20.190 -6.814  25.404  1.00 78.96 468 A 1 
ATOM 3680 O OD2 . ASP A 1 468 ? -21.138 -5.049  24.496  1.00 79.06 468 A 1 
ATOM 3681 N N   . MET A 1 469 ? -17.582 -7.122  20.826  1.00 89.96 469 A 1 
ATOM 3682 C CA  . MET A 1 469 ? -17.279 -7.359  19.413  1.00 90.30 469 A 1 
ATOM 3683 C C   . MET A 1 469 ? -16.452 -8.635  19.243  1.00 91.46 469 A 1 
ATOM 3684 O O   . MET A 1 469 ? -16.746 -9.464  18.369  1.00 91.10 469 A 1 
ATOM 3685 C CB  . MET A 1 469 ? -16.583 -6.114  18.839  1.00 88.49 469 A 1 
ATOM 3686 C CG  . MET A 1 469 ? -16.240 -6.216  17.339  1.00 82.70 469 A 1 
ATOM 3687 S SD  . MET A 1 469 ? -14.780 -7.188  16.850  1.00 78.68 469 A 1 
ATOM 3688 C CE  . MET A 1 469 ? -13.520 -6.377  17.867  1.00 67.55 469 A 1 
ATOM 3689 N N   . THR A 1 470 ? -15.446 -8.818  20.095  1.00 92.56 470 A 1 
ATOM 3690 C CA  . THR A 1 470 ? -14.575 -9.992  20.107  1.00 92.80 470 A 1 
ATOM 3691 C C   . THR A 1 470 ? -15.351 -11.254 20.472  1.00 93.63 470 A 1 
ATOM 3692 O O   . THR A 1 470 ? -15.199 -12.275 19.797  1.00 93.11 470 A 1 
ATOM 3693 C CB  . THR A 1 470 ? -13.388 -9.753  21.050  1.00 91.21 470 A 1 
ATOM 3694 O OG1 . THR A 1 470 ? -12.626 -8.677  20.541  1.00 83.11 470 A 1 
ATOM 3695 C CG2 . THR A 1 470 ? -12.453 -10.955 21.095  1.00 81.08 470 A 1 
ATOM 3696 N N   . ASP A 1 471 ? -16.264 -11.171 21.438  1.00 92.59 471 A 1 
ATOM 3697 C CA  . ASP A 1 471 ? -17.177 -12.264 21.780  1.00 91.87 471 A 1 
ATOM 3698 C C   . ASP A 1 471 ? -18.062 -12.637 20.585  1.00 93.02 471 A 1 
ATOM 3699 O O   . ASP A 1 471 ? -18.135 -13.799 20.176  1.00 92.35 471 A 1 
ATOM 3700 C CB  . ASP A 1 471 ? -18.055 -11.854 22.970  1.00 89.75 471 A 1 
ATOM 3701 C CG  . ASP A 1 471 ? -17.292 -11.765 24.300  1.00 83.82 471 A 1 
ATOM 3702 O OD1 . ASP A 1 471 ? -16.145 -12.258 24.345  1.00 79.40 471 A 1 
ATOM 3703 O OD2 . ASP A 1 471 ? -17.918 -11.245 25.251  1.00 78.50 471 A 1 
ATOM 3704 N N   . SER A 1 472 ? -18.658 -11.637 19.944  1.00 90.58 472 A 1 
ATOM 3705 C CA  . SER A 1 472 ? -19.451 -11.841 18.725  1.00 90.46 472 A 1 
ATOM 3706 C C   . SER A 1 472 ? -18.635 -12.477 17.588  1.00 92.13 472 A 1 
ATOM 3707 O O   . SER A 1 472 ? -19.152 -13.305 16.834  1.00 91.18 472 A 1 
ATOM 3708 C CB  . SER A 1 472 ? -20.014 -10.508 18.224  1.00 89.40 472 A 1 
ATOM 3709 O OG  . SER A 1 472 ? -20.924 -9.946  19.149  1.00 79.88 472 A 1 
ATOM 3710 N N   . LEU A 1 473 ? -17.364 -12.103 17.453  1.00 93.32 473 A 1 
ATOM 3711 C CA  . LEU A 1 473 ? -16.458 -12.695 16.466  1.00 93.94 473 A 1 
ATOM 3712 C C   . LEU A 1 473 ? -16.164 -14.166 16.786  1.00 94.47 473 A 1 
ATOM 3713 O O   . LEU A 1 473 ? -16.190 -15.003 15.880  1.00 94.25 473 A 1 
ATOM 3714 C CB  . LEU A 1 473 ? -15.171 -11.856 16.397  1.00 94.58 473 A 1 
ATOM 3715 C CG  . LEU A 1 473 ? -14.098 -12.424 15.449  1.00 94.12 473 A 1 
ATOM 3716 C CD1 . LEU A 1 473 ? -14.577 -12.458 13.994  1.00 90.55 473 A 1 
ATOM 3717 C CD2 . LEU A 1 473 ? -12.834 -11.570 15.525  1.00 91.01 473 A 1 
ATOM 3718 N N   . ARG A 1 474 ? -15.908 -14.494 18.053  1.00 95.47 474 A 1 
ATOM 3719 C CA  . ARG A 1 474 ? -15.678 -15.877 18.507  1.00 94.92 474 A 1 
ATOM 3720 C C   . ARG A 1 474 ? -16.901 -16.754 18.259  1.00 94.89 474 A 1 
ATOM 3721 O O   . ARG A 1 474 ? -16.754 -17.824 17.673  1.00 94.18 474 A 1 
ATOM 3722 C CB  . ARG A 1 474 ? -15.302 -15.894 19.995  1.00 94.09 474 A 1 
ATOM 3723 C CG  . ARG A 1 474 ? -13.866 -15.409 20.256  1.00 92.21 474 A 1 
ATOM 3724 C CD  . ARG A 1 474 ? -13.643 -15.336 21.765  1.00 90.76 474 A 1 
ATOM 3725 N NE  . ARG A 1 474 ? -12.269 -14.962 22.137  1.00 87.58 474 A 1 
ATOM 3726 C CZ  . ARG A 1 474 ? -11.280 -15.777 22.429  1.00 86.51 474 A 1 
ATOM 3727 N NH1 . ARG A 1 474 ? -11.345 -17.056 22.229  1.00 79.12 474 A 1 
ATOM 3728 N NH2 . ARG A 1 474 ? -10.187 -15.306 22.970  1.00 81.11 474 A 1 
ATOM 3729 N N   . ASP A 1 475 ? -18.082 -16.267 18.602  1.00 93.54 475 A 1 
ATOM 3730 C CA  . ASP A 1 475 ? -19.351 -16.951 18.344  1.00 92.44 475 A 1 
ATOM 3731 C C   . ASP A 1 475 ? -19.564 -17.205 16.847  1.00 92.07 475 A 1 
ATOM 3732 O O   . ASP A 1 475 ? -19.844 -18.328 16.417  1.00 89.71 475 A 1 
ATOM 3733 C CB  . ASP A 1 475 ? -20.512 -16.092 18.877  1.00 91.84 475 A 1 
ATOM 3734 C CG  . ASP A 1 475 ? -20.797 -16.261 20.372  1.00 86.91 475 A 1 
ATOM 3735 O OD1 . ASP A 1 475 ? -20.295 -17.247 20.950  1.00 81.27 475 A 1 
ATOM 3736 O OD2 . ASP A 1 475 ? -21.675 -15.501 20.849  1.00 80.83 475 A 1 
ATOM 3737 N N   . TYR A 1 476 ? -19.387 -16.166 16.029  1.00 92.81 476 A 1 
ATOM 3738 C CA  . TYR A 1 476 ? -19.562 -16.264 14.579  1.00 91.53 476 A 1 
ATOM 3739 C C   . TYR A 1 476 ? -18.588 -17.256 13.930  1.00 92.62 476 A 1 
ATOM 3740 O O   . TYR A 1 476 ? -18.953 -17.984 13.006  1.00 90.75 476 A 1 
ATOM 3741 C CB  . TYR A 1 476 ? -19.400 -14.872 13.959  1.00 90.46 476 A 1 
ATOM 3742 C CG  . TYR A 1 476 ? -19.498 -14.883 12.442  1.00 87.86 476 A 1 
ATOM 3743 C CD1 . TYR A 1 476 ? -18.325 -14.832 11.657  1.00 80.42 476 A 1 
ATOM 3744 C CD2 . TYR A 1 476 ? -20.757 -14.997 11.821  1.00 80.21 476 A 1 
ATOM 3745 C CE1 . TYR A 1 476 ? -18.415 -14.892 10.251  1.00 76.76 476 A 1 
ATOM 3746 C CE2 . TYR A 1 476 ? -20.851 -15.061 10.414  1.00 77.03 476 A 1 
ATOM 3747 C CZ  . TYR A 1 476 ? -19.677 -15.009 9.629   1.00 77.56 476 A 1 
ATOM 3748 O OH  . TYR A 1 476 ? -19.762 -15.077 8.272   1.00 77.80 476 A 1 
ATOM 3749 N N   . THR A 1 477 ? -17.350 -17.289 14.416  1.00 93.22 477 A 1 
ATOM 3750 C CA  . THR A 1 477 ? -16.292 -18.166 13.895  1.00 93.62 477 A 1 
ATOM 3751 C C   . THR A 1 477 ? -16.216 -19.514 14.620  1.00 94.03 477 A 1 
ATOM 3752 O O   . THR A 1 477 ? -15.412 -20.365 14.251  1.00 93.21 477 A 1 
ATOM 3753 C CB  . THR A 1 477 ? -14.933 -17.452 13.897  1.00 94.00 477 A 1 
ATOM 3754 O OG1 . THR A 1 477 ? -14.607 -17.008 15.186  1.00 92.02 477 A 1 
ATOM 3755 C CG2 . THR A 1 477 ? -14.911 -16.234 12.971  1.00 91.01 477 A 1 
ATOM 3756 N N   . ASN A 1 478 ? -17.080 -19.734 15.619  1.00 94.61 478 A 1 
ATOM 3757 C CA  . ASN A 1 478 ? -17.090 -20.932 16.452  1.00 94.17 478 A 1 
ATOM 3758 C C   . ASN A 1 478 ? -15.691 -21.248 17.031  1.00 94.89 478 A 1 
ATOM 3759 O O   . ASN A 1 478 ? -15.168 -22.361 16.890  1.00 93.21 478 A 1 
ATOM 3760 C CB  . ASN A 1 478 ? -17.755 -22.065 15.651  1.00 92.64 478 A 1 
ATOM 3761 C CG  . ASN A 1 478 ? -17.975 -23.319 16.471  1.00 83.10 478 A 1 
ATOM 3762 O OD1 . ASN A 1 478 ? -18.478 -23.314 17.577  1.00 75.90 478 A 1 
ATOM 3763 N ND2 . ASN A 1 478 ? -17.631 -24.467 15.943  1.00 72.78 478 A 1 
ATOM 3764 N N   . LEU A 1 479 ? -15.044 -20.229 17.603  1.00 94.08 479 A 1 
ATOM 3765 C CA  . LEU A 1 479 ? -13.769 -20.347 18.319  1.00 93.62 479 A 1 
ATOM 3766 C C   . LEU A 1 479 ? -14.013 -20.627 19.811  1.00 93.02 479 A 1 
ATOM 3767 O O   . LEU A 1 479 ? -15.012 -20.168 20.358  1.00 92.31 479 A 1 
ATOM 3768 C CB  . LEU A 1 479 ? -12.927 -19.074 18.140  1.00 93.82 479 A 1 
ATOM 3769 C CG  . LEU A 1 479 ? -12.326 -18.893 16.739  1.00 93.22 479 A 1 
ATOM 3770 C CD1 . LEU A 1 479 ? -11.680 -17.510 16.642  1.00 90.21 479 A 1 
ATOM 3771 C CD2 . LEU A 1 479 ? -11.249 -19.938 16.428  1.00 91.38 479 A 1 
ATOM 3772 N N   . PRO A 1 480 ? -13.103 -21.346 20.484  1.00 93.48 480 A 1 
ATOM 3773 C CA  . PRO A 1 480 ? -13.195 -21.537 21.925  1.00 92.04 480 A 1 
ATOM 3774 C C   . PRO A 1 480 ? -12.940 -20.222 22.683  1.00 92.48 480 A 1 
ATOM 3775 O O   . PRO A 1 480 ? -12.128 -19.396 22.259  1.00 91.20 480 A 1 
ATOM 3776 C CB  . PRO A 1 480 ? -12.152 -22.611 22.253  1.00 90.30 480 A 1 
ATOM 3777 C CG  . PRO A 1 480 ? -11.090 -22.420 21.168  1.00 90.25 480 A 1 
ATOM 3778 C CD  . PRO A 1 480 ? -11.905 -21.985 19.952  1.00 92.53 480 A 1 
ATOM 3779 N N   . GLU A 1 481 ? -13.564 -20.082 23.844  1.00 88.94 481 A 1 
ATOM 3780 C CA  . GLU A 1 481 ? -13.298 -19.020 24.839  1.00 87.21 481 A 1 
ATOM 3781 C C   . GLU A 1 481 ? -11.996 -19.312 25.615  1.00 86.90 481 A 1 
ATOM 3782 O O   . GLU A 1 481 ? -11.974 -19.456 26.832  1.00 82.76 481 A 1 
ATOM 3783 C CB  . GLU A 1 481 ? -14.494 -18.875 25.797  1.00 84.21 481 A 1 
ATOM 3784 C CG  . GLU A 1 481 ? -15.766 -18.333 25.122  1.00 75.73 481 A 1 
ATOM 3785 C CD  . GLU A 1 481 ? -16.980 -18.329 26.080  1.00 69.02 481 A 1 
ATOM 3786 O OE1 . GLU A 1 481 ? -18.111 -18.193 25.568  1.00 60.98 481 A 1 
ATOM 3787 O OE2 . GLU A 1 481 ? -16.795 -18.608 27.288  1.00 59.62 481 A 1 
ATOM 3788 N N   . ALA A 1 482 ? -10.901 -19.483 24.896  1.00 87.77 482 A 1 
ATOM 3789 C CA  . ALA A 1 482 ? -9.574  -19.674 25.467  1.00 88.40 482 A 1 
ATOM 3790 C C   . ALA A 1 482 ? -8.724  -18.416 25.240  1.00 90.40 482 A 1 
ATOM 3791 O O   . ALA A 1 482 ? -8.746  -17.840 24.150  1.00 88.79 482 A 1 
ATOM 3792 C CB  . ALA A 1 482 ? -8.939  -20.930 24.856  1.00 85.63 482 A 1 
ATOM 3793 N N   . ALA A 1 483 ? -7.961  -18.042 26.255  1.00 86.28 483 A 1 
ATOM 3794 C CA  . ALA A 1 483 ? -6.959  -16.988 26.194  1.00 87.00 483 A 1 
ATOM 3795 C C   . ALA A 1 483 ? -5.671  -17.470 26.894  1.00 87.82 483 A 1 
ATOM 3796 O O   . ALA A 1 483 ? -5.750  -18.041 27.982  1.00 85.66 483 A 1 
ATOM 3797 C CB  . ALA A 1 483 ? -7.527  -15.711 26.822  1.00 84.41 483 A 1 
ATOM 3798 N N   . PRO A 1 484 ? -4.487  -17.299 26.297  1.00 89.19 484 A 1 
ATOM 3799 C CA  . PRO A 1 484 ? -4.297  -16.805 24.934  1.00 90.64 484 A 1 
ATOM 3800 C C   . PRO A 1 484 ? -4.717  -17.833 23.867  1.00 91.99 484 A 1 
ATOM 3801 O O   . PRO A 1 484 ? -4.572  -19.038 24.059  1.00 90.81 484 A 1 
ATOM 3802 C CB  . PRO A 1 484 ? -2.809  -16.471 24.846  1.00 88.64 484 A 1 
ATOM 3803 C CG  . PRO A 1 484 ? -2.167  -17.501 25.781  1.00 87.96 484 A 1 
ATOM 3804 C CD  . PRO A 1 484 ? -3.205  -17.642 26.897  1.00 90.36 484 A 1 
ATOM 3805 N N   . LEU A 1 485 ? -5.216  -17.348 22.728  1.00 93.32 485 A 1 
ATOM 3806 C CA  . LEU A 1 485 ? -5.569  -18.182 21.576  1.00 94.58 485 A 1 
ATOM 3807 C C   . LEU A 1 485 ? -5.024  -17.564 20.286  1.00 95.51 485 A 1 
ATOM 3808 O O   . LEU A 1 485 ? -5.389  -16.449 19.915  1.00 95.37 485 A 1 
ATOM 3809 C CB  . LEU A 1 485 ? -7.097  -18.368 21.517  1.00 94.24 485 A 1 
ATOM 3810 C CG  . LEU A 1 485 ? -7.579  -19.266 20.361  1.00 93.08 485 A 1 
ATOM 3811 C CD1 . LEU A 1 485 ? -7.218  -20.733 20.604  1.00 89.79 485 A 1 
ATOM 3812 C CD2 . LEU A 1 485 ? -9.092  -19.163 20.208  1.00 89.72 485 A 1 
ATOM 3813 N N   . LEU A 1 486 ? -4.185  -18.308 19.572  1.00 95.94 486 A 1 
ATOM 3814 C CA  . LEU A 1 486 ? -3.615  -17.881 18.298  1.00 96.40 486 A 1 
ATOM 3815 C C   . LEU A 1 486 ? -4.399  -18.488 17.131  1.00 96.86 486 A 1 
ATOM 3816 O O   . LEU A 1 486 ? -4.491  -19.709 16.997  1.00 96.33 486 A 1 
ATOM 3817 C CB  . LEU A 1 486 ? -2.127  -18.256 18.267  1.00 96.06 486 A 1 
ATOM 3818 C CG  . LEU A 1 486 ? -1.388  -17.778 17.007  1.00 95.25 486 A 1 
ATOM 3819 C CD1 . LEU A 1 486 ? -1.304  -16.253 16.936  1.00 92.12 486 A 1 
ATOM 3820 C CD2 . LEU A 1 486 ? 0.035   -18.336 17.008  1.00 92.36 486 A 1 
ATOM 3821 N N   . THR A 1 487 ? -4.908  -17.630 16.250  1.00 97.43 487 A 1 
ATOM 3822 C CA  . THR A 1 487 ? -5.704  -18.050 15.094  1.00 97.60 487 A 1 
ATOM 3823 C C   . THR A 1 487 ? -5.295  -17.317 13.819  1.00 97.96 487 A 1 
ATOM 3824 O O   . THR A 1 487 ? -4.713  -16.235 13.862  1.00 97.60 487 A 1 
ATOM 3825 C CB  . THR A 1 487 ? -7.210  -17.874 15.338  1.00 96.63 487 A 1 
ATOM 3826 O OG1 . THR A 1 487 ? -7.563  -16.514 15.346  1.00 86.61 487 A 1 
ATOM 3827 C CG2 . THR A 1 487 ? -7.685  -18.478 16.658  1.00 85.42 487 A 1 
ATOM 3828 N N   . ILE A 1 488 ? -5.624  -17.895 12.665  1.00 97.96 488 A 1 
ATOM 3829 C CA  . ILE A 1 488 ? -5.717  -17.171 11.395  1.00 98.02 488 A 1 
ATOM 3830 C C   . ILE A 1 488 ? -7.144  -17.322 10.883  1.00 97.91 488 A 1 
ATOM 3831 O O   . ILE A 1 488 ? -7.630  -18.441 10.700  1.00 97.64 488 A 1 
ATOM 3832 C CB  . ILE A 1 488 ? -4.653  -17.631 10.377  1.00 97.95 488 A 1 
ATOM 3833 C CG1 . ILE A 1 488 ? -3.239  -17.218 10.835  1.00 97.04 488 A 1 
ATOM 3834 C CG2 . ILE A 1 488 ? -4.943  -17.040 8.980   1.00 97.24 488 A 1 
ATOM 3835 C CD1 . ILE A 1 488 ? -2.107  -17.963 10.118  1.00 95.17 488 A 1 
ATOM 3836 N N   . LEU A 1 489 ? -7.806  -16.193 10.645  1.00 97.51 489 A 1 
ATOM 3837 C CA  . LEU A 1 489 ? -9.163  -16.118 10.123  1.00 96.84 489 A 1 
ATOM 3838 C C   . LEU A 1 489 ? -9.124  -15.671 8.660   1.00 95.79 489 A 1 
ATOM 3839 O O   . LEU A 1 489 ? -8.582  -14.617 8.341   1.00 94.74 489 A 1 
ATOM 3840 C CB  . LEU A 1 489 ? -10.002 -15.166 10.996  1.00 97.00 489 A 1 
ATOM 3841 C CG  . LEU A 1 489 ? -10.066 -15.529 12.493  1.00 96.70 489 A 1 
ATOM 3842 C CD1 . LEU A 1 489 ? -10.950 -14.527 13.231  1.00 94.82 489 A 1 
ATOM 3843 C CD2 . LEU A 1 489 ? -10.626 -16.935 12.726  1.00 95.24 489 A 1 
ATOM 3844 N N   . ASP A 1 490 ? -9.717  -16.458 7.779   1.00 94.71 490 A 1 
ATOM 3845 C CA  . ASP A 1 490 ? -9.938  -16.100 6.375   1.00 92.47 490 A 1 
ATOM 3846 C C   . ASP A 1 490 ? -11.446 -16.061 6.104   1.00 91.20 490 A 1 
ATOM 3847 O O   . ASP A 1 490 ? -12.073 -17.059 5.735   1.00 88.81 490 A 1 
ATOM 3848 C CB  . ASP A 1 490 ? -9.169  -17.048 5.441   1.00 90.34 490 A 1 
ATOM 3849 C CG  . ASP A 1 490 ? -9.250  -16.638 3.963   1.00 87.41 490 A 1 
ATOM 3850 O OD1 . ASP A 1 490 ? -10.144 -15.838 3.581   1.00 84.33 490 A 1 
ATOM 3851 O OD2 . ASP A 1 490 ? -8.418  -17.133 3.170   1.00 82.84 490 A 1 
ATOM 3852 N N   . MET A 1 491 ? -12.031 -14.888 6.312   1.00 90.80 491 A 1 
ATOM 3853 C CA  . MET A 1 491 ? -13.475 -14.677 6.155   1.00 88.67 491 A 1 
ATOM 3854 C C   . MET A 1 491 ? -13.941 -14.908 4.718   1.00 86.10 491 A 1 
ATOM 3855 O O   . MET A 1 491 ? -15.048 -15.402 4.489   1.00 81.99 491 A 1 
ATOM 3856 C CB  . MET A 1 491 ? -13.843 -13.259 6.609   1.00 89.07 491 A 1 
ATOM 3857 C CG  . MET A 1 491 ? -13.541 -13.011 8.087   1.00 88.62 491 A 1 
ATOM 3858 S SD  . MET A 1 491 ? -14.382 -14.156 9.215   1.00 87.67 491 A 1 
ATOM 3859 C CE  . MET A 1 491 ? -13.759 -13.495 10.781  1.00 80.55 491 A 1 
ATOM 3860 N N   . SER A 1 492 ? -13.089 -14.597 3.739   1.00 84.37 492 A 1 
ATOM 3861 C CA  . SER A 1 492 ? -13.415 -14.760 2.321   1.00 80.49 492 A 1 
ATOM 3862 C C   . SER A 1 492 ? -13.469 -16.232 1.905   1.00 80.32 492 A 1 
ATOM 3863 O O   . SER A 1 492 ? -14.356 -16.636 1.148   1.00 77.33 492 A 1 
ATOM 3864 C CB  . SER A 1 492 ? -12.425 -13.968 1.463   1.00 77.04 492 A 1 
ATOM 3865 O OG  . SER A 1 492 ? -11.151 -14.574 1.398   1.00 68.85 492 A 1 
ATOM 3866 N N   . ALA A 1 493 ? -12.568 -17.049 2.452   1.00 83.99 493 A 1 
ATOM 3867 C CA  . ALA A 1 493 ? -12.552 -18.497 2.261   1.00 83.78 493 A 1 
ATOM 3868 C C   . ALA A 1 493 ? -13.520 -19.246 3.195   1.00 85.54 493 A 1 
ATOM 3869 O O   . ALA A 1 493 ? -13.701 -20.453 3.031   1.00 84.56 493 A 1 
ATOM 3870 C CB  . ALA A 1 493 ? -11.111 -18.986 2.432   1.00 82.40 493 A 1 
ATOM 3871 N N   . ARG A 1 494 ? -14.146 -18.540 4.152   1.00 85.60 494 A 1 
ATOM 3872 C CA  . ARG A 1 494 ? -14.916 -19.122 5.261   1.00 87.01 494 A 1 
ATOM 3873 C C   . ARG A 1 494 ? -14.124 -20.211 5.989   1.00 90.48 494 A 1 
ATOM 3874 O O   . ARG A 1 494 ? -14.632 -21.301 6.251   1.00 89.38 494 A 1 
ATOM 3875 C CB  . ARG A 1 494 ? -16.294 -19.602 4.798   1.00 85.02 494 A 1 
ATOM 3876 C CG  . ARG A 1 494 ? -17.134 -18.481 4.181   1.00 80.38 494 A 1 
ATOM 3877 C CD  . ARG A 1 494 ? -18.561 -18.963 3.921   1.00 72.70 494 A 1 
ATOM 3878 N NE  . ARG A 1 494 ? -19.250 -19.287 5.182   1.00 64.67 494 A 1 
ATOM 3879 C CZ  . ARG A 1 494 ? -20.525 -19.584 5.346   1.00 56.03 494 A 1 
ATOM 3880 N NH1 . ARG A 1 494 ? -21.348 -19.630 4.339   1.00 51.15 494 A 1 
ATOM 3881 N NH2 . ARG A 1 494 ? -20.989 -19.831 6.545   1.00 50.47 494 A 1 
ATOM 3882 N N   . ALA A 1 495 ? -12.867 -19.909 6.283   1.00 90.80 495 A 1 
ATOM 3883 C CA  . ALA A 1 495 ? -11.916 -20.822 6.886   1.00 92.39 495 A 1 
ATOM 3884 C C   . ALA A 1 495 ? -11.245 -20.191 8.107   1.00 94.51 495 A 1 
ATOM 3885 O O   . ALA A 1 495 ? -10.942 -18.998 8.125   1.00 94.74 495 A 1 
ATOM 3886 C CB  . ALA A 1 495 ? -10.892 -21.237 5.826   1.00 91.04 495 A 1 
ATOM 3887 N N   . LYS A 1 496 ? -10.975 -21.026 9.096   1.00 95.62 496 A 1 
ATOM 3888 C CA  . LYS A 1 496 ? -10.146 -20.688 10.250  1.00 96.69 496 A 1 
ATOM 3889 C C   . LYS A 1 496 ? -9.025  -21.701 10.418  1.00 97.02 496 A 1 
ATOM 3890 O O   . LYS A 1 496 ? -9.147  -22.860 10.019  1.00 96.81 496 A 1 
ATOM 3891 C CB  . LYS A 1 496 ? -11.007 -20.542 11.516  1.00 96.26 496 A 1 
ATOM 3892 C CG  . LYS A 1 496 ? -11.631 -21.870 11.962  1.00 96.66 496 A 1 
ATOM 3893 C CD  . LYS A 1 496 ? -12.554 -21.658 13.159  1.00 95.76 496 A 1 
ATOM 3894 C CE  . LYS A 1 496 ? -13.196 -22.992 13.539  1.00 92.96 496 A 1 
ATOM 3895 N NZ  . LYS A 1 496 ? -14.265 -22.799 14.536  1.00 90.90 496 A 1 
ATOM 3896 N N   . TYR A 1 497 ? -7.956  -21.253 11.048  1.00 97.63 497 A 1 
ATOM 3897 C CA  . TYR A 1 497 ? -6.835  -22.082 11.463  1.00 97.46 497 A 1 
ATOM 3898 C C   . TYR A 1 497 ? -6.559  -21.754 12.924  1.00 97.60 497 A 1 
ATOM 3899 O O   . TYR A 1 497 ? -6.419  -20.583 13.265  1.00 96.90 497 A 1 
ATOM 3900 C CB  . TYR A 1 497 ? -5.612  -21.817 10.584  1.00 97.16 497 A 1 
ATOM 3901 C CG  . TYR A 1 497 ? -5.871  -21.868 9.089   1.00 96.70 497 A 1 
ATOM 3902 C CD1 . TYR A 1 497 ? -5.568  -23.028 8.353   1.00 93.04 497 A 1 
ATOM 3903 C CD2 . TYR A 1 497 ? -6.432  -20.752 8.434   1.00 94.14 497 A 1 
ATOM 3904 C CE1 . TYR A 1 497 ? -5.819  -23.074 6.970   1.00 93.05 497 A 1 
ATOM 3905 C CE2 . TYR A 1 497 ? -6.696  -20.799 7.051   1.00 93.36 497 A 1 
ATOM 3906 C CZ  . TYR A 1 497 ? -6.387  -21.960 6.319   1.00 94.49 497 A 1 
ATOM 3907 O OH  . TYR A 1 497 ? -6.642  -22.004 4.985   1.00 92.77 497 A 1 
ATOM 3908 N N   . VAL A 1 498 ? -6.514  -22.770 13.769  1.00 96.99 498 A 1 
ATOM 3909 C CA  . VAL A 1 498 ? -6.321  -22.605 15.216  1.00 96.39 498 A 1 
ATOM 3910 C C   . VAL A 1 498 ? -5.018  -23.286 15.611  1.00 95.94 498 A 1 
ATOM 3911 O O   . VAL A 1 498 ? -4.751  -24.413 15.195  1.00 94.51 498 A 1 
ATOM 3912 C CB  . VAL A 1 498 ? -7.526  -23.145 16.011  1.00 95.56 498 A 1 
ATOM 3913 C CG1 . VAL A 1 498 ? -7.369  -22.857 17.511  1.00 92.27 498 A 1 
ATOM 3914 C CG2 . VAL A 1 498 ? -8.838  -22.502 15.539  1.00 92.55 498 A 1 
ATOM 3915 N N   . MET A 1 499 ? -4.206  -22.585 16.382  1.00 95.01 499 A 1 
ATOM 3916 C CA  . MET A 1 499 ? -2.981  -23.137 16.945  1.00 92.97 499 A 1 
ATOM 3917 C C   . MET A 1 499 ? -3.275  -23.673 18.347  1.00 91.13 499 A 1 
ATOM 3918 O O   . MET A 1 499 ? -3.461  -22.894 19.281  1.00 86.19 499 A 1 
ATOM 3919 C CB  . MET A 1 499 ? -1.891  -22.055 16.944  1.00 91.52 499 A 1 
ATOM 3920 C CG  . MET A 1 499 ? -0.556  -22.588 17.466  1.00 85.83 499 A 1 
ATOM 3921 S SD  . MET A 1 499 ? 0.171   -23.945 16.500  1.00 83.97 499 A 1 
ATOM 3922 C CE  . MET A 1 499 ? 0.809   -23.031 15.090  1.00 74.01 499 A 1 
ATOM 3923 N N   . ASP A 1 500 ? -3.288  -24.981 18.480  1.00 86.60 500 A 1 
ATOM 3924 C CA  . ASP A 1 500 ? -3.501  -25.682 19.747  1.00 83.72 500 A 1 
ATOM 3925 C C   . ASP A 1 500 ? -2.154  -25.931 20.453  1.00 83.91 500 A 1 
ATOM 3926 O O   . ASP A 1 500 ? -1.447  -26.895 20.158  1.00 80.27 500 A 1 
ATOM 3927 C CB  . ASP A 1 500 ? -4.295  -26.968 19.470  1.00 79.28 500 A 1 
ATOM 3928 C CG  . ASP A 1 500 ? -4.735  -27.704 20.743  1.00 73.33 500 A 1 
ATOM 3929 O OD1 . ASP A 1 500 ? -4.708  -27.084 21.827  1.00 66.18 500 A 1 
ATOM 3930 O OD2 . ASP A 1 500 ? -5.145  -28.883 20.602  1.00 65.45 500 A 1 
ATOM 3931 N N   . VAL A 1 501 ? -1.759  -25.005 21.327  1.00 86.22 501 A 1 
ATOM 3932 C CA  . VAL A 1 501 ? -0.518  -25.073 22.120  1.00 85.71 501 A 1 
ATOM 3933 C C   . VAL A 1 501 ? -0.734  -24.531 23.535  1.00 85.44 501 A 1 
ATOM 3934 O O   . VAL A 1 501 ? -1.541  -23.637 23.745  1.00 82.88 501 A 1 
ATOM 3935 C CB  . VAL A 1 501 ? 0.651   -24.319 21.452  1.00 84.75 501 A 1 
ATOM 3936 C CG1 . VAL A 1 501 ? 1.109   -25.016 20.165  1.00 80.23 501 A 1 
ATOM 3937 C CG2 . VAL A 1 501 ? 0.337   -22.850 21.138  1.00 80.19 501 A 1 
ATOM 3938 N N   . GLU A 1 502 ? 0.040   -25.041 24.490  1.00 84.38 502 A 1 
ATOM 3939 C CA  . GLU A 1 502 ? -0.024  -24.601 25.896  1.00 84.10 502 A 1 
ATOM 3940 C C   . GLU A 1 502 ? 0.540   -23.183 26.109  1.00 85.22 502 A 1 
ATOM 3941 O O   . GLU A 1 502 ? 0.061   -22.445 26.959  1.00 81.85 502 A 1 
ATOM 3942 C CB  . GLU A 1 502 ? 0.750   -25.590 26.787  1.00 81.25 502 A 1 
ATOM 3943 C CG  . GLU A 1 502 ? 0.132   -27.001 26.826  1.00 74.13 502 A 1 
ATOM 3944 C CD  . GLU A 1 502 ? 0.871   -27.978 27.767  1.00 67.74 502 A 1 
ATOM 3945 O OE1 . GLU A 1 502 ? 0.347   -29.102 27.968  1.00 61.20 502 A 1 
ATOM 3946 O OE2 . GLU A 1 502 ? 1.964   -27.635 28.276  1.00 61.84 502 A 1 
ATOM 3947 N N   . GLU A 1 503 ? 1.558   -22.811 25.337  1.00 87.23 503 A 1 
ATOM 3948 C CA  . GLU A 1 503 ? 2.233   -21.507 25.421  1.00 88.65 503 A 1 
ATOM 3949 C C   . GLU A 1 503 ? 2.475   -20.944 24.020  1.00 90.13 503 A 1 
ATOM 3950 O O   . GLU A 1 503 ? 2.959   -21.645 23.130  1.00 87.74 503 A 1 
ATOM 3951 C CB  . GLU A 1 503 ? 3.553   -21.662 26.200  1.00 85.41 503 A 1 
ATOM 3952 C CG  . GLU A 1 503 ? 4.254   -20.321 26.476  1.00 77.76 503 A 1 
ATOM 3953 C CD  . GLU A 1 503 ? 5.605   -20.464 27.212  1.00 75.55 503 A 1 
ATOM 3954 O OE1 . GLU A 1 503 ? 6.204   -19.413 27.544  1.00 66.72 503 A 1 
ATOM 3955 O OE2 . GLU A 1 503 ? 6.078   -21.612 27.403  1.00 69.75 503 A 1 
ATOM 3956 N N   . ILE A 1 504 ? 2.186   -19.664 23.820  1.00 91.77 504 A 1 
ATOM 3957 C CA  . ILE A 1 504 ? 2.427   -18.958 22.556  1.00 92.55 504 A 1 
ATOM 3958 C C   . ILE A 1 504 ? 3.748   -18.196 22.663  1.00 93.16 504 A 1 
ATOM 3959 O O   . ILE A 1 504 ? 3.893   -17.263 23.445  1.00 92.38 504 A 1 
ATOM 3960 C CB  . ILE A 1 504 ? 1.233   -18.057 22.170  1.00 92.20 504 A 1 
ATOM 3961 C CG1 . ILE A 1 504 ? -0.058  -18.904 22.052  1.00 89.62 504 A 1 
ATOM 3962 C CG2 . ILE A 1 504 ? 1.529   -17.337 20.839  1.00 89.57 504 A 1 
ATOM 3963 C CD1 . ILE A 1 504 ? -1.333  -18.085 21.851  1.00 83.77 504 A 1 
ATOM 3964 N N   . THR A 1 505 ? 4.715   -18.580 21.840  1.00 94.24 505 A 1 
ATOM 3965 C CA  . THR A 1 505 ? 6.032   -17.927 21.741  1.00 94.21 505 A 1 
ATOM 3966 C C   . THR A 1 505 ? 6.237   -17.317 20.350  1.00 94.97 505 A 1 
ATOM 3967 O O   . THR A 1 505 ? 5.601   -17.768 19.388  1.00 95.15 505 A 1 
ATOM 3968 C CB  . THR A 1 505 ? 7.176   -18.901 22.054  1.00 94.13 505 A 1 
ATOM 3969 O OG1 . THR A 1 505 ? 7.279   -19.889 21.054  1.00 92.90 505 A 1 
ATOM 3970 C CG2 . THR A 1 505 ? 7.028   -19.607 23.399  1.00 91.62 505 A 1 
ATOM 3971 N N   . PRO A 1 506 ? 7.176   -16.367 20.173  1.00 95.54 506 A 1 
ATOM 3972 C CA  . PRO A 1 506 ? 7.477   -15.812 18.852  1.00 95.38 506 A 1 
ATOM 3973 C C   . PRO A 1 506 ? 7.827   -16.879 17.803  1.00 96.13 506 A 1 
ATOM 3974 O O   . PRO A 1 506 ? 7.426   -16.778 16.647  1.00 95.73 506 A 1 
ATOM 3975 C CB  . PRO A 1 506 ? 8.647   -14.845 19.072  1.00 94.55 506 A 1 
ATOM 3976 C CG  . PRO A 1 506 ? 8.482   -14.411 20.528  1.00 92.92 506 A 1 
ATOM 3977 C CD  . PRO A 1 506 ? 7.938   -15.665 21.206  1.00 94.12 506 A 1 
ATOM 3978 N N   . ALA A 1 507 ? 8.528   -17.943 18.214  1.00 95.60 507 A 1 
ATOM 3979 C CA  . ALA A 1 507 ? 8.884   -19.047 17.324  1.00 95.75 507 A 1 
ATOM 3980 C C   . ALA A 1 507 ? 7.653   -19.837 16.844  1.00 96.26 507 A 1 
ATOM 3981 O O   . ALA A 1 507 ? 7.602   -20.251 15.687  1.00 95.42 507 A 1 
ATOM 3982 C CB  . ALA A 1 507 ? 9.880   -19.954 18.053  1.00 95.35 507 A 1 
ATOM 3983 N N   . ILE A 1 508 ? 6.659   -20.013 17.716  1.00 96.19 508 A 1 
ATOM 3984 C CA  . ILE A 1 508 ? 5.392   -20.671 17.371  1.00 96.04 508 A 1 
ATOM 3985 C C   . ILE A 1 508 ? 4.590   -19.807 16.401  1.00 96.75 508 A 1 
ATOM 3986 O O   . ILE A 1 508 ? 4.125   -20.317 15.384  1.00 96.40 508 A 1 
ATOM 3987 C CB  . ILE A 1 508 ? 4.605   -21.007 18.658  1.00 95.17 508 A 1 
ATOM 3988 C CG1 . ILE A 1 508 ? 5.309   -22.176 19.381  1.00 92.23 508 A 1 
ATOM 3989 C CG2 . ILE A 1 508 ? 3.141   -21.370 18.353  1.00 92.65 508 A 1 
ATOM 3990 C CD1 . ILE A 1 508 ? 4.821   -22.408 20.810  1.00 83.44 508 A 1 
ATOM 3991 N N   . VAL A 1 509 ? 4.490   -18.501 16.664  1.00 96.50 509 A 1 
ATOM 3992 C CA  . VAL A 1 509 ? 3.813   -17.558 15.758  1.00 96.70 509 A 1 
ATOM 3993 C C   . VAL A 1 509 ? 4.483   -17.564 14.382  1.00 97.14 509 A 1 
ATOM 3994 O O   . VAL A 1 509 ? 3.805   -17.687 13.363  1.00 97.05 509 A 1 
ATOM 3995 C CB  . VAL A 1 509 ? 3.792   -16.131 16.341  1.00 96.43 509 A 1 
ATOM 3996 C CG1 . VAL A 1 509 ? 3.063   -15.156 15.406  1.00 94.56 509 A 1 
ATOM 3997 C CG2 . VAL A 1 509 ? 3.083   -16.076 17.697  1.00 94.48 509 A 1 
ATOM 3998 N N   . GLU A 1 510 ? 5.812   -17.498 14.342  1.00 96.45 510 A 1 
ATOM 3999 C CA  . GLU A 1 510 ? 6.555   -17.527 13.078  1.00 96.27 510 A 1 
ATOM 4000 C C   . GLU A 1 510 ? 6.347   -18.845 12.313  1.00 96.35 510 A 1 
ATOM 4001 O O   . GLU A 1 510 ? 6.134   -18.822 11.096  1.00 95.96 510 A 1 
ATOM 4002 C CB  . GLU A 1 510 ? 8.048   -17.250 13.336  1.00 95.81 510 A 1 
ATOM 4003 C CG  . GLU A 1 510 ? 8.834   -17.210 12.014  1.00 92.83 510 A 1 
ATOM 4004 C CD  . GLU A 1 510 ? 10.277  -16.697 12.128  1.00 91.97 510 A 1 
ATOM 4005 O OE1 . GLU A 1 510 ? 10.816  -16.287 11.063  1.00 83.42 510 A 1 
ATOM 4006 O OE2 . GLU A 1 510 ? 10.875  -16.695 13.217  1.00 84.57 510 A 1 
ATOM 4007 N N   . ALA A 1 511 ? 6.383   -19.986 12.998  1.00 96.64 511 A 1 
ATOM 4008 C CA  . ALA A 1 511 ? 6.120   -21.284 12.379  1.00 96.48 511 A 1 
ATOM 4009 C C   . ALA A 1 511 ? 4.692   -21.363 11.822  1.00 96.90 511 A 1 
ATOM 4010 O O   . ALA A 1 511 ? 4.508   -21.753 10.669  1.00 96.42 511 A 1 
ATOM 4011 C CB  . ALA A 1 511 ? 6.399   -22.389 13.399  1.00 96.31 511 A 1 
ATOM 4012 N N   . PHE A 1 512 ? 3.705   -20.919 12.594  1.00 97.15 512 A 1 
ATOM 4013 C CA  . PHE A 1 512 ? 2.297   -20.918 12.192  1.00 97.28 512 A 1 
ATOM 4014 C C   . PHE A 1 512 ? 2.045   -20.051 10.954  1.00 97.53 512 A 1 
ATOM 4015 O O   . PHE A 1 512 ? 1.434   -20.508 9.987   1.00 97.16 512 A 1 
ATOM 4016 C CB  . PHE A 1 512 ? 1.458   -20.440 13.381  1.00 97.33 512 A 1 
ATOM 4017 C CG  . PHE A 1 512 ? -0.042  -20.537 13.186  1.00 97.39 512 A 1 
ATOM 4018 C CD1 . PHE A 1 512 ? -0.865  -19.447 13.533  1.00 94.23 512 A 1 
ATOM 4019 C CD2 . PHE A 1 512 ? -0.628  -21.729 12.728  1.00 94.34 512 A 1 
ATOM 4020 C CE1 . PHE A 1 512 ? -2.264  -19.563 13.453  1.00 93.84 512 A 1 
ATOM 4021 C CE2 . PHE A 1 512 ? -2.025  -21.840 12.635  1.00 93.69 512 A 1 
ATOM 4022 C CZ  . PHE A 1 512 ? -2.844  -20.761 13.006  1.00 96.87 512 A 1 
ATOM 4023 N N   . VAL A 1 513 ? 2.593   -18.837 10.939  1.00 97.55 513 A 1 
ATOM 4024 C CA  . VAL A 1 513 ? 2.523   -17.937 9.780   1.00 97.26 513 A 1 
ATOM 4025 C C   . VAL A 1 513 ? 3.206   -18.553 8.557   1.00 96.99 513 A 1 
ATOM 4026 O O   . VAL A 1 513 ? 2.642   -18.544 7.466   1.00 96.55 513 A 1 
ATOM 4027 C CB  . VAL A 1 513 ? 3.138   -16.568 10.129  1.00 97.03 513 A 1 
ATOM 4028 C CG1 . VAL A 1 513 ? 3.327   -15.675 8.894   1.00 95.03 513 A 1 
ATOM 4029 C CG2 . VAL A 1 513 ? 2.241   -15.809 11.111  1.00 94.88 513 A 1 
ATOM 4030 N N   . ASN A 1 514 ? 4.404   -19.116 8.719   1.00 97.01 514 A 1 
ATOM 4031 C CA  . ASN A 1 514 ? 5.126   -19.721 7.599   1.00 96.33 514 A 1 
ATOM 4032 C C   . ASN A 1 514 ? 4.404   -20.952 7.033   1.00 96.15 514 A 1 
ATOM 4033 O O   . ASN A 1 514 ? 4.353   -21.117 5.816   1.00 95.35 514 A 1 
ATOM 4034 C CB  . ASN A 1 514 ? 6.547   -20.081 8.042   1.00 95.79 514 A 1 
ATOM 4035 C CG  . ASN A 1 514 ? 7.463   -18.877 8.171   1.00 93.79 514 A 1 
ATOM 4036 O OD1 . ASN A 1 514 ? 7.441   -17.931 7.392   1.00 86.96 514 A 1 
ATOM 4037 N ND2 . ASN A 1 514 ? 8.363   -18.906 9.124   1.00 86.41 514 A 1 
ATOM 4038 N N   . ASP A 1 515 ? 3.832   -21.789 7.889   1.00 96.27 515 A 1 
ATOM 4039 C CA  . ASP A 1 515 ? 3.081   -22.966 7.443   1.00 96.11 515 A 1 
ATOM 4040 C C   . ASP A 1 515 ? 1.759   -22.582 6.769   1.00 96.08 515 A 1 
ATOM 4041 O O   . ASP A 1 515 ? 1.397   -23.204 5.769   1.00 95.10 515 A 1 
ATOM 4042 C CB  . ASP A 1 515 ? 2.887   -23.938 8.613   1.00 96.51 515 A 1 
ATOM 4043 C CG  . ASP A 1 515 ? 4.143   -24.774 8.920   1.00 95.68 515 A 1 
ATOM 4044 O OD1 . ASP A 1 515 ? 5.035   -24.909 8.028   1.00 92.16 515 A 1 
ATOM 4045 O OD2 . ASP A 1 515 ? 4.165   -25.390 10.004  1.00 92.45 515 A 1 
ATOM 4046 N N   . PHE A 1 516 ? 1.095   -21.517 7.234   1.00 96.70 516 A 1 
ATOM 4047 C CA  . PHE A 1 516 ? -0.054  -20.932 6.542   1.00 95.82 516 A 1 
ATOM 4048 C C   . PHE A 1 516 ? 0.327   -20.427 5.146   1.00 95.52 516 A 1 
ATOM 4049 O O   . PHE A 1 516 ? -0.283  -20.827 4.157   1.00 94.76 516 A 1 
ATOM 4050 C CB  . PHE A 1 516 ? -0.657  -19.804 7.392   1.00 95.78 516 A 1 
ATOM 4051 C CG  . PHE A 1 516 ? -1.785  -19.077 6.685   1.00 95.40 516 A 1 
ATOM 4052 C CD1 . PHE A 1 516 ? -1.552  -17.830 6.068   1.00 92.55 516 A 1 
ATOM 4053 C CD2 . PHE A 1 516 ? -3.053  -19.677 6.586   1.00 93.01 516 A 1 
ATOM 4054 C CE1 . PHE A 1 516 ? -2.583  -17.191 5.357   1.00 92.38 516 A 1 
ATOM 4055 C CE2 . PHE A 1 516 ? -4.085  -19.039 5.874   1.00 92.51 516 A 1 
ATOM 4056 C CZ  . PHE A 1 516 ? -3.849  -17.797 5.256   1.00 93.70 516 A 1 
ATOM 4057 N N   . LEU A 1 517 ? 1.372   -19.610 5.045   1.00 94.83 517 A 1 
ATOM 4058 C CA  . LEU A 1 517 ? 1.842   -19.058 3.767   1.00 93.39 517 A 1 
ATOM 4059 C C   . LEU A 1 517 ? 2.364   -20.133 2.800   1.00 92.78 517 A 1 
ATOM 4060 O O   . LEU A 1 517 ? 2.324   -19.943 1.586   1.00 91.44 517 A 1 
ATOM 4061 C CB  . LEU A 1 517 ? 2.942   -18.017 4.041   1.00 93.35 517 A 1 
ATOM 4062 C CG  . LEU A 1 517 ? 2.474   -16.742 4.765   1.00 92.59 517 A 1 
ATOM 4063 C CD1 . LEU A 1 517 ? 3.684   -15.837 5.017   1.00 89.74 517 A 1 
ATOM 4064 C CD2 . LEU A 1 517 ? 1.440   -15.955 3.958   1.00 89.68 517 A 1 
ATOM 4065 N N   . ALA A 1 518 ? 2.847   -21.258 3.336   1.00 92.91 518 A 1 
ATOM 4066 C CA  . ALA A 1 518 ? 3.256   -22.425 2.561   1.00 91.92 518 A 1 
ATOM 4067 C C   . ALA A 1 518 ? 2.097   -23.390 2.243   1.00 90.70 518 A 1 
ATOM 4068 O O   . ALA A 1 518 ? 2.352   -24.466 1.697   1.00 88.35 518 A 1 
ATOM 4069 C CB  . ALA A 1 518 ? 4.409   -23.115 3.303   1.00 92.43 518 A 1 
ATOM 4070 N N   . GLU A 1 519 ? 0.857   -23.026 2.598   1.00 91.43 519 A 1 
ATOM 4071 C CA  . GLU A 1 519 ? -0.363  -23.814 2.359   1.00 90.25 519 A 1 
ATOM 4072 C C   . GLU A 1 519 ? -0.309  -25.234 2.976   1.00 91.93 519 A 1 
ATOM 4073 O O   . GLU A 1 519 ? -0.882  -26.188 2.453   1.00 90.07 519 A 1 
ATOM 4074 C CB  . GLU A 1 519 ? -0.741  -23.794 0.856   1.00 87.36 519 A 1 
ATOM 4075 C CG  . GLU A 1 519 ? -0.929  -22.380 0.255   1.00 83.83 519 A 1 
ATOM 4076 C CD  . GLU A 1 519 ? -1.220  -22.372 -1.267  1.00 79.40 519 A 1 
ATOM 4077 O OE1 . GLU A 1 519 ? -0.973  -21.331 -1.940  1.00 72.32 519 A 1 
ATOM 4078 O OE2 . GLU A 1 519 ? -1.696  -23.388 -1.812  1.00 71.61 519 A 1 
ATOM 4079 N N   . LYS A 1 520 ? 0.385   -25.389 4.105   1.00 92.14 520 A 1 
ATOM 4080 C CA  . LYS A 1 520 ? 0.524   -26.675 4.816   1.00 93.35 520 A 1 
ATOM 4081 C C   . LYS A 1 520 ? -0.564  -26.915 5.862   1.00 94.16 520 A 1 
ATOM 4082 O O   . LYS A 1 520 ? -0.788  -28.062 6.253   1.00 92.68 520 A 1 
ATOM 4083 C CB  . LYS A 1 520 ? 1.880   -26.741 5.516   1.00 93.53 520 A 1 
ATOM 4084 C CG  . LYS A 1 520 ? 3.081   -26.703 4.571   1.00 91.89 520 A 1 
ATOM 4085 C CD  . LYS A 1 520 ? 4.313   -26.789 5.467   1.00 89.93 520 A 1 
ATOM 4086 C CE  . LYS A 1 520 ? 5.616   -26.429 4.792   1.00 85.21 520 A 1 
ATOM 4087 N NZ  . LYS A 1 520 ? 6.579   -26.100 5.882   1.00 77.44 520 A 1 
ATOM 4088 N N   . LEU A 1 521 ? -1.195  -25.846 6.341   1.00 95.22 521 A 1 
ATOM 4089 C CA  . LEU A 1 521 ? -2.245  -25.938 7.350   1.00 94.95 521 A 1 
ATOM 4090 C C   . LEU A 1 521 ? -3.556  -26.425 6.728   1.00 94.62 521 A 1 
ATOM 4091 O O   . LEU A 1 521 ? -3.901  -26.080 5.601   1.00 93.25 521 A 1 
ATOM 4092 C CB  . LEU A 1 521 ? -2.428  -24.592 8.061   1.00 95.38 521 A 1 
ATOM 4093 C CG  . LEU A 1 521 ? -1.177  -24.045 8.769   1.00 95.27 521 A 1 
ATOM 4094 C CD1 . LEU A 1 521 ? -1.539  -22.745 9.485   1.00 92.99 521 A 1 
ATOM 4095 C CD2 . LEU A 1 521 ? -0.602  -25.019 9.803   1.00 93.46 521 A 1 
ATOM 4096 N N   . LYS A 1 522 ? -4.308  -27.222 7.488   1.00 95.16 522 A 1 
ATOM 4097 C CA  . LYS A 1 522 ? -5.643  -27.660 7.077   1.00 94.72 522 A 1 
ATOM 4098 C C   . LYS A 1 522 ? -6.681  -26.645 7.551   1.00 95.18 522 A 1 
ATOM 4099 O O   . LYS A 1 522 ? -6.718  -26.380 8.751   1.00 94.19 522 A 1 
ATOM 4100 C CB  . LYS A 1 522 ? -5.951  -29.056 7.623   1.00 93.21 522 A 1 
ATOM 4101 C CG  . LYS A 1 522 ? -5.083  -30.123 6.948   1.00 82.95 522 A 1 
ATOM 4102 C CD  . LYS A 1 522 ? -5.458  -31.503 7.489   1.00 76.97 522 A 1 
ATOM 4103 C CE  . LYS A 1 522 ? -4.569  -32.570 6.855   1.00 68.76 522 A 1 
ATOM 4104 N NZ  . LYS A 1 522 ? -4.863  -33.900 7.433   1.00 58.17 522 A 1 
ATOM 4105 N N   . PRO A 1 523 ? -7.513  -26.104 6.652   1.00 94.84 523 A 1 
ATOM 4106 C CA  . PRO A 1 523 ? -8.579  -25.198 7.050   1.00 94.12 523 A 1 
ATOM 4107 C C   . PRO A 1 523 ? -9.685  -25.938 7.804   1.00 94.88 523 A 1 
ATOM 4108 O O   . PRO A 1 523 ? -10.081 -27.046 7.421   1.00 94.01 523 A 1 
ATOM 4109 C CB  . PRO A 1 523 ? -9.099  -24.583 5.753   1.00 91.55 523 A 1 
ATOM 4110 C CG  . PRO A 1 523 ? -8.817  -25.659 4.708   1.00 88.79 523 A 1 
ATOM 4111 C CD  . PRO A 1 523 ? -7.534  -26.308 5.212   1.00 91.31 523 A 1 
ATOM 4112 N N   . GLU A 1 524 ? -10.223 -25.284 8.821   1.00 94.82 524 A 1 
ATOM 4113 C CA  . GLU A 1 524 ? -11.494 -25.620 9.454   1.00 95.04 524 A 1 
ATOM 4114 C C   . GLU A 1 524 ? -12.583 -24.654 8.965   1.00 95.32 524 A 1 
ATOM 4115 O O   . GLU A 1 524 ? -12.281 -23.493 8.695   1.00 93.61 524 A 1 
ATOM 4116 C CB  . GLU A 1 524 ? -11.358 -25.546 10.975  1.00 94.29 524 A 1 
ATOM 4117 C CG  . GLU A 1 524 ? -10.403 -26.600 11.540  1.00 91.30 524 A 1 
ATOM 4118 C CD  . GLU A 1 524 ? -10.239 -26.461 13.059  1.00 90.32 524 A 1 
ATOM 4119 O OE1 . GLU A 1 524 ? -9.131  -26.769 13.540  1.00 80.81 524 A 1 
ATOM 4120 O OE2 . GLU A 1 524 ? -11.233 -26.053 13.713  1.00 82.37 524 A 1 
ATOM 4121 N N   . PRO A 1 525 ? -13.845 -25.085 8.818   1.00 93.28 525 A 1 
ATOM 4122 C CA  . PRO A 1 525 ? -14.917 -24.188 8.403   1.00 93.75 525 A 1 
ATOM 4123 C C   . PRO A 1 525 ? -15.279 -23.194 9.519   1.00 94.02 525 A 1 
ATOM 4124 O O   . PRO A 1 525 ? -15.276 -23.546 10.700  1.00 92.56 525 A 1 
ATOM 4125 C CB  . PRO A 1 525 ? -16.087 -25.103 8.040   1.00 92.63 525 A 1 
ATOM 4126 C CG  . PRO A 1 525 ? -15.868 -26.310 8.960   1.00 90.02 525 A 1 
ATOM 4127 C CD  . PRO A 1 525 ? -14.352 -26.424 9.048   1.00 92.93 525 A 1 
ATOM 4128 N N   . ILE A 1 526 ? -15.618 -21.962 9.108   1.00 92.92 526 A 1 
ATOM 4129 C CA  . ILE A 1 526 ? -16.321 -20.953 9.907   1.00 92.72 526 A 1 
ATOM 4130 C C   . ILE A 1 526 ? -17.834 -21.182 9.786   1.00 89.39 526 A 1 
ATOM 4131 O O   . ILE A 1 526 ? -18.305 -21.417 8.649   1.00 82.35 526 A 1 
ATOM 4132 C CB  . ILE A 1 526 ? -15.887 -19.533 9.481   1.00 91.41 526 A 1 
ATOM 4133 C CG1 . ILE A 1 526 ? -14.408 -19.284 9.856   1.00 90.20 526 A 1 
ATOM 4134 C CG2 . ILE A 1 526 ? -16.795 -18.470 10.115  1.00 90.37 526 A 1 
ATOM 4135 C CD1 . ILE A 1 526 ? -13.845 -17.940 9.354   1.00 88.80 526 A 1 
ATOM 4136 O OXT . ILE A 1 526 ? -18.488 -21.091 10.851  1.00 88.34 526 A 1 
#
