# 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_far13-22coa
#
_entry.id far13-22coa
#
loop_
_atom_type.symbol
C 
N 
O 
P 
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" 
?               ?       LIG_B ? ?               CCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n2cnc1c(N)ncnc12)[C@H](O)[C@@H]3OP(=O)(O)O ? non-polymer         
?               ?       LIG_C ? ?               NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](OP(O)(O)=O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O           ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                                                                                             ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                                                                                     ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                                              ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                                                                                     ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                                                                                     ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                                                                                                ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                                                                    ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                                             ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                                                                                    ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-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 ASP 2   
1 n CYS 3   
1 n ILE 4   
1 n GLY 5   
1 n ASP 6   
1 n ARG 7   
1 n GLY 8   
1 n THR 9   
1 n GLU 10  
1 n ILE 11  
1 n GLN 12  
1 n GLU 13  
1 n PHE 14  
1 n TYR 15  
1 n ARG 16  
1 n GLY 17  
1 n ALA 18  
1 n ASN 19  
1 n VAL 20  
1 n LEU 21  
1 n ILE 22  
1 n THR 23  
1 n GLY 24  
1 n GLY 25  
1 n THR 26  
1 n GLY 27  
1 n PHE 28  
1 n MET 29  
1 n GLY 30  
1 n LYS 31  
1 n VAL 32  
1 n LEU 33  
1 n VAL 34  
1 n GLU 35  
1 n LYS 36  
1 n LEU 37  
1 n LEU 38  
1 n ARG 39  
1 n SER 40  
1 n CYS 41  
1 n PRO 42  
1 n HIS 43  
1 n LEU 44  
1 n GLY 45  
1 n ASN 46  
1 n ILE 47  
1 n TYR 48  
1 n LEU 49  
1 n LEU 50  
1 n VAL 51  
1 n ARG 52  
1 n SER 53  
1 n LYS 54  
1 n LYS 55  
1 n GLY 56  
1 n LYS 57  
1 n ASP 58  
1 n VAL 59  
1 n ASP 60  
1 n SER 61  
1 n ARG 62  
1 n ILE 63  
1 n GLU 64  
1 n GLU 65  
1 n LEU 66  
1 n PHE 67  
1 n GLY 68  
1 n ASP 69  
1 n PRO 70  
1 n LEU 71  
1 n PHE 72  
1 n GLU 73  
1 n LYS 74  
1 n LEU 75  
1 n LYS 76  
1 n ASP 77  
1 n LYS 78  
1 n ASP 79  
1 n SER 80  
1 n GLY 81  
1 n PHE 82  
1 n ARG 83  
1 n LYS 84  
1 n LYS 85  
1 n VAL 86  
1 n ILE 87  
1 n ALA 88  
1 n VAL 89  
1 n GLU 90  
1 n GLY 91  
1 n ASP 92  
1 n CYS 93  
1 n ARG 94  
1 n GLU 95  
1 n PRO 96  
1 n GLY 97  
1 n LEU 98  
1 n GLY 99  
1 n LEU 100 
1 n SER 101 
1 n LEU 102 
1 n GLY 103 
1 n ASP 104 
1 n ARG 105 
1 n GLN 106 
1 n ARG 107 
1 n ILE 108 
1 n VAL 109 
1 n GLU 110 
1 n HIS 111 
1 n VAL 112 
1 n ASN 113 
1 n ILE 114 
1 n VAL 115 
1 n PHE 116 
1 n HIS 117 
1 n MET 118 
1 n ALA 119 
1 n ALA 120 
1 n THR 121 
1 n VAL 122 
1 n ARG 123 
1 n PHE 124 
1 n ASP 125 
1 n GLU 126 
1 n LYS 127 
1 n LEU 128 
1 n PRO 129 
1 n VAL 130 
1 n ALA 131 
1 n VAL 132 
1 n ALA 133 
1 n THR 134 
1 n ASN 135 
1 n VAL 136 
1 n LEU 137 
1 n GLY 138 
1 n THR 139 
1 n ARG 140 
1 n ASP 141 
1 n LEU 142 
1 n MET 143 
1 n LEU 144 
1 n LEU 145 
1 n CYS 146 
1 n GLN 147 
1 n ASP 148 
1 n CYS 149 
1 n THR 150 
1 n LYS 151 
1 n ILE 152 
1 n LYS 153 
1 n ALA 154 
1 n VAL 155 
1 n VAL 156 
1 n HIS 157 
1 n VAL 158 
1 n SER 159 
1 n THR 160 
1 n ALA 161 
1 n TYR 162 
1 n SER 163 
1 n HIS 164 
1 n CYS 165 
1 n ASN 166 
1 n ARG 167 
1 n SER 168 
1 n GLU 169 
1 n ILE 170 
1 n ASN 171 
1 n GLU 172 
1 n GLU 173 
1 n LEU 174 
1 n TYR 175 
1 n ASP 176 
1 n PRO 177 
1 n PRO 178 
1 n ILE 179 
1 n THR 180 
1 n TYR 181 
1 n ASP 182 
1 n ARG 183 
1 n VAL 184 
1 n ILE 185 
1 n LYS 186 
1 n LEU 187 
1 n ILE 188 
1 n GLU 189 
1 n CYS 190 
1 n LEU 191 
1 n ASP 192 
1 n GLU 193 
1 n ASN 194 
1 n ILE 195 
1 n VAL 196 
1 n THR 197 
1 n ALA 198 
1 n ILE 199 
1 n THR 200 
1 n PRO 201 
1 n THR 202 
1 n LEU 203 
1 n LEU 204 
1 n GLY 205 
1 n SER 206 
1 n TRP 207 
1 n PRO 208 
1 n ASN 209 
1 n THR 210 
1 n TYR 211 
1 n ALA 212 
1 n TYR 213 
1 n THR 214 
1 n LYS 215 
1 n ALA 216 
1 n ILE 217 
1 n ALA 218 
1 n GLU 219 
1 n ASP 220 
1 n THR 221 
1 n VAL 222 
1 n ARG 223 
1 n THR 224 
1 n LEU 225 
1 n ALA 226 
1 n GLY 227 
1 n ASP 228 
1 n LEU 229 
1 n PRO 230 
1 n VAL 231 
1 n GLY 232 
1 n VAL 233 
1 n PHE 234 
1 n ARG 235 
1 n PRO 236 
1 n SER 237 
1 n ILE 238 
1 n ILE 239 
1 n LEU 240 
1 n CYS 241 
1 n THR 242 
1 n ARG 243 
1 n SER 244 
1 n GLU 245 
1 n PRO 246 
1 n LEU 247 
1 n PRO 248 
1 n GLY 249 
1 n TRP 250 
1 n ILE 251 
1 n ASP 252 
1 n ASN 253 
1 n TYR 254 
1 n TYR 255 
1 n GLY 256 
1 n PRO 257 
1 n THR 258 
1 n GLY 259 
1 n ILE 260 
1 n VAL 261 
1 n VAL 262 
1 n GLY 263 
1 n VAL 264 
1 n GLY 265 
1 n LEU 266 
1 n GLY 267 
1 n ILE 268 
1 n ILE 269 
1 n ARG 270 
1 n THR 271 
1 n MET 272 
1 n TYR 273 
1 n ILE 274 
1 n ASN 275 
1 n GLU 276 
1 n GLN 277 
1 n THR 278 
1 n VAL 279 
1 n GLY 280 
1 n ASP 281 
1 n MET 282 
1 n VAL 283 
1 n PRO 284 
1 n CYS 285 
1 n ASP 286 
1 n MET 287 
1 n ALA 288 
1 n VAL 289 
1 n SER 290 
1 n ALA 291 
1 n LEU 292 
1 n VAL 293 
1 n ALA 294 
1 n ALA 295 
1 n ALA 296 
1 n TRP 297 
1 n HIS 298 
1 n ILE 299 
1 n GLN 300 
1 n GLN 301 
1 n ARG 302 
1 n ARG 303 
1 n ARG 304 
1 n SER 305 
1 n GLY 306 
1 n ILE 307 
1 n GLU 308 
1 n ASP 309 
1 n ILE 310 
1 n PRO 311 
1 n VAL 312 
1 n TYR 313 
1 n ASN 314 
1 n TYR 315 
1 n VAL 316 
1 n SER 317 
1 n SER 318 
1 n CYS 319 
1 n GLU 320 
1 n ASN 321 
1 n PRO 322 
1 n ILE 323 
1 n THR 324 
1 n TRP 325 
1 n ASP 326 
1 n ASN 327 
1 n TYR 328 
1 n ILE 329 
1 n LYS 330 
1 n LYS 331 
1 n SER 332 
1 n ILE 333 
1 n GLU 334 
1 n HIS 335 
1 n SER 336 
1 n TRP 337 
1 n HIS 338 
1 n VAL 339 
1 n PRO 340 
1 n PHE 341 
1 n GLU 342 
1 n LYS 343 
1 n SER 344 
1 n VAL 345 
1 n TRP 346 
1 n MET 347 
1 n LEU 348 
1 n ASN 349 
1 n LEU 350 
1 n THR 351 
1 n ALA 352 
1 n ALA 353 
1 n ASN 354 
1 n ALA 355 
1 n HIS 356 
1 n PHE 357 
1 n GLN 358 
1 n TYR 359 
1 n ARG 360 
1 n ILE 361 
1 n TYR 362 
1 n ALA 363 
1 n LEU 364 
1 n LEU 365 
1 n PHE 366 
1 n HIS 367 
1 n LEU 368 
1 n LEU 369 
1 n PRO 370 
1 n ALA 371 
1 n PHE 372 
1 n VAL 373 
1 n VAL 374 
1 n ASP 375 
1 n ALA 376 
1 n VAL 377 
1 n LEU 378 
1 n PHE 379 
1 n SER 380 
1 n LEU 381 
1 n GLY 382 
1 n GLN 383 
1 n THR 384 
1 n PRO 385 
1 n ARG 386 
1 n ALA 387 
1 n LEU 388 
1 n LYS 389 
1 n THR 390 
1 n TYR 391 
1 n ARG 392 
1 n LYS 393 
1 n LEU 394 
1 n HIS 395 
1 n ARG 396 
1 n LEU 397 
1 n THR 398 
1 n GLY 399 
1 n ALA 400 
1 n ILE 401 
1 n SER 402 
1 n TYR 403 
1 n PHE 404 
1 n CYS 405 
1 n THR 406 
1 n ARG 407 
1 n GLN 408 
1 n TRP 409 
1 n MET 410 
1 n PHE 411 
1 n SER 412 
1 n ASN 413 
1 n GLN 414 
1 n ASN 415 
1 n VAL 416 
1 n ARG 417 
1 n GLU 418 
1 n LEU 419 
1 n TRP 420 
1 n SER 421 
1 n MET 422 
1 n ILE 423 
1 n SER 424 
1 n GLU 425 
1 n GLU 426 
1 n ASP 427 
1 n ARG 428 
1 n LYS 429 
1 n ILE 430 
1 n PHE 431 
1 n ASP 432 
1 n PHE 433 
1 n ASP 434 
1 n ILE 435 
1 n CYS 436 
1 n ASN 437 
1 n LEU 438 
1 n ASN 439 
1 n TRP 440 
1 n ASP 441 
1 n ARG 442 
1 n TYR 443 
1 n LEU 444 
1 n GLY 445 
1 n GLU 446 
1 n SER 447 
1 n LEU 448 
1 n MET 449 
1 n GLY 450 
1 n VAL 451 
1 n ARG 452 
1 n LYS 453 
1 n PHE 454 
1 n LEU 455 
1 n LEU 456 
1 n LYS 457 
1 n ASP 458 
1 n ASP 459 
1 n PRO 460 
1 n LYS 461 
1 n LYS 462 
1 n LEU 463 
1 n SER 464 
1 n GLU 465 
1 n ALA 466 
1 n ILE 467 
1 n LYS 468 
1 n LYS 469 
1 n ARG 470 
1 n TYR 471 
1 n ARG 472 
1 n LEU 473 
1 n TYR 474 
1 n TRP 475 
1 n LEU 476 
1 n HIS 477 
1 n GLN 478 
1 n GLY 479 
1 n LEU 480 
1 n LYS 481 
1 n PHE 482 
1 n SER 483 
1 n LEU 484 
1 n THR 485 
1 n PHE 486 
1 n VAL 487 
1 n PHE 488 
1 n LEU 489 
1 n TRP 490 
1 n LEU 491 
1 n PHE 492 
1 n TRP 493 
1 n LEU 494 
1 n VAL 495 
1 n SER 496 
1 n ARG 497 
1 n GLU 498 
1 n VAL 499 
1 n PHE 500 
1 n ARG 501 
1 n LEU 502 
1 n VAL 503 
1 n GLY 504 
1 n GLU 505 
1 n THR 506 
1 n THR 507 
1 n LYS 508 
1 n VAL 509 
1 n GLY 510 
1 n LYS 511 
1 n LYS 512 
1 n ILE 513 
1 n ILE 514 
1 n SER 515 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-09-24 08:55:21)"
_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 91.60
_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 24.84 1 1   
A ASP   2   2 26.36 1 2   
A CYS   3   2 32.95 1 3   
A ILE   4   2 34.44 1 4   
A GLY   5   2 51.89 1 5   
A ASP   6   2 62.95 1 6   
A ARG   7   2 63.58 1 7   
A GLY   8   2 90.61 1 8   
A THR   9   2 93.46 1 9   
A GLU   10  2 87.37 1 10  
A ILE   11  2 96.99 1 11  
A GLN   12  2 95.51 1 12  
A GLU   13  2 93.90 1 13  
A PHE   14  2 97.64 1 14  
A TYR   15  2 97.84 1 15  
A ARG   16  2 91.59 1 16  
A GLY   17  2 96.65 1 17  
A ALA   18  2 97.67 1 18  
A ASN   19  2 96.78 1 19  
A VAL   20  2 97.76 1 20  
A LEU   21  2 98.25 1 21  
A ILE   22  2 98.27 1 22  
A THR   23  2 97.84 1 23  
A GLY   24  2 98.20 1 24  
A GLY   25  2 97.86 1 25  
A THR   26  2 96.79 1 26  
A GLY   27  2 98.26 1 27  
A PHE   28  2 98.36 1 28  
A MET   29  2 95.74 1 29  
A GLY   30  2 98.56 1 30  
A LYS   31  2 95.23 1 31  
A VAL   32  2 98.46 1 32  
A LEU   33  2 98.55 1 33  
A VAL   34  2 97.65 1 34  
A GLU   35  2 96.38 1 35  
A LYS   36  2 96.98 1 36  
A LEU   37  2 97.33 1 37  
A LEU   38  2 95.63 1 38  
A ARG   39  2 93.02 1 39  
A SER   40  2 95.44 1 40  
A CYS   41  2 95.49 1 41  
A PRO   42  2 91.09 1 42  
A HIS   43  2 85.36 1 43  
A LEU   44  2 94.77 1 44  
A GLY   45  2 96.46 1 45  
A ASN   46  2 95.02 1 46  
A ILE   47  2 97.12 1 47  
A TYR   48  2 96.95 1 48  
A LEU   49  2 94.94 1 49  
A LEU   50  2 96.56 1 50  
A VAL   51  2 96.45 1 51  
A ARG   52  2 92.65 1 52  
A SER   53  2 87.77 1 53  
A LYS   54  2 82.39 1 54  
A LYS   55  2 75.63 1 55  
A GLY   56  2 88.25 1 56  
A LYS   57  2 82.83 1 57  
A ASP   58  2 85.80 1 58  
A VAL   59  2 90.97 1 59  
A ASP   60  2 85.33 1 60  
A SER   61  2 91.12 1 61  
A ARG   62  2 92.11 1 62  
A ILE   63  2 90.00 1 63  
A GLU   64  2 82.64 1 64  
A GLU   65  2 86.57 1 65  
A LEU   66  2 93.57 1 66  
A PHE   67  2 92.93 1 67  
A GLY   68  2 95.17 1 68  
A ASP   69  2 94.40 1 69  
A PRO   70  2 95.17 1 70  
A LEU   71  2 94.56 1 71  
A PHE   72  2 96.14 1 72  
A GLU   73  2 84.53 1 73  
A LYS   74  2 84.62 1 74  
A LEU   75  2 90.70 1 75  
A LYS   76  2 83.92 1 76  
A ASP   77  2 82.21 1 77  
A LYS   78  2 70.65 1 78  
A ASP   79  2 67.14 1 79  
A SER   80  2 68.67 1 80  
A GLY   81  2 83.07 1 81  
A PHE   82  2 83.79 1 82  
A ARG   83  2 76.22 1 83  
A LYS   84  2 79.01 1 84  
A LYS   85  2 91.21 1 85  
A VAL   86  2 95.06 1 86  
A ILE   87  2 94.20 1 87  
A ALA   88  2 95.22 1 88  
A VAL   89  2 94.74 1 89  
A GLU   90  2 92.68 1 90  
A GLY   91  2 96.83 1 91  
A ASP   92  2 95.31 1 92  
A CYS   93  2 96.17 1 93  
A ARG   94  2 85.90 1 94  
A GLU   95  2 89.17 1 95  
A PRO   96  2 93.46 1 96  
A GLY   97  2 96.02 1 97  
A LEU   98  2 96.66 1 98  
A GLY   99  2 96.93 1 99  
A LEU   100 2 96.70 1 100 
A SER   101 2 96.31 1 101 
A LEU   102 2 91.62 1 102 
A GLY   103 2 96.64 1 103 
A ASP   104 2 95.55 1 104 
A ARG   105 2 89.69 1 105 
A GLN   106 2 87.57 1 106 
A ARG   107 2 83.07 1 107 
A ILE   108 2 96.80 1 108 
A VAL   109 2 95.23 1 109 
A GLU   110 2 91.06 1 110 
A HIS   111 2 91.56 1 111 
A VAL   112 2 97.32 1 112 
A ASN   113 2 95.72 1 113 
A ILE   114 2 97.98 1 114 
A VAL   115 2 98.35 1 115 
A PHE   116 2 98.63 1 116 
A HIS   117 2 97.39 1 117 
A MET   118 2 95.82 1 118 
A ALA   119 2 98.43 1 119 
A ALA   120 2 98.29 1 120 
A THR   121 2 96.59 1 121 
A VAL   122 2 96.06 1 122 
A ARG   123 2 85.27 1 123 
A PHE   124 2 94.73 1 124 
A ASP   125 2 88.87 1 125 
A GLU   126 2 92.42 1 126 
A LYS   127 2 89.03 1 127 
A LEU   128 2 96.92 1 128 
A PRO   129 2 96.20 1 129 
A VAL   130 2 95.61 1 130 
A ALA   131 2 97.87 1 131 
A VAL   132 2 97.46 1 132 
A ALA   133 2 96.91 1 133 
A THR   134 2 95.23 1 134 
A ASN   135 2 97.61 1 135 
A VAL   136 2 98.02 1 136 
A LEU   137 2 92.33 1 137 
A GLY   138 2 97.95 1 138 
A THR   139 2 97.90 1 139 
A ARG   140 2 92.89 1 140 
A ASP   141 2 96.24 1 141 
A LEU   142 2 96.75 1 142 
A MET   143 2 97.35 1 143 
A LEU   144 2 96.97 1 144 
A LEU   145 2 97.30 1 145 
A CYS   146 2 97.85 1 146 
A GLN   147 2 92.82 1 147 
A ASP   148 2 94.91 1 148 
A CYS   149 2 95.53 1 149 
A THR   150 2 89.93 1 150 
A LYS   151 2 87.85 1 151 
A ILE   152 2 93.06 1 152 
A LYS   153 2 91.72 1 153 
A ALA   154 2 97.95 1 154 
A VAL   155 2 98.18 1 155 
A VAL   156 2 98.45 1 156 
A HIS   157 2 96.21 1 157 
A VAL   158 2 98.59 1 158 
A SER   159 2 98.24 1 159 
A THR   160 2 97.93 1 160 
A ALA   161 2 98.53 1 161 
A TYR   162 2 97.28 1 162 
A SER   163 2 97.83 1 163 
A HIS   164 2 95.66 1 164 
A CYS   165 2 97.87 1 165 
A ASN   166 2 95.28 1 166 
A ARG   167 2 91.60 1 167 
A SER   168 2 95.03 1 168 
A GLU   169 2 90.73 1 169 
A ILE   170 2 97.05 1 170 
A ASN   171 2 95.66 1 171 
A GLU   172 2 97.27 1 172 
A GLU   173 2 91.43 1 173 
A LEU   174 2 96.78 1 174 
A TYR   175 2 97.82 1 175 
A ASP   176 2 95.00 1 176 
A PRO   177 2 97.34 1 177 
A PRO   178 2 96.69 1 178 
A ILE   179 2 95.59 1 179 
A THR   180 2 94.87 1 180 
A TYR   181 2 95.99 1 181 
A ASP   182 2 91.41 1 182 
A ARG   183 2 85.72 1 183 
A VAL   184 2 96.16 1 184 
A ILE   185 2 94.78 1 185 
A LYS   186 2 87.48 1 186 
A LEU   187 2 91.21 1 187 
A ILE   188 2 89.45 1 188 
A GLU   189 2 88.30 1 189 
A CYS   190 2 92.61 1 190 
A LEU   191 2 92.52 1 191 
A ASP   192 2 88.53 1 192 
A GLU   193 2 84.85 1 193 
A ASN   194 2 90.19 1 194 
A ILE   195 2 92.49 1 195 
A VAL   196 2 95.05 1 196 
A THR   197 2 92.17 1 197 
A ALA   198 2 95.96 1 198 
A ILE   199 2 93.25 1 199 
A THR   200 2 95.97 1 200 
A PRO   201 2 96.19 1 201 
A THR   202 2 94.94 1 202 
A LEU   203 2 96.07 1 203 
A LEU   204 2 96.84 1 204 
A GLY   205 2 96.50 1 205 
A SER   206 2 95.64 1 206 
A TRP   207 2 97.55 1 207 
A PRO   208 2 97.21 1 208 
A ASN   209 2 96.47 1 209 
A THR   210 2 97.38 1 210 
A TYR   211 2 97.92 1 211 
A ALA   212 2 98.50 1 212 
A TYR   213 2 98.18 1 213 
A THR   214 2 98.07 1 214 
A LYS   215 2 97.38 1 215 
A ALA   216 2 98.60 1 216 
A ILE   217 2 98.25 1 217 
A ALA   218 2 98.55 1 218 
A GLU   219 2 97.93 1 219 
A ASP   220 2 96.41 1 220 
A THR   221 2 97.55 1 221 
A VAL   222 2 97.86 1 222 
A ARG   223 2 87.02 1 223 
A THR   224 2 95.49 1 224 
A LEU   225 2 96.86 1 225 
A ALA   226 2 95.98 1 226 
A GLY   227 2 94.22 1 227 
A ASP   228 2 87.94 1 228 
A LEU   229 2 95.04 1 229 
A PRO   230 2 96.68 1 230 
A VAL   231 2 95.11 1 231 
A GLY   232 2 98.41 1 232 
A VAL   233 2 98.41 1 233 
A PHE   234 2 98.72 1 234 
A ARG   235 2 96.94 1 235 
A PRO   236 2 98.28 1 236 
A SER   237 2 97.87 1 237 
A ILE   238 2 97.54 1 238 
A ILE   239 2 97.41 1 239 
A LEU   240 2 97.92 1 240 
A CYS   241 2 98.58 1 241 
A THR   242 2 97.72 1 242 
A ARG   243 2 92.79 1 243 
A SER   244 2 94.77 1 244 
A GLU   245 2 92.09 1 245 
A PRO   246 2 95.62 1 246 
A LEU   247 2 92.66 1 247 
A PRO   248 2 96.77 1 248 
A GLY   249 2 98.03 1 249 
A TRP   250 2 97.95 1 250 
A ILE   251 2 96.65 1 251 
A ASP   252 2 96.35 1 252 
A ASN   253 2 96.05 1 253 
A TYR   254 2 95.18 1 254 
A TYR   255 2 94.26 1 255 
A GLY   256 2 95.32 1 256 
A PRO   257 2 96.83 1 257 
A THR   258 2 96.39 1 258 
A GLY   259 2 96.71 1 259 
A ILE   260 2 95.83 1 260 
A VAL   261 2 96.86 1 261 
A VAL   262 2 96.81 1 262 
A GLY   263 2 96.99 1 263 
A VAL   264 2 96.97 1 264 
A GLY   265 2 97.27 1 265 
A LEU   266 2 95.95 1 266 
A GLY   267 2 96.14 1 267 
A ILE   268 2 93.26 1 268 
A ILE   269 2 96.61 1 269 
A ARG   270 2 88.69 1 270 
A THR   271 2 95.83 1 271 
A MET   272 2 92.72 1 272 
A TYR   273 2 95.03 1 273 
A ILE   274 2 96.42 1 274 
A ASN   275 2 94.19 1 275 
A GLU   276 2 91.64 1 276 
A GLN   277 2 88.09 1 277 
A THR   278 2 95.39 1 278 
A VAL   279 2 96.53 1 279 
A GLY   280 2 95.52 1 280 
A ASP   281 2 96.88 1 281 
A MET   282 2 96.99 1 282 
A VAL   283 2 98.41 1 283 
A PRO   284 2 98.59 1 284 
A CYS   285 2 98.75 1 285 
A ASP   286 2 97.94 1 286 
A MET   287 2 97.75 1 287 
A ALA   288 2 98.81 1 288 
A VAL   289 2 98.50 1 289 
A SER   290 2 98.29 1 290 
A ALA   291 2 98.78 1 291 
A LEU   292 2 98.33 1 292 
A VAL   293 2 98.26 1 293 
A ALA   294 2 98.54 1 294 
A ALA   295 2 98.51 1 295 
A ALA   296 2 98.36 1 296 
A TRP   297 2 97.10 1 297 
A HIS   298 2 94.43 1 298 
A ILE   299 2 97.11 1 299 
A GLN   300 2 89.37 1 300 
A GLN   301 2 88.91 1 301 
A ARG   302 2 89.42 1 302 
A ARG   303 2 83.99 1 303 
A ARG   304 2 80.30 1 304 
A SER   305 2 90.61 1 305 
A GLY   306 2 91.52 1 306 
A ILE   307 2 86.49 1 307 
A GLU   308 2 78.16 1 308 
A ASP   309 2 87.03 1 309 
A ILE   310 2 96.14 1 310 
A PRO   311 2 97.76 1 311 
A VAL   312 2 98.22 1 312 
A TYR   313 2 98.34 1 313 
A ASN   314 2 97.81 1 314 
A TYR   315 2 98.66 1 315 
A VAL   316 2 98.27 1 316 
A SER   317 2 98.10 1 317 
A SER   318 2 97.23 1 318 
A CYS   319 2 95.91 1 319 
A GLU   320 2 93.61 1 320 
A ASN   321 2 97.22 1 321 
A PRO   322 2 97.81 1 322 
A ILE   323 2 97.53 1 323 
A THR   324 2 96.71 1 324 
A TRP   325 2 97.23 1 325 
A ASP   326 2 95.18 1 326 
A ASN   327 2 93.67 1 327 
A TYR   328 2 97.11 1 328 
A ILE   329 2 96.97 1 329 
A LYS   330 2 89.50 1 330 
A LYS   331 2 89.97 1 331 
A SER   332 2 97.47 1 332 
A ILE   333 2 96.22 1 333 
A GLU   334 2 88.57 1 334 
A HIS   335 2 94.59 1 335 
A SER   336 2 96.31 1 336 
A TRP   337 2 91.97 1 337 
A HIS   338 2 88.41 1 338 
A VAL   339 2 92.63 1 339 
A PRO   340 2 95.61 1 340 
A PHE   341 2 95.74 1 341 
A GLU   342 2 87.60 1 342 
A LYS   343 2 86.48 1 343 
A SER   344 2 92.77 1 344 
A VAL   345 2 90.53 1 345 
A TRP   346 2 90.66 1 346 
A MET   347 2 92.46 1 347 
A LEU   348 2 92.57 1 348 
A ASN   349 2 85.67 1 349 
A LEU   350 2 95.83 1 350 
A THR   351 2 93.67 1 351 
A ALA   352 2 95.40 1 352 
A ALA   353 2 95.98 1 353 
A ASN   354 2 86.17 1 354 
A ALA   355 2 95.21 1 355 
A HIS   356 2 85.85 1 356 
A PHE   357 2 89.04 1 357 
A GLN   358 2 89.63 1 358 
A TYR   359 2 95.00 1 359 
A ARG   360 2 81.83 1 360 
A ILE   361 2 94.13 1 361 
A TYR   362 2 95.04 1 362 
A ALA   363 2 96.79 1 363 
A LEU   364 2 94.05 1 364 
A LEU   365 2 92.41 1 365 
A PHE   366 2 92.80 1 366 
A HIS   367 2 93.94 1 367 
A LEU   368 2 95.00 1 368 
A LEU   369 2 90.59 1 369 
A PRO   370 2 93.09 1 370 
A ALA   371 2 95.42 1 371 
A PHE   372 2 91.70 1 372 
A VAL   373 2 93.36 1 373 
A VAL   374 2 92.99 1 374 
A ASP   375 2 94.34 1 375 
A ALA   376 2 95.37 1 376 
A VAL   377 2 93.76 1 377 
A LEU   378 2 92.48 1 378 
A PHE   379 2 90.03 1 379 
A SER   380 2 89.93 1 380 
A LEU   381 2 89.15 1 381 
A GLY   382 2 92.38 1 382 
A GLN   383 2 84.35 1 383 
A THR   384 2 88.60 1 384 
A PRO   385 2 91.11 1 385 
A ARG   386 2 77.61 1 386 
A ALA   387 2 93.80 1 387 
A LEU   388 2 92.77 1 388 
A LYS   389 2 84.87 1 389 
A THR   390 2 91.66 1 390 
A TYR   391 2 94.56 1 391 
A ARG   392 2 78.67 1 392 
A LYS   393 2 83.89 1 393 
A LEU   394 2 89.41 1 394 
A HIS   395 2 90.96 1 395 
A ARG   396 2 79.86 1 396 
A LEU   397 2 87.22 1 397 
A THR   398 2 91.64 1 398 
A GLY   399 2 93.96 1 399 
A ALA   400 2 94.01 1 400 
A ILE   401 2 89.66 1 401 
A SER   402 2 92.98 1 402 
A TYR   403 2 96.64 1 403 
A PHE   404 2 96.67 1 404 
A CYS   405 2 94.99 1 405 
A THR   406 2 95.07 1 406 
A ARG   407 2 89.40 1 407 
A GLN   408 2 91.81 1 408 
A TRP   409 2 97.15 1 409 
A MET   410 2 90.00 1 410 
A PHE   411 2 97.96 1 411 
A SER   412 2 95.25 1 412 
A ASN   413 2 96.50 1 413 
A GLN   414 2 85.74 1 414 
A ASN   415 2 95.98 1 415 
A VAL   416 2 98.12 1 416 
A ARG   417 2 85.54 1 417 
A GLU   418 2 88.36 1 418 
A LEU   419 2 96.09 1 419 
A TRP   420 2 97.73 1 420 
A SER   421 2 95.25 1 421 
A MET   422 2 90.77 1 422 
A ILE   423 2 93.34 1 423 
A SER   424 2 95.78 1 424 
A GLU   425 2 85.52 1 425 
A GLU   426 2 84.61 1 426 
A ASP   427 2 95.92 1 427 
A ARG   428 2 93.23 1 428 
A LYS   429 2 89.10 1 429 
A ILE   430 2 96.34 1 430 
A PHE   431 2 97.71 1 431 
A ASP   432 2 96.31 1 432 
A PHE   433 2 98.20 1 433 
A ASP   434 2 97.59 1 434 
A ILE   435 2 97.21 1 435 
A CYS   436 2 96.94 1 436 
A ASN   437 2 95.85 1 437 
A LEU   438 2 97.73 1 438 
A ASN   439 2 95.99 1 439 
A TRP   440 2 98.11 1 440 
A ASP   441 2 95.69 1 441 
A ARG   442 2 83.88 1 442 
A TYR   443 2 98.59 1 443 
A LEU   444 2 97.53 1 444 
A GLY   445 2 97.83 1 445 
A GLU   446 2 91.17 1 446 
A SER   447 2 95.86 1 447 
A LEU   448 2 95.59 1 448 
A MET   449 2 89.50 1 449 
A GLY   450 2 97.69 1 450 
A VAL   451 2 97.19 1 451 
A ARG   452 2 89.97 1 452 
A LYS   453 2 90.22 1 453 
A PHE   454 2 96.97 1 454 
A LEU   455 2 97.04 1 455 
A LEU   456 2 96.50 1 456 
A LYS   457 2 89.19 1 457 
A ASP   458 2 92.89 1 458 
A ASP   459 2 90.26 1 459 
A PRO   460 2 89.54 1 460 
A LYS   461 2 84.46 1 461 
A LYS   462 2 85.46 1 462 
A LEU   463 2 92.03 1 463 
A SER   464 2 91.43 1 464 
A GLU   465 2 84.82 1 465 
A ALA   466 2 94.60 1 466 
A ILE   467 2 93.42 1 467 
A LYS   468 2 86.62 1 468 
A LYS   469 2 91.45 1 469 
A ARG   470 2 88.55 1 470 
A TYR   471 2 88.49 1 471 
A ARG   472 2 80.02 1 472 
A LEU   473 2 94.32 1 473 
A TYR   474 2 94.10 1 474 
A TRP   475 2 89.98 1 475 
A LEU   476 2 91.06 1 476 
A HIS   477 2 90.71 1 477 
A GLN   478 2 89.76 1 478 
A GLY   479 2 94.33 1 479 
A LEU   480 2 90.35 1 480 
A LYS   481 2 85.88 1 481 
A PHE   482 2 85.82 1 482 
A SER   483 2 91.59 1 483 
A LEU   484 2 89.06 1 484 
A THR   485 2 90.22 1 485 
A PHE   486 2 89.28 1 486 
A VAL   487 2 93.01 1 487 
A PHE   488 2 84.81 1 488 
A LEU   489 2 91.95 1 489 
A TRP   490 2 83.65 1 490 
A LEU   491 2 90.73 1 491 
A PHE   492 2 88.73 1 492 
A TRP   493 2 81.91 1 493 
A LEU   494 2 90.85 1 494 
A VAL   495 2 90.56 1 495 
A SER   496 2 88.16 1 496 
A ARG   497 2 78.23 1 497 
A GLU   498 2 82.91 1 498 
A VAL   499 2 89.08 1 499 
A PHE   500 2 79.75 1 500 
A ARG   501 2 75.68 1 501 
A LEU   502 2 85.18 1 502 
A VAL   503 2 86.08 1 503 
A GLY   504 2 84.83 1 504 
A GLU   505 2 75.25 1 505 
A THR   506 2 78.70 1 506 
A THR   507 2 76.99 1 507 
A LYS   508 2 72.27 1 508 
A VAL   509 2 77.88 1 509 
A GLY   510 2 76.82 1 510 
A LYS   511 2 70.29 1 511 
A LYS   512 2 72.94 1 512 
A ILE   513 2 75.03 1 513 
A ILE   514 2 72.52 1 514 
A SER   515 2 61.44 1 515 
B LIG_B .   2 77.04 1 516 
C LIG_C .   2 95.82 1 517 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
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_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 LIG_B . 1 B 
C 1 3 LIG_C . 1 C 
#
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 ASP . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n CYS . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n TRP . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n TRP . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n CYS . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n TRP . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n MET . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n TRP . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n HIS . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n TRP . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n TRP . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n SER . 515 A 515 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
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   ? -41.344 18.456  -28.911 1.00 26.24 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -40.054 19.119  -28.620 1.00 26.17 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -39.209 18.072  -27.935 1.00 28.34 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -39.368 17.861  -26.740 1.00 27.14 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -40.219 20.355  -27.713 1.00 25.26 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -40.681 21.590  -28.489 1.00 23.60 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -40.978 23.022  -27.415 1.00 22.45 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -41.366 24.284  -28.647 1.00 19.50 1   A 1 
ATOM   9    N N   . ASP   A 1 2   ? -38.441 17.336  -28.735 1.00 30.97 2   A 1 
ATOM   10   C CA  . ASP   A 1 2   ? -37.652 16.220  -28.235 1.00 29.56 2   A 1 
ATOM   11   C C   . ASP   A 1 2   ? -36.509 16.798  -27.411 1.00 30.87 2   A 1 
ATOM   12   O O   . ASP   A 1 2   ? -35.553 17.356  -27.945 1.00 28.08 2   A 1 
ATOM   13   C CB  . ASP   A 1 2   ? -37.162 15.356  -29.401 1.00 26.14 2   A 1 
ATOM   14   C CG  . ASP   A 1 2   ? -38.332 14.660  -30.100 1.00 22.75 2   A 1 
ATOM   15   O OD1 . ASP   A 1 2   ? -39.271 14.263  -29.373 1.00 21.32 2   A 1 
ATOM   16   O OD2 . ASP   A 1 2   ? -38.322 14.639  -31.345 1.00 21.17 2   A 1 
ATOM   17   N N   . CYS   A 1 3   ? -36.666 16.739  -26.101 1.00 35.54 3   A 1 
ATOM   18   C CA  . CYS   A 1 3   ? -35.569 16.974  -25.183 1.00 34.73 3   A 1 
ATOM   19   C C   . CYS   A 1 3   ? -34.567 15.834  -25.395 1.00 35.00 3   A 1 
ATOM   20   O O   . CYS   A 1 3   ? -34.588 14.835  -24.678 1.00 32.75 3   A 1 
ATOM   21   C CB  . CYS   A 1 3   ? -36.086 17.040  -23.734 1.00 31.64 3   A 1 
ATOM   22   S SG  . CYS   A 1 3   ? -37.010 18.575  -23.432 1.00 28.03 3   A 1 
ATOM   23   N N   . ILE   A 1 4   ? -33.713 15.992  -26.416 1.00 38.73 4   A 1 
ATOM   24   C CA  . ILE   A 1 4   ? -32.453 15.268  -26.567 1.00 37.25 4   A 1 
ATOM   25   C C   . ILE   A 1 4   ? -31.581 15.770  -25.416 1.00 38.77 4   A 1 
ATOM   26   O O   . ILE   A 1 4   ? -30.743 16.650  -25.578 1.00 36.50 4   A 1 
ATOM   27   C CB  . ILE   A 1 4   ? -31.830 15.513  -27.960 1.00 33.44 4   A 1 
ATOM   28   C CG1 . ILE   A 1 4   ? -32.836 15.200  -29.100 1.00 31.05 4   A 1 
ATOM   29   C CG2 . ILE   A 1 4   ? -30.555 14.661  -28.115 1.00 31.55 4   A 1 
ATOM   30   C CD1 . ILE   A 1 4   ? -32.338 15.597  -30.500 1.00 28.19 4   A 1 
ATOM   31   N N   . GLY   A 1 5   ? -31.926 15.339  -24.214 1.00 51.68 5   A 1 
ATOM   32   C CA  . GLY   A 1 5   ? -31.285 15.769  -22.991 1.00 51.43 5   A 1 
ATOM   33   C C   . GLY   A 1 5   ? -29.815 15.368  -22.986 1.00 54.15 5   A 1 
ATOM   34   O O   . GLY   A 1 5   ? -29.368 14.572  -23.806 1.00 50.29 5   A 1 
ATOM   35   N N   . ASP   A 1 6   ? -29.097 15.929  -22.029 1.00 69.51 6   A 1 
ATOM   36   C CA  . ASP   A 1 6   ? -27.665 15.760  -21.774 1.00 71.71 6   A 1 
ATOM   37   C C   . ASP   A 1 6   ? -27.339 14.267  -21.513 1.00 74.86 6   A 1 
ATOM   38   O O   . ASP   A 1 6   ? -27.290 13.812  -20.369 1.00 68.59 6   A 1 
ATOM   39   C CB  . ASP   A 1 6   ? -27.357 16.683  -20.577 1.00 62.91 6   A 1 
ATOM   40   C CG  . ASP   A 1 6   ? -25.910 17.160  -20.447 1.00 55.57 6   A 1 
ATOM   41   O OD1 . ASP   A 1 6   ? -25.155 17.021  -21.430 1.00 51.04 6   A 1 
ATOM   42   O OD2 . ASP   A 1 6   ? -25.619 17.731  -19.369 1.00 49.41 6   A 1 
ATOM   43   N N   . ARG   A 1 7   ? -27.262 13.469  -22.598 1.00 79.12 7   A 1 
ATOM   44   C CA  . ARG   A 1 7   ? -26.962 12.038  -22.529 1.00 84.59 7   A 1 
ATOM   45   C C   . ARG   A 1 7   ? -25.477 11.896  -22.263 1.00 88.68 7   A 1 
ATOM   46   O O   . ARG   A 1 7   ? -24.655 12.337  -23.062 1.00 84.84 7   A 1 
ATOM   47   C CB  . ARG   A 1 7   ? -27.387 11.279  -23.797 1.00 75.38 7   A 1 
ATOM   48   C CG  . ARG   A 1 7   ? -28.849 10.815  -23.718 1.00 62.95 7   A 1 
ATOM   49   C CD  . ARG   A 1 7   ? -29.184 9.909   -24.907 1.00 57.73 7   A 1 
ATOM   50   N NE  . ARG   A 1 7   ? -30.555 9.376   -24.811 1.00 48.44 7   A 1 
ATOM   51   C CZ  . ARG   A 1 7   ? -31.123 8.529   -25.660 1.00 41.87 7   A 1 
ATOM   52   N NH1 . ARG   A 1 7   ? -30.485 8.090   -26.711 1.00 39.36 7   A 1 
ATOM   53   N NH2 . ARG   A 1 7   ? -32.342 8.114   -25.461 1.00 36.43 7   A 1 
ATOM   54   N N   . GLY   A 1 8   ? -25.178 11.312  -21.139 1.00 88.27 8   A 1 
ATOM   55   C CA  . GLY   A 1 8   ? -23.823 10.919  -20.806 1.00 90.91 8   A 1 
ATOM   56   C C   . GLY   A 1 8   ? -23.353 9.719   -21.626 1.00 93.07 8   A 1 
ATOM   57   O O   . GLY   A 1 8   ? -24.081 9.161   -22.447 1.00 90.17 8   A 1 
ATOM   58   N N   . THR   A 1 9   ? -22.142 9.317   -21.368 1.00 94.47 9   A 1 
ATOM   59   C CA  . THR   A 1 9   ? -21.558 8.070   -21.864 1.00 95.24 9   A 1 
ATOM   60   C C   . THR   A 1 9   ? -22.316 6.855   -21.322 1.00 95.91 9   A 1 
ATOM   61   O O   . THR   A 1 9   ? -23.119 6.971   -20.393 1.00 94.78 9   A 1 
ATOM   62   C CB  . THR   A 1 9   ? -20.091 7.972   -21.436 1.00 94.41 9   A 1 
ATOM   63   O OG1 . THR   A 1 9   ? -20.018 7.873   -20.031 1.00 89.59 9   A 1 
ATOM   64   C CG2 . THR   A 1 9   ? -19.264 9.179   -21.879 1.00 89.85 9   A 1 
ATOM   65   N N   . GLU   A 1 10  ? -22.048 5.682   -21.856 1.00 96.31 10  A 1 
ATOM   66   C CA  . GLU   A 1 10  ? -22.732 4.451   -21.441 1.00 96.42 10  A 1 
ATOM   67   C C   . GLU   A 1 10  ? -22.558 4.153   -19.938 1.00 97.04 10  A 1 
ATOM   68   O O   . GLU   A 1 10  ? -23.522 3.810   -19.249 1.00 95.93 10  A 1 
ATOM   69   C CB  . GLU   A 1 10  ? -22.233 3.294   -22.314 1.00 95.01 10  A 1 
ATOM   70   C CG  . GLU   A 1 10  ? -23.196 2.098   -22.249 1.00 82.62 10  A 1 
ATOM   71   C CD  . GLU   A 1 10  ? -22.782 0.920   -23.140 1.00 78.96 10  A 1 
ATOM   72   O OE1 . GLU   A 1 10  ? -23.489 -0.114  -23.068 1.00 71.53 10  A 1 
ATOM   73   O OE2 . GLU   A 1 10  ? -21.779 1.035   -23.874 1.00 72.54 10  A 1 
ATOM   74   N N   . ILE   A 1 11  ? -21.356 4.373   -19.397 1.00 97.19 11  A 1 
ATOM   75   C CA  . ILE   A 1 11  ? -21.108 4.225   -17.954 1.00 97.68 11  A 1 
ATOM   76   C C   . ILE   A 1 11  ? -21.854 5.313   -17.169 1.00 97.71 11  A 1 
ATOM   77   O O   . ILE   A 1 11  ? -22.495 5.016   -16.160 1.00 97.18 11  A 1 
ATOM   78   C CB  . ILE   A 1 11  ? -19.594 4.212   -17.633 1.00 97.71 11  A 1 
ATOM   79   C CG1 . ILE   A 1 11  ? -18.926 2.982   -18.290 1.00 96.70 11  A 1 
ATOM   80   C CG2 . ILE   A 1 11  ? -19.356 4.208   -16.110 1.00 97.10 11  A 1 
ATOM   81   C CD1 . ILE   A 1 11  ? -17.407 2.893   -18.097 1.00 94.68 11  A 1 
ATOM   82   N N   . GLN   A 1 12  ? -21.846 6.563   -17.630 1.00 97.58 12  A 1 
ATOM   83   C CA  . GLN   A 1 12  ? -22.592 7.644   -16.973 1.00 97.53 12  A 1 
ATOM   84   C C   . GLN   A 1 12  ? -24.105 7.372   -16.953 1.00 97.47 12  A 1 
ATOM   85   O O   . GLN   A 1 12  ? -24.752 7.604   -15.929 1.00 96.66 12  A 1 
ATOM   86   C CB  . GLN   A 1 12  ? -22.305 8.981   -17.663 1.00 97.02 12  A 1 
ATOM   87   C CG  . GLN   A 1 12  ? -20.915 9.530   -17.317 1.00 95.87 12  A 1 
ATOM   88   C CD  . GLN   A 1 12  ? -20.613 10.830  -18.062 1.00 95.92 12  A 1 
ATOM   89   O OE1 . GLN   A 1 12  ? -21.079 11.094  -19.160 1.00 91.02 12  A 1 
ATOM   90   N NE2 . GLN   A 1 12  ? -19.824 11.703  -17.478 1.00 90.55 12  A 1 
ATOM   91   N N   . GLU   A 1 13  ? -24.668 6.847   -18.041 1.00 97.19 13  A 1 
ATOM   92   C CA  . GLU   A 1 13  ? -26.083 6.457   -18.106 1.00 97.01 13  A 1 
ATOM   93   C C   . GLU   A 1 13  ? -26.402 5.266   -17.190 1.00 97.17 13  A 1 
ATOM   94   O O   . GLU   A 1 13  ? -27.479 5.220   -16.595 1.00 96.28 13  A 1 
ATOM   95   C CB  . GLU   A 1 13  ? -26.504 6.155   -19.552 1.00 96.40 13  A 1 
ATOM   96   C CG  . GLU   A 1 13  ? -26.562 7.398   -20.463 1.00 93.19 13  A 1 
ATOM   97   C CD  . GLU   A 1 13  ? -27.452 8.514   -19.892 1.00 93.07 13  A 1 
ATOM   98   O OE1 . GLU   A 1 13  ? -26.989 9.666   -19.775 1.00 86.40 13  A 1 
ATOM   99   O OE2 . GLU   A 1 13  ? -28.618 8.260   -19.508 1.00 88.38 13  A 1 
ATOM   100  N N   . PHE   A 1 14  ? -25.463 4.345   -16.991 1.00 97.21 14  A 1 
ATOM   101  C CA  . PHE   A 1 14  ? -25.619 3.273   -16.003 1.00 97.69 14  A 1 
ATOM   102  C C   . PHE   A 1 14  ? -25.823 3.820   -14.582 1.00 97.92 14  A 1 
ATOM   103  O O   . PHE   A 1 14  ? -26.632 3.270   -13.828 1.00 97.50 14  A 1 
ATOM   104  C CB  . PHE   A 1 14  ? -24.413 2.331   -16.076 1.00 97.78 14  A 1 
ATOM   105  C CG  . PHE   A 1 14  ? -24.351 1.317   -14.955 1.00 98.03 14  A 1 
ATOM   106  C CD1 . PHE   A 1 14  ? -23.437 1.480   -13.895 1.00 97.58 14  A 1 
ATOM   107  C CD2 . PHE   A 1 14  ? -25.210 0.207   -14.957 1.00 97.66 14  A 1 
ATOM   108  C CE1 . PHE   A 1 14  ? -23.372 0.530   -12.862 1.00 97.39 14  A 1 
ATOM   109  C CE2 . PHE   A 1 14  ? -25.147 -0.744  -13.924 1.00 97.46 14  A 1 
ATOM   110  C CZ  . PHE   A 1 14  ? -24.226 -0.585  -12.879 1.00 97.78 14  A 1 
ATOM   111  N N   . TYR   A 1 15  ? -25.148 4.918   -14.247 1.00 97.84 15  A 1 
ATOM   112  C CA  . TYR   A 1 15  ? -25.265 5.592   -12.949 1.00 97.94 15  A 1 
ATOM   113  C C   . TYR   A 1 15  ? -26.387 6.645   -12.880 1.00 97.70 15  A 1 
ATOM   114  O O   . TYR   A 1 15  ? -26.673 7.152   -11.795 1.00 96.72 15  A 1 
ATOM   115  C CB  . TYR   A 1 15  ? -23.907 6.186   -12.553 1.00 98.00 15  A 1 
ATOM   116  C CG  . TYR   A 1 15  ? -22.893 5.144   -12.127 1.00 98.31 15  A 1 
ATOM   117  C CD1 . TYR   A 1 15  ? -22.927 4.604   -10.825 1.00 97.97 15  A 1 
ATOM   118  C CD2 . TYR   A 1 15  ? -21.921 4.677   -13.033 1.00 98.00 15  A 1 
ATOM   119  C CE1 . TYR   A 1 15  ? -22.018 3.607   -10.440 1.00 97.85 15  A 1 
ATOM   120  C CE2 . TYR   A 1 15  ? -21.008 3.675   -12.660 1.00 97.85 15  A 1 
ATOM   121  C CZ  . TYR   A 1 15  ? -21.065 3.137   -11.363 1.00 98.18 15  A 1 
ATOM   122  O OH  . TYR   A 1 15  ? -20.192 2.140   -11.008 1.00 97.76 15  A 1 
ATOM   123  N N   . ARG   A 1 16  ? -27.049 6.978   -14.007 1.00 97.12 16  A 1 
ATOM   124  C CA  . ARG   A 1 16  ? -28.140 7.967   -14.005 1.00 96.89 16  A 1 
ATOM   125  C C   . ARG   A 1 16  ? -29.279 7.508   -13.093 1.00 97.00 16  A 1 
ATOM   126  O O   . ARG   A 1 16  ? -29.876 6.457   -13.291 1.00 95.99 16  A 1 
ATOM   127  C CB  . ARG   A 1 16  ? -28.629 8.233   -15.437 1.00 96.07 16  A 1 
ATOM   128  C CG  . ARG   A 1 16  ? -29.741 9.304   -15.471 1.00 94.33 16  A 1 
ATOM   129  C CD  . ARG   A 1 16  ? -30.267 9.538   -16.897 1.00 92.89 16  A 1 
ATOM   130  N NE  . ARG   A 1 16  ? -29.273 10.202  -17.756 1.00 89.17 16  A 1 
ATOM   131  C CZ  . ARG   A 1 16  ? -29.057 11.492  -17.914 1.00 87.80 16  A 1 
ATOM   132  N NH1 . ARG   A 1 16  ? -29.774 12.400  -17.316 1.00 79.48 16  A 1 
ATOM   133  N NH2 . ARG   A 1 16  ? -28.102 11.889  -18.700 1.00 80.80 16  A 1 
ATOM   134  N N   . GLY   A 1 17  ? -29.592 8.338   -12.087 1.00 96.55 17  A 1 
ATOM   135  C CA  . GLY   A 1 17  ? -30.638 8.059   -11.103 1.00 96.72 17  A 1 
ATOM   136  C C   . GLY   A 1 17  ? -30.377 6.853   -10.194 1.00 97.33 17  A 1 
ATOM   137  O O   . GLY   A 1 17  ? -31.238 6.528   -9.374  1.00 96.00 17  A 1 
ATOM   138  N N   . ALA   A 1 18  ? -29.230 6.192   -10.318 1.00 97.70 18  A 1 
ATOM   139  C CA  . ALA   A 1 18  ? -28.907 5.042   -9.489  1.00 97.89 18  A 1 
ATOM   140  C C   . ALA   A 1 18  ? -28.517 5.477   -8.072  1.00 98.14 18  A 1 
ATOM   141  O O   . ALA   A 1 18  ? -27.709 6.391   -7.886  1.00 97.35 18  A 1 
ATOM   142  C CB  . ALA   A 1 18  ? -27.813 4.206   -10.158 1.00 97.25 18  A 1 
ATOM   143  N N   . ASN   A 1 19  ? -29.063 4.791   -7.079  1.00 98.32 19  A 1 
ATOM   144  C CA  . ASN   A 1 19  ? -28.667 4.942   -5.684  1.00 98.47 19  A 1 
ATOM   145  C C   . ASN   A 1 19  ? -27.565 3.931   -5.362  1.00 98.59 19  A 1 
ATOM   146  O O   . ASN   A 1 19  ? -27.697 2.743   -5.661  1.00 98.11 19  A 1 
ATOM   147  C CB  . ASN   A 1 19  ? -29.887 4.776   -4.776  1.00 98.17 19  A 1 
ATOM   148  C CG  . ASN   A 1 19  ? -30.942 5.840   -5.013  1.00 97.64 19  A 1 
ATOM   149  O OD1 . ASN   A 1 19  ? -30.672 7.026   -5.088  1.00 92.52 19  A 1 
ATOM   150  N ND2 . ASN   A 1 19  ? -32.188 5.441   -5.138  1.00 92.39 19  A 1 
ATOM   151  N N   . VAL   A 1 20  ? -26.491 4.416   -4.758  1.00 98.63 20  A 1 
ATOM   152  C CA  . VAL   A 1 20  ? -25.273 3.635   -4.517  1.00 98.66 20  A 1 
ATOM   153  C C   . VAL   A 1 20  ? -25.056 3.479   -3.018  1.00 98.67 20  A 1 
ATOM   154  O O   . VAL   A 1 20  ? -24.948 4.474   -2.310  1.00 98.20 20  A 1 
ATOM   155  C CB  . VAL   A 1 20  ? -24.054 4.294   -5.188  1.00 98.22 20  A 1 
ATOM   156  C CG1 . VAL   A 1 20  ? -22.816 3.408   -5.055  1.00 95.95 20  A 1 
ATOM   157  C CG2 . VAL   A 1 20  ? -24.281 4.548   -6.688  1.00 95.99 20  A 1 
ATOM   158  N N   . LEU   A 1 21  ? -24.947 2.253   -2.535  1.00 98.65 21  A 1 
ATOM   159  C CA  . LEU   A 1 21  ? -24.470 1.969   -1.180  1.00 98.69 21  A 1 
ATOM   160  C C   . LEU   A 1 21  ? -22.954 1.773   -1.210  1.00 98.73 21  A 1 
ATOM   161  O O   . LEU   A 1 21  ? -22.452 0.938   -1.956  1.00 98.51 21  A 1 
ATOM   162  C CB  . LEU   A 1 21  ? -25.207 0.740   -0.621  1.00 98.55 21  A 1 
ATOM   163  C CG  . LEU   A 1 21  ? -24.721 0.257   0.762   1.00 98.11 21  A 1 
ATOM   164  C CD1 . LEU   A 1 21  ? -24.983 1.283   1.864   1.00 97.43 21  A 1 
ATOM   165  C CD2 . LEU   A 1 21  ? -25.446 -1.035  1.140   1.00 97.31 21  A 1 
ATOM   166  N N   . ILE   A 1 22  ? -22.234 2.509   -0.382  1.00 98.68 22  A 1 
ATOM   167  C CA  . ILE   A 1 22  ? -20.788 2.355   -0.230  1.00 98.69 22  A 1 
ATOM   168  C C   . ILE   A 1 22  ? -20.463 2.043   1.226   1.00 98.60 22  A 1 
ATOM   169  O O   . ILE   A 1 22  ? -20.686 2.857   2.125   1.00 98.19 22  A 1 
ATOM   170  C CB  . ILE   A 1 22  ? -20.010 3.580   -0.753  1.00 98.60 22  A 1 
ATOM   171  C CG1 . ILE   A 1 22  ? -20.401 3.910   -2.217  1.00 98.04 22  A 1 
ATOM   172  C CG2 . ILE   A 1 22  ? -18.492 3.321   -0.635  1.00 98.16 22  A 1 
ATOM   173  C CD1 . ILE   A 1 22  ? -19.704 5.142   -2.802  1.00 97.21 22  A 1 
ATOM   174  N N   . THR   A 1 23  ? -19.874 0.887   1.462   1.00 98.65 23  A 1 
ATOM   175  C CA  . THR   A 1 23  ? -19.226 0.584   2.740   1.00 98.58 23  A 1 
ATOM   176  C C   . THR   A 1 23  ? -17.736 0.909   2.642   1.00 98.48 23  A 1 
ATOM   177  O O   . THR   A 1 23  ? -17.099 0.677   1.617   1.00 97.55 23  A 1 
ATOM   178  C CB  . THR   A 1 23  ? -19.451 -0.863  3.198   1.00 98.24 23  A 1 
ATOM   179  O OG1 . THR   A 1 23  ? -18.686 -1.735  2.418   1.00 96.44 23  A 1 
ATOM   180  C CG2 . THR   A 1 23  ? -20.905 -1.314  3.124   1.00 96.96 23  A 1 
ATOM   181  N N   . GLY   A 1 24  ? -17.166 1.474   3.692   1.00 98.44 24  A 1 
ATOM   182  C CA  . GLY   A 1 24  ? -15.762 1.907   3.656   1.00 98.37 24  A 1 
ATOM   183  C C   . GLY   A 1 24  ? -15.512 3.209   2.887   1.00 98.43 24  A 1 
ATOM   184  O O   . GLY   A 1 24  ? -14.354 3.550   2.652   1.00 97.54 24  A 1 
ATOM   185  N N   . GLY   A 1 25  ? -16.556 3.972   2.556   1.00 98.27 25  A 1 
ATOM   186  C CA  . GLY   A 1 25  ? -16.448 5.255   1.845   1.00 98.11 25  A 1 
ATOM   187  C C   . GLY   A 1 25  ? -15.670 6.350   2.587   1.00 98.08 25  A 1 
ATOM   188  O O   . GLY   A 1 25  ? -15.224 7.315   1.979   1.00 96.99 25  A 1 
ATOM   189  N N   . THR   A 1 26  ? -15.444 6.195   3.883   1.00 98.01 26  A 1 
ATOM   190  C CA  . THR   A 1 26  ? -14.590 7.093   4.687   1.00 97.78 26  A 1 
ATOM   191  C C   . THR   A 1 26  ? -13.103 6.717   4.666   1.00 97.79 26  A 1 
ATOM   192  O O   . THR   A 1 26  ? -12.292 7.374   5.322   1.00 96.70 26  A 1 
ATOM   193  C CB  . THR   A 1 26  ? -15.077 7.138   6.145   1.00 97.04 26  A 1 
ATOM   194  O OG1 . THR   A 1 26  ? -15.026 5.852   6.730   1.00 95.25 26  A 1 
ATOM   195  C CG2 . THR   A 1 26  ? -16.520 7.632   6.259   1.00 94.97 26  A 1 
ATOM   196  N N   . GLY   A 1 27  ? -12.750 5.639   3.986   1.00 98.31 27  A 1 
ATOM   197  C CA  . GLY   A 1 27  ? -11.383 5.150   3.856   1.00 98.29 27  A 1 
ATOM   198  C C   . GLY   A 1 27  ? -10.651 5.751   2.659   1.00 98.44 27  A 1 
ATOM   199  O O   . GLY   A 1 27  ? -11.180 6.616   1.962   1.00 98.01 27  A 1 
ATOM   200  N N   . PHE   A 1 28  ? -9.442  5.269   2.403   1.00 98.51 28  A 1 
ATOM   201  C CA  . PHE   A 1 28  ? -8.569  5.765   1.339   1.00 98.63 28  A 1 
ATOM   202  C C   . PHE   A 1 28  ? -9.205  5.633   -0.052  1.00 98.69 28  A 1 
ATOM   203  O O   . PHE   A 1 28  ? -9.489  6.643   -0.694  1.00 98.51 28  A 1 
ATOM   204  C CB  . PHE   A 1 28  ? -7.228  5.027   1.427   1.00 98.56 28  A 1 
ATOM   205  C CG  . PHE   A 1 28  ? -6.269  5.290   0.279   1.00 98.56 28  A 1 
ATOM   206  C CD1 . PHE   A 1 28  ? -5.629  4.210   -0.366  1.00 98.20 28  A 1 
ATOM   207  C CD2 . PHE   A 1 28  ? -6.001  6.600   -0.145  1.00 98.19 28  A 1 
ATOM   208  C CE1 . PHE   A 1 28  ? -4.725  4.445   -1.413  1.00 98.02 28  A 1 
ATOM   209  C CE2 . PHE   A 1 28  ? -5.104  6.838   -1.201  1.00 97.96 28  A 1 
ATOM   210  C CZ  . PHE   A 1 28  ? -4.463  5.761   -1.828  1.00 98.12 28  A 1 
ATOM   211  N N   . MET   A 1 29  ? -9.493  4.420   -0.493  1.00 98.68 29  A 1 
ATOM   212  C CA  . MET   A 1 29  ? -10.141 4.195   -1.787  1.00 98.73 29  A 1 
ATOM   213  C C   . MET   A 1 29  ? -11.585 4.718   -1.808  1.00 98.80 29  A 1 
ATOM   214  O O   . MET   A 1 29  ? -12.047 5.240   -2.811  1.00 98.58 29  A 1 
ATOM   215  C CB  . MET   A 1 29  ? -10.105 2.700   -2.115  1.00 98.42 29  A 1 
ATOM   216  C CG  . MET   A 1 29  ? -10.389 2.421   -3.598  1.00 95.12 29  A 1 
ATOM   217  S SD  . MET   A 1 29  ? -10.788 0.687   -3.978  1.00 93.45 29  A 1 
ATOM   218  C CE  . MET   A 1 29  ? -9.381  -0.189  -3.312  1.00 84.12 29  A 1 
ATOM   219  N N   . GLY   A 1 30  ? -12.281 4.609   -0.683  1.00 98.69 30  A 1 
ATOM   220  C CA  . GLY   A 1 30  ? -13.668 5.031   -0.556  1.00 98.65 30  A 1 
ATOM   221  C C   . GLY   A 1 30  ? -13.890 6.517   -0.803  1.00 98.64 30  A 1 
ATOM   222  O O   . GLY   A 1 30  ? -14.802 6.873   -1.540  1.00 98.24 30  A 1 
ATOM   223  N N   . LYS   A 1 31  ? -13.040 7.384   -0.262  1.00 98.51 31  A 1 
ATOM   224  C CA  . LYS   A 1 31  ? -13.111 8.832   -0.514  1.00 98.42 31  A 1 
ATOM   225  C C   . LYS   A 1 31  ? -12.963 9.150   -2.001  1.00 98.49 31  A 1 
ATOM   226  O O   . LYS   A 1 31  ? -13.737 9.932   -2.536  1.00 98.14 31  A 1 
ATOM   227  C CB  . LYS   A 1 31  ? -12.016 9.562   0.264   1.00 97.84 31  A 1 
ATOM   228  C CG  . LYS   A 1 31  ? -12.230 9.598   1.780   1.00 95.61 31  A 1 
ATOM   229  C CD  . LYS   A 1 31  ? -10.977 10.211  2.411   1.00 93.79 31  A 1 
ATOM   230  C CE  . LYS   A 1 31  ? -10.925 10.038  3.918   1.00 89.54 31  A 1 
ATOM   231  N NZ  . LYS   A 1 31  ? -9.595  10.461  4.418   1.00 86.74 31  A 1 
ATOM   232  N N   . VAL   A 1 32  ? -12.004 8.512   -2.661  1.00 98.64 32  A 1 
ATOM   233  C CA  . VAL   A 1 32  ? -11.760 8.705   -4.098  1.00 98.70 32  A 1 
ATOM   234  C C   . VAL   A 1 32  ? -12.950 8.206   -4.921  1.00 98.68 32  A 1 
ATOM   235  O O   . VAL   A 1 32  ? -13.344 8.879   -5.867  1.00 98.40 32  A 1 
ATOM   236  C CB  . VAL   A 1 32  ? -10.444 8.034   -4.535  1.00 98.63 32  A 1 
ATOM   237  C CG1 . VAL   A 1 32  ? -10.144 8.267   -6.020  1.00 98.09 32  A 1 
ATOM   238  C CG2 . VAL   A 1 32  ? -9.249  8.587   -3.749  1.00 98.08 32  A 1 
ATOM   239  N N   . LEU   A 1 33  ? -13.579 7.097   -4.532  1.00 98.77 33  A 1 
ATOM   240  C CA  . LEU   A 1 33  ? -14.794 6.592   -5.180  1.00 98.79 33  A 1 
ATOM   241  C C   . LEU   A 1 33  ? -15.966 7.571   -5.039  1.00 98.70 33  A 1 
ATOM   242  O O   . LEU   A 1 33  ? -16.628 7.879   -6.026  1.00 98.39 33  A 1 
ATOM   243  C CB  . LEU   A 1 33  ? -15.147 5.212   -4.597  1.00 98.79 33  A 1 
ATOM   244  C CG  . LEU   A 1 33  ? -16.442 4.601   -5.181  1.00 98.54 33  A 1 
ATOM   245  C CD1 . LEU   A 1 33  ? -16.330 4.317   -6.675  1.00 98.23 33  A 1 
ATOM   246  C CD2 . LEU   A 1 33  ? -16.765 3.290   -4.471  1.00 98.22 33  A 1 
ATOM   247  N N   . VAL   A 1 34  ? -16.214 8.077   -3.836  1.00 98.36 34  A 1 
ATOM   248  C CA  . VAL   A 1 34  ? -17.286 9.052   -3.581  1.00 98.16 34  A 1 
ATOM   249  C C   . VAL   A 1 34  ? -17.069 10.311  -4.417  1.00 97.94 34  A 1 
ATOM   250  O O   . VAL   A 1 34  ? -17.989 10.748  -5.098  1.00 97.36 34  A 1 
ATOM   251  C CB  . VAL   A 1 34  ? -17.385 9.384   -2.078  1.00 97.86 34  A 1 
ATOM   252  C CG1 . VAL   A 1 34  ? -18.356 10.536  -1.787  1.00 96.86 34  A 1 
ATOM   253  C CG2 . VAL   A 1 34  ? -17.879 8.176   -1.281  1.00 97.03 34  A 1 
ATOM   254  N N   . GLU   A 1 35  ? -15.858 10.862  -4.426  1.00 97.83 35  A 1 
ATOM   255  C CA  . GLU   A 1 35  ? -15.521 12.045  -5.224  1.00 97.53 35  A 1 
ATOM   256  C C   . GLU   A 1 35  ? -15.707 11.774  -6.723  1.00 97.46 35  A 1 
ATOM   257  O O   . GLU   A 1 35  ? -16.387 12.548  -7.403  1.00 96.97 35  A 1 
ATOM   258  C CB  . GLU   A 1 35  ? -14.087 12.484  -4.891  1.00 97.19 35  A 1 
ATOM   259  C CG  . GLU   A 1 35  ? -13.730 13.895  -5.398  1.00 95.92 35  A 1 
ATOM   260  C CD  . GLU   A 1 35  ? -13.437 14.014  -6.901  1.00 96.19 35  A 1 
ATOM   261  O OE1 . GLU   A 1 35  ? -13.590 15.119  -7.461  1.00 93.90 35  A 1 
ATOM   262  O OE2 . GLU   A 1 35  ? -13.022 13.036  -7.556  1.00 94.41 35  A 1 
ATOM   263  N N   . LYS   A 1 36  ? -15.183 10.663  -7.226  1.00 97.90 36  A 1 
ATOM   264  C CA  . LYS   A 1 36  ? -15.261 10.307  -8.644  1.00 98.05 36  A 1 
ATOM   265  C C   . LYS   A 1 36  ? -16.703 10.147  -9.117  1.00 97.88 36  A 1 
ATOM   266  O O   . LYS   A 1 36  ? -17.055 10.717  -10.146 1.00 97.35 36  A 1 
ATOM   267  C CB  . LYS   A 1 36  ? -14.426 9.043   -8.911  1.00 98.13 36  A 1 
ATOM   268  C CG  . LYS   A 1 36  ? -14.366 8.613   -10.391 1.00 97.61 36  A 1 
ATOM   269  C CD  . LYS   A 1 36  ? -13.675 9.641   -11.299 1.00 96.71 36  A 1 
ATOM   270  C CE  . LYS   A 1 36  ? -13.507 9.061   -12.706 1.00 95.30 36  A 1 
ATOM   271  N NZ  . LYS   A 1 36  ? -12.772 9.963   -13.621 1.00 93.87 36  A 1 
ATOM   272  N N   . LEU   A 1 37  ? -17.533 9.430   -8.372  1.00 97.75 37  A 1 
ATOM   273  C CA  . LEU   A 1 37  ? -18.944 9.239   -8.711  1.00 97.73 37  A 1 
ATOM   274  C C   . LEU   A 1 37  ? -19.700 10.570  -8.749  1.00 97.26 37  A 1 
ATOM   275  O O   . LEU   A 1 37  ? -20.395 10.849  -9.719  1.00 96.48 37  A 1 
ATOM   276  C CB  . LEU   A 1 37  ? -19.603 8.281   -7.706  1.00 97.94 37  A 1 
ATOM   277  C CG  . LEU   A 1 37  ? -19.227 6.795   -7.872  1.00 97.40 37  A 1 
ATOM   278  C CD1 . LEU   A 1 37  ? -19.846 5.997   -6.728  1.00 97.14 37  A 1 
ATOM   279  C CD2 . LEU   A 1 37  ? -19.737 6.213   -9.192  1.00 96.92 37  A 1 
ATOM   280  N N   . LEU   A 1 38  ? -19.526 11.426  -7.744  1.00 97.14 38  A 1 
ATOM   281  C CA  . LEU   A 1 38  ? -20.202 12.725  -7.690  1.00 96.52 38  A 1 
ATOM   282  C C   . LEU   A 1 38  ? -19.743 13.670  -8.807  1.00 95.85 38  A 1 
ATOM   283  O O   . LEU   A 1 38  ? -20.556 14.412  -9.355  1.00 94.61 38  A 1 
ATOM   284  C CB  . LEU   A 1 38  ? -19.966 13.361  -6.317  1.00 96.31 38  A 1 
ATOM   285  C CG  . LEU   A 1 38  ? -20.675 12.648  -5.150  1.00 95.63 38  A 1 
ATOM   286  C CD1 . LEU   A 1 38  ? -20.175 13.225  -3.829  1.00 94.62 38  A 1 
ATOM   287  C CD2 . LEU   A 1 38  ? -22.194 12.822  -5.210  1.00 94.33 38  A 1 
ATOM   288  N N   . ARG   A 1 39  ? -18.456 13.645  -9.180  1.00 96.10 39  A 1 
ATOM   289  C CA  . ARG   A 1 39  ? -17.887 14.536  -10.200 1.00 95.58 39  A 1 
ATOM   290  C C   . ARG   A 1 39  ? -18.103 14.037  -11.629 1.00 95.31 39  A 1 
ATOM   291  O O   . ARG   A 1 39  ? -18.387 14.848  -12.511 1.00 94.42 39  A 1 
ATOM   292  C CB  . ARG   A 1 39  ? -16.399 14.749  -9.891  1.00 95.10 39  A 1 
ATOM   293  C CG  . ARG   A 1 39  ? -15.713 15.705  -10.891 1.00 93.47 39  A 1 
ATOM   294  C CD  . ARG   A 1 39  ? -14.301 16.104  -10.448 1.00 92.99 39  A 1 
ATOM   295  N NE  . ARG   A 1 39  ? -13.458 14.953  -10.117 1.00 91.66 39  A 1 
ATOM   296  C CZ  . ARG   A 1 39  ? -12.827 14.128  -10.931 1.00 93.50 39  A 1 
ATOM   297  N NH1 . ARG   A 1 39  ? -12.811 14.285  -12.215 1.00 86.79 39  A 1 
ATOM   298  N NH2 . ARG   A 1 39  ? -12.180 13.118  -10.435 1.00 88.27 39  A 1 
ATOM   299  N N   . SER   A 1 40  ? -17.954 12.741  -11.867 1.00 96.19 40  A 1 
ATOM   300  C CA  . SER   A 1 40  ? -17.998 12.146  -13.208 1.00 96.15 40  A 1 
ATOM   301  C C   . SER   A 1 40  ? -19.367 11.584  -13.585 1.00 95.88 40  A 1 
ATOM   302  O O   . SER   A 1 40  ? -19.616 11.381  -14.767 1.00 94.65 40  A 1 
ATOM   303  C CB  . SER   A 1 40  ? -16.923 11.066  -13.363 1.00 96.14 40  A 1 
ATOM   304  O OG  . SER   A 1 40  ? -15.632 11.642  -13.224 1.00 93.65 40  A 1 
ATOM   305  N N   . CYS   A 1 41  ? -20.265 11.391  -12.626 1.00 96.07 41  A 1 
ATOM   306  C CA  . CYS   A 1 41  ? -21.641 10.952  -12.857 1.00 95.87 41  A 1 
ATOM   307  C C   . CYS   A 1 41  ? -22.636 11.996  -12.304 1.00 95.45 41  A 1 
ATOM   308  O O   . CYS   A 1 41  ? -23.287 11.765  -11.286 1.00 94.08 41  A 1 
ATOM   309  C CB  . CYS   A 1 41  ? -21.843 9.548   -12.262 1.00 96.07 41  A 1 
ATOM   310  S SG  . CYS   A 1 41  ? -20.660 8.370   -12.981 1.00 95.39 41  A 1 
ATOM   311  N N   . PRO   A 1 42  ? -22.775 13.172  -12.953 1.00 93.58 42  A 1 
ATOM   312  C CA  . PRO   A 1 42  ? -23.555 14.296  -12.411 1.00 92.39 42  A 1 
ATOM   313  C C   . PRO   A 1 42  ? -25.042 13.980  -12.210 1.00 92.75 42  A 1 
ATOM   314  O O   . PRO   A 1 42  ? -25.702 14.600  -11.377 1.00 90.51 42  A 1 
ATOM   315  C CB  . PRO   A 1 42  ? -23.348 15.440  -13.407 1.00 89.86 42  A 1 
ATOM   316  C CG  . PRO   A 1 42  ? -22.997 14.730  -14.714 1.00 87.43 42  A 1 
ATOM   317  C CD  . PRO   A 1 42  ? -22.200 13.524  -14.235 1.00 91.13 42  A 1 
ATOM   318  N N   . HIS   A 1 43  ? -25.576 12.999  -12.938 1.00 93.90 43  A 1 
ATOM   319  C CA  . HIS   A 1 43  ? -26.962 12.538  -12.822 1.00 94.09 43  A 1 
ATOM   320  C C   . HIS   A 1 43  ? -27.134 11.325  -11.892 1.00 95.24 43  A 1 
ATOM   321  O O   . HIS   A 1 43  ? -28.186 10.684  -11.910 1.00 94.32 43  A 1 
ATOM   322  C CB  . HIS   A 1 43  ? -27.536 12.284  -14.221 1.00 92.44 43  A 1 
ATOM   323  C CG  . HIS   A 1 43  ? -27.459 13.483  -15.121 1.00 87.63 43  A 1 
ATOM   324  N ND1 . HIS   A 1 43  ? -28.087 14.700  -14.936 1.00 74.89 43  A 1 
ATOM   325  C CD2 . HIS   A 1 43  ? -26.709 13.586  -16.263 1.00 74.15 43  A 1 
ATOM   326  C CE1 . HIS   A 1 43  ? -27.733 15.506  -15.940 1.00 72.99 43  A 1 
ATOM   327  N NE2 . HIS   A 1 43  ? -26.900 14.863  -16.768 1.00 73.91 43  A 1 
ATOM   328  N N   . LEU   A 1 44  ? -26.139 11.017  -11.075 1.00 95.50 44  A 1 
ATOM   329  C CA  . LEU   A 1 44  ? -26.230 10.007  -10.025 1.00 95.94 44  A 1 
ATOM   330  C C   . LEU   A 1 44  ? -27.408 10.321  -9.088  1.00 95.95 44  A 1 
ATOM   331  O O   . LEU   A 1 44  ? -27.722 11.495  -8.847  1.00 94.62 44  A 1 
ATOM   332  C CB  . LEU   A 1 44  ? -24.888 9.995   -9.270  1.00 95.52 44  A 1 
ATOM   333  C CG  . LEU   A 1 44  ? -24.700 8.827   -8.287  1.00 95.11 44  A 1 
ATOM   334  C CD1 . LEU   A 1 44  ? -24.450 7.513   -9.011  1.00 92.91 44  A 1 
ATOM   335  C CD2 . LEU   A 1 44  ? -23.499 9.115   -7.389  1.00 92.58 44  A 1 
ATOM   336  N N   . GLY   A 1 45  ? -28.038 9.286   -8.557  1.00 96.76 45  A 1 
ATOM   337  C CA  . GLY   A 1 45  ? -29.007 9.401   -7.470  1.00 96.72 45  A 1 
ATOM   338  C C   . GLY   A 1 45  ? -28.327 9.764   -6.149  1.00 96.83 45  A 1 
ATOM   339  O O   . GLY   A 1 45  ? -27.502 10.681  -6.087  1.00 95.52 45  A 1 
ATOM   340  N N   . ASN   A 1 46  ? -28.661 9.052   -5.093  1.00 97.59 46  A 1 
ATOM   341  C CA  . ASN   A 1 46  ? -28.055 9.258   -3.784  1.00 97.80 46  A 1 
ATOM   342  C C   . ASN   A 1 46  ? -26.940 8.242   -3.519  1.00 98.17 46  A 1 
ATOM   343  O O   . ASN   A 1 46  ? -27.017 7.088   -3.936  1.00 97.67 46  A 1 
ATOM   344  C CB  . ASN   A 1 46  ? -29.137 9.207   -2.701  1.00 97.00 46  A 1 
ATOM   345  C CG  . ASN   A 1 46  ? -30.145 10.338  -2.820  1.00 95.60 46  A 1 
ATOM   346  O OD1 . ASN   A 1 46  ? -29.835 11.470  -3.136  1.00 88.45 46  A 1 
ATOM   347  N ND2 . ASN   A 1 46  ? -31.403 10.060  -2.556  1.00 87.87 46  A 1 
ATOM   348  N N   . ILE   A 1 47  ? -25.939 8.675   -2.775  1.00 97.98 47  A 1 
ATOM   349  C CA  . ILE   A 1 47  ? -24.922 7.795   -2.209  1.00 97.96 47  A 1 
ATOM   350  C C   . ILE   A 1 47  ? -25.269 7.560   -0.742  1.00 97.80 47  A 1 
ATOM   351  O O   . ILE   A 1 47  ? -25.248 8.494   0.059   1.00 97.00 47  A 1 
ATOM   352  C CB  . ILE   A 1 47  ? -23.501 8.369   -2.376  1.00 97.76 47  A 1 
ATOM   353  C CG1 . ILE   A 1 47  ? -23.159 8.553   -3.873  1.00 96.54 47  A 1 
ATOM   354  C CG2 . ILE   A 1 47  ? -22.481 7.439   -1.690  1.00 96.70 47  A 1 
ATOM   355  C CD1 . ILE   A 1 47  ? -21.772 9.156   -4.132  1.00 95.26 47  A 1 
ATOM   356  N N   . TYR   A 1 48  ? -25.548 6.324   -0.385  1.00 98.12 48  A 1 
ATOM   357  C CA  . TYR   A 1 48  ? -25.696 5.884   0.996   1.00 98.18 48  A 1 
ATOM   358  C C   . TYR   A 1 48  ? -24.321 5.462   1.515   1.00 98.28 48  A 1 
ATOM   359  O O   . TYR   A 1 48  ? -23.748 4.480   1.055   1.00 97.97 48  A 1 
ATOM   360  C CB  . TYR   A 1 48  ? -26.725 4.755   1.085   1.00 98.02 48  A 1 
ATOM   361  C CG  . TYR   A 1 48  ? -28.131 5.177   0.708   1.00 97.76 48  A 1 
ATOM   362  C CD1 . TYR   A 1 48  ? -29.025 5.628   1.696   1.00 96.57 48  A 1 
ATOM   363  C CD2 . TYR   A 1 48  ? -28.553 5.137   -0.639  1.00 96.55 48  A 1 
ATOM   364  C CE1 . TYR   A 1 48  ? -30.325 6.035   1.352   1.00 95.55 48  A 1 
ATOM   365  C CE2 . TYR   A 1 48  ? -29.850 5.549   -0.996  1.00 95.64 48  A 1 
ATOM   366  C CZ  . TYR   A 1 48  ? -30.734 5.997   0.008   1.00 96.13 48  A 1 
ATOM   367  O OH  . TYR   A 1 48  ? -32.002 6.403   -0.337  1.00 94.61 48  A 1 
ATOM   368  N N   . LEU   A 1 49  ? -23.771 6.226   2.453   1.00 97.95 49  A 1 
ATOM   369  C CA  . LEU   A 1 49  ? -22.472 5.958   3.060   1.00 97.89 49  A 1 
ATOM   370  C C   . LEU   A 1 49  ? -22.657 5.282   4.409   1.00 97.90 49  A 1 
ATOM   371  O O   . LEU   A 1 49  ? -23.143 5.914   5.344   1.00 96.88 49  A 1 
ATOM   372  C CB  . LEU   A 1 49  ? -21.693 7.279   3.205   1.00 97.15 49  A 1 
ATOM   373  C CG  . LEU   A 1 49  ? -20.871 7.630   1.960   1.00 92.55 49  A 1 
ATOM   374  C CD1 . LEU   A 1 49  ? -20.394 9.080   2.047   1.00 89.18 49  A 1 
ATOM   375  C CD2 . LEU   A 1 49  ? -19.626 6.762   1.848   1.00 90.06 49  A 1 
ATOM   376  N N   . LEU   A 1 50  ? -22.208 4.041   4.536   1.00 98.10 50  A 1 
ATOM   377  C CA  . LEU   A 1 50  ? -22.124 3.385   5.836   1.00 98.10 50  A 1 
ATOM   378  C C   . LEU   A 1 50  ? -20.974 4.006   6.635   1.00 97.99 50  A 1 
ATOM   379  O O   . LEU   A 1 50  ? -19.800 3.884   6.269   1.00 97.27 50  A 1 
ATOM   380  C CB  . LEU   A 1 50  ? -21.957 1.868   5.654   1.00 97.84 50  A 1 
ATOM   381  C CG  . LEU   A 1 50  ? -22.109 1.096   6.983   1.00 96.49 50  A 1 
ATOM   382  C CD1 . LEU   A 1 50  ? -23.576 0.955   7.384   1.00 93.55 50  A 1 
ATOM   383  C CD2 . LEU   A 1 50  ? -21.525 -0.308  6.849   1.00 93.15 50  A 1 
ATOM   384  N N   . VAL   A 1 51  ? -21.309 4.651   7.741   1.00 97.83 51  A 1 
ATOM   385  C CA  . VAL   A 1 51  ? -20.351 5.339   8.608   1.00 97.67 51  A 1 
ATOM   386  C C   . VAL   A 1 51  ? -20.507 4.831   10.029  1.00 97.43 51  A 1 
ATOM   387  O O   . VAL   A 1 51  ? -21.589 4.852   10.599  1.00 96.12 51  A 1 
ATOM   388  C CB  . VAL   A 1 51  ? -20.516 6.866   8.553   1.00 96.97 51  A 1 
ATOM   389  C CG1 . VAL   A 1 51  ? -19.392 7.559   9.331   1.00 94.36 51  A 1 
ATOM   390  C CG2 . VAL   A 1 51  ? -20.463 7.389   7.115   1.00 94.79 51  A 1 
ATOM   391  N N   . ARG   A 1 52  ? -19.409 4.406   10.632  1.00 96.61 52  A 1 
ATOM   392  C CA  . ARG   A 1 52  ? -19.406 4.027   12.047  1.00 95.80 52  A 1 
ATOM   393  C C   . ARG   A 1 52  ? -19.020 5.209   12.929  1.00 95.57 52  A 1 
ATOM   394  O O   . ARG   A 1 52  ? -18.088 5.954   12.589  1.00 94.19 52  A 1 
ATOM   395  C CB  . ARG   A 1 52  ? -18.525 2.790   12.286  1.00 93.99 52  A 1 
ATOM   396  C CG  . ARG   A 1 52  ? -17.043 3.034   11.961  1.00 92.61 52  A 1 
ATOM   397  C CD  . ARG   A 1 52  ? -16.247 1.779   12.297  1.00 92.40 52  A 1 
ATOM   398  N NE  . ARG   A 1 52  ? -14.836 1.916   11.914  1.00 91.01 52  A 1 
ATOM   399  C CZ  . ARG   A 1 52  ? -13.883 1.045   12.181  1.00 92.04 52  A 1 
ATOM   400  N NH1 . ARG   A 1 52  ? -14.097 -0.006  12.917  1.00 87.85 52  A 1 
ATOM   401  N NH2 . ARG   A 1 52  ? -12.696 1.209   11.695  1.00 87.12 52  A 1 
ATOM   402  N N   . SER   A 1 53  ? -19.640 5.313   14.105  1.00 92.73 53  A 1 
ATOM   403  C CA  . SER   A 1 53  ? -19.137 6.180   15.165  1.00 91.39 53  A 1 
ATOM   404  C C   . SER   A 1 53  ? -17.741 5.713   15.596  1.00 91.18 53  A 1 
ATOM   405  O O   . SER   A 1 53  ? -17.469 4.515   15.752  1.00 86.62 53  A 1 
ATOM   406  C CB  . SER   A 1 53  ? -20.111 6.217   16.346  1.00 88.21 53  A 1 
ATOM   407  O OG  . SER   A 1 53  ? -19.642 7.177   17.264  1.00 76.50 53  A 1 
ATOM   408  N N   . LYS   A 1 54  ? -16.784 6.650   15.707  1.00 89.49 54  A 1 
ATOM   409  C CA  . LYS   A 1 54  ? -15.394 6.312   16.024  1.00 88.85 54  A 1 
ATOM   410  C C   . LYS   A 1 54  ? -14.735 7.423   16.820  1.00 88.21 54  A 1 
ATOM   411  O O   . LYS   A 1 54  ? -14.773 8.582   16.416  1.00 82.55 54  A 1 
ATOM   412  C CB  . LYS   A 1 54  ? -14.627 6.003   14.723  1.00 84.97 54  A 1 
ATOM   413  C CG  . LYS   A 1 54  ? -13.246 5.372   14.966  1.00 81.75 54  A 1 
ATOM   414  C CD  . LYS   A 1 54  ? -12.577 5.011   13.636  1.00 81.09 54  A 1 
ATOM   415  C CE  . LYS   A 1 54  ? -11.223 4.333   13.843  1.00 75.06 54  A 1 
ATOM   416  N NZ  . LYS   A 1 54  ? -10.602 3.945   12.554  1.00 69.52 54  A 1 
ATOM   417  N N   . LYS   A 1 55  ? -14.048 7.061   17.901  1.00 86.69 55  A 1 
ATOM   418  C CA  . LYS   A 1 55  ? -13.323 7.993   18.781  1.00 86.46 55  A 1 
ATOM   419  C C   . LYS   A 1 55  ? -14.212 9.130   19.314  1.00 88.43 55  A 1 
ATOM   420  O O   . LYS   A 1 55  ? -13.759 10.268  19.375  1.00 82.47 55  A 1 
ATOM   421  C CB  . LYS   A 1 55  ? -12.045 8.533   18.106  1.00 82.51 55  A 1 
ATOM   422  C CG  . LYS   A 1 55  ? -11.008 7.477   17.703  1.00 75.71 55  A 1 
ATOM   423  C CD  . LYS   A 1 55  ? -9.797  8.210   17.097  1.00 66.80 55  A 1 
ATOM   424  C CE  . LYS   A 1 55  ? -8.638  7.269   16.787  1.00 59.94 55  A 1 
ATOM   425  N NZ  . LYS   A 1 55  ? -7.446  8.022   16.327  1.00 51.67 55  A 1 
ATOM   426  N N   . GLY   A 1 56  ? -15.452 8.833   19.670  1.00 87.70 56  A 1 
ATOM   427  C CA  . GLY   A 1 56  ? -16.393 9.818   20.220  1.00 88.40 56  A 1 
ATOM   428  C C   . GLY   A 1 56  ? -16.941 10.831  19.208  1.00 90.52 56  A 1 
ATOM   429  O O   . GLY   A 1 56  ? -17.632 11.757  19.615  1.00 86.39 56  A 1 
ATOM   430  N N   . LYS   A 1 57  ? -16.632 10.680  17.916  1.00 90.79 57  A 1 
ATOM   431  C CA  . LYS   A 1 57  ? -17.247 11.467  16.848  1.00 91.49 57  A 1 
ATOM   432  C C   . LYS   A 1 57  ? -18.486 10.748  16.332  1.00 92.02 57  A 1 
ATOM   433  O O   . LYS   A 1 57  ? -18.399 9.575   15.957  1.00 89.29 57  A 1 
ATOM   434  C CB  . LYS   A 1 57  ? -16.270 11.740  15.702  1.00 88.96 57  A 1 
ATOM   435  C CG  . LYS   A 1 57  ? -15.093 12.623  16.135  1.00 81.52 57  A 1 
ATOM   436  C CD  . LYS   A 1 57  ? -14.241 12.986  14.910  1.00 78.49 57  A 1 
ATOM   437  C CE  . LYS   A 1 57  ? -13.101 13.925  15.304  1.00 70.34 57  A 1 
ATOM   438  N NZ  . LYS   A 1 57  ? -12.388 14.408  14.105  1.00 62.61 57  A 1 
ATOM   439  N N   . ASP   A 1 58  ? -19.586 11.484  16.294  1.00 91.74 58  A 1 
ATOM   440  C CA  . ASP   A 1 58  ? -20.818 11.072  15.645  1.00 91.34 58  A 1 
ATOM   441  C C   . ASP   A 1 58  ? -20.661 11.016  14.118  1.00 92.64 58  A 1 
ATOM   442  O O   . ASP   A 1 58  ? -19.641 11.415  13.534  1.00 90.63 58  A 1 
ATOM   443  C CB  . ASP   A 1 58  ? -21.962 12.007  16.091  1.00 87.46 58  A 1 
ATOM   444  C CG  . ASP   A 1 58  ? -21.767 13.465  15.639  1.00 82.87 58  A 1 
ATOM   445  O OD1 . ASP   A 1 58  ? -20.604 13.905  15.533  1.00 73.08 58  A 1 
ATOM   446  O OD2 . ASP   A 1 58  ? -22.778 14.142  15.398  1.00 76.61 58  A 1 
ATOM   447  N N   . VAL   A 1 59  ? -21.671 10.464  13.467  1.00 93.28 59  A 1 
ATOM   448  C CA  . VAL   A 1 59  ? -21.684 10.267  12.016  1.00 93.56 59  A 1 
ATOM   449  C C   . VAL   A 1 59  ? -21.597 11.598  11.269  1.00 93.74 59  A 1 
ATOM   450  O O   . VAL   A 1 59  ? -20.780 11.716  10.353  1.00 92.01 59  A 1 
ATOM   451  C CB  . VAL   A 1 59  ? -22.933 9.464   11.621  1.00 91.65 59  A 1 
ATOM   452  C CG1 . VAL   A 1 59  ? -23.099 9.363   10.112  1.00 85.92 59  A 1 
ATOM   453  C CG2 . VAL   A 1 59  ? -22.825 8.040   12.179  1.00 86.64 59  A 1 
ATOM   454  N N   . ASP   A 1 60  ? -22.346 12.611  11.701  1.00 91.74 60  A 1 
ATOM   455  C CA  . ASP   A 1 60  ? -22.393 13.917  11.041  1.00 90.63 60  A 1 
ATOM   456  C C   . ASP   A 1 60  ? -21.042 14.635  11.101  1.00 91.53 60  A 1 
ATOM   457  O O   . ASP   A 1 60  ? -20.530 15.080  10.072  1.00 90.21 60  A 1 
ATOM   458  C CB  . ASP   A 1 60  ? -23.505 14.779  11.657  1.00 88.16 60  A 1 
ATOM   459  C CG  . ASP   A 1 60  ? -24.907 14.261  11.321  1.00 81.25 60  A 1 
ATOM   460  O OD1 . ASP   A 1 60  ? -25.057 13.651  10.236  1.00 75.13 60  A 1 
ATOM   461  O OD2 . ASP   A 1 60  ? -25.813 14.487  12.146  1.00 73.97 60  A 1 
ATOM   462  N N   . SER   A 1 61  ? -20.387 14.645  12.264  1.00 93.19 61  A 1 
ATOM   463  C CA  . SER   A 1 61  ? -19.026 15.176  12.405  1.00 93.31 61  A 1 
ATOM   464  C C   . SER   A 1 61  ? -18.024 14.441  11.518  1.00 94.09 61  A 1 
ATOM   465  O O   . SER   A 1 61  ? -17.099 15.050  10.978  1.00 92.91 61  A 1 
ATOM   466  C CB  . SER   A 1 61  ? -18.536 15.058  13.848  1.00 92.08 61  A 1 
ATOM   467  O OG  . SER   A 1 61  ? -19.276 15.869  14.726  1.00 81.17 61  A 1 
ATOM   468  N N   . ARG   A 1 62  ? -18.188 13.128  11.338  1.00 94.62 62  A 1 
ATOM   469  C CA  . ARG   A 1 62  ? -17.316 12.352  10.448  1.00 95.00 62  A 1 
ATOM   470  C C   . ARG   A 1 62  ? -17.551 12.670  8.970   1.00 95.26 62  A 1 
ATOM   471  O O   . ARG   A 1 62  ? -16.589 12.629  8.204   1.00 94.22 62  A 1 
ATOM   472  C CB  . ARG   A 1 62  ? -17.475 10.853  10.703  1.00 94.44 62  A 1 
ATOM   473  C CG  . ARG   A 1 62  ? -16.884 10.442  12.059  1.00 91.51 62  A 1 
ATOM   474  C CD  . ARG   A 1 62  ? -16.718 8.922   12.124  1.00 91.38 62  A 1 
ATOM   475  N NE  . ARG   A 1 62  ? -15.660 8.497   11.193  1.00 91.08 62  A 1 
ATOM   476  C CZ  . ARG   A 1 62  ? -15.499 7.318   10.625  1.00 92.94 62  A 1 
ATOM   477  N NH1 . ARG   A 1 62  ? -16.237 6.301   10.932  1.00 85.71 62  A 1 
ATOM   478  N NH2 . ARG   A 1 62  ? -14.576 7.157   9.721   1.00 87.08 62  A 1 
ATOM   479  N N   . ILE   A 1 63  ? -18.786 12.968  8.573   1.00 94.62 63  A 1 
ATOM   480  C CA  . ILE   A 1 63  ? -19.123 13.407  7.216   1.00 94.30 63  A 1 
ATOM   481  C C   . ILE   A 1 63  ? -18.604 14.827  6.956   1.00 94.58 63  A 1 
ATOM   482  O O   . ILE   A 1 63  ? -18.043 15.086  5.893   1.00 93.68 63  A 1 
ATOM   483  C CB  . ILE   A 1 63  ? -20.638 13.268  6.981   1.00 92.83 63  A 1 
ATOM   484  C CG1 . ILE   A 1 63  ? -21.085 11.787  6.982   1.00 87.16 63  A 1 
ATOM   485  C CG2 . ILE   A 1 63  ? -21.094 13.951  5.688   1.00 86.30 63  A 1 
ATOM   486  C CD1 . ILE   A 1 63  ? -20.516 10.926  5.846   1.00 76.53 63  A 1 
ATOM   487  N N   . GLU   A 1 64  ? -18.724 15.734  7.923   1.00 93.67 64  A 1 
ATOM   488  C CA  . GLU   A 1 64  ? -18.086 17.056  7.883   1.00 92.92 64  A 1 
ATOM   489  C C   . GLU   A 1 64  ? -16.572 16.941  7.658   1.00 93.45 64  A 1 
ATOM   490  O O   . GLU   A 1 64  ? -16.013 17.584  6.775   1.00 92.53 64  A 1 
ATOM   491  C CB  . GLU   A 1 64  ? -18.356 17.791  9.211   1.00 91.30 64  A 1 
ATOM   492  C CG  . GLU   A 1 64  ? -19.605 18.679  9.214   1.00 79.35 64  A 1 
ATOM   493  C CD  . GLU   A 1 64  ? -19.312 20.068  8.619   1.00 71.61 64  A 1 
ATOM   494  O OE1 . GLU   A 1 64  ? -20.080 20.475  7.712   1.00 65.08 64  A 1 
ATOM   495  O OE2 . GLU   A 1 64  ? -18.285 20.672  8.968   1.00 63.85 64  A 1 
ATOM   496  N N   . GLU   A 1 65  ? -15.915 16.072  8.417   1.00 94.18 65  A 1 
ATOM   497  C CA  . GLU   A 1 65  ? -14.472 15.838  8.312   1.00 94.07 65  A 1 
ATOM   498  C C   . GLU   A 1 65  ? -14.087 15.207  6.963   1.00 94.82 65  A 1 
ATOM   499  O O   . GLU   A 1 65  ? -13.066 15.571  6.388   1.00 93.80 65  A 1 
ATOM   500  C CB  . GLU   A 1 65  ? -14.040 14.981  9.516   1.00 92.66 65  A 1 
ATOM   501  C CG  . GLU   A 1 65  ? -12.540 15.077  9.846   1.00 81.68 65  A 1 
ATOM   502  C CD  . GLU   A 1 65  ? -12.196 14.378  11.184  1.00 79.26 65  A 1 
ATOM   503  O OE1 . GLU   A 1 65  ? -11.263 14.821  11.900  1.00 73.57 65  A 1 
ATOM   504  O OE2 . GLU   A 1 65  ? -12.881 13.426  11.632  1.00 75.11 65  A 1 
ATOM   505  N N   . LEU   A 1 66  ? -14.919 14.310  6.433   1.00 95.61 66  A 1 
ATOM   506  C CA  . LEU   A 1 66  ? -14.748 13.706  5.108   1.00 95.86 66  A 1 
ATOM   507  C C   . LEU   A 1 66  ? -14.746 14.778  4.015   1.00 96.12 66  A 1 
ATOM   508  O O   . LEU   A 1 66  ? -13.812 14.845  3.222   1.00 95.17 66  A 1 
ATOM   509  C CB  . LEU   A 1 66  ? -15.878 12.683  4.876   1.00 95.31 66  A 1 
ATOM   510  C CG  . LEU   A 1 66  ? -15.826 11.961  3.513   1.00 93.69 66  A 1 
ATOM   511  C CD1 . LEU   A 1 66  ? -14.745 10.890  3.512   1.00 88.50 66  A 1 
ATOM   512  C CD2 . LEU   A 1 66  ? -17.164 11.290  3.219   1.00 88.31 66  A 1 
ATOM   513  N N   . PHE   A 1 67  ? -15.750 15.655  3.991   1.00 95.86 67  A 1 
ATOM   514  C CA  . PHE   A 1 67  ? -15.850 16.717  2.991   1.00 95.60 67  A 1 
ATOM   515  C C   . PHE   A 1 67  ? -14.910 17.899  3.245   1.00 95.46 67  A 1 
ATOM   516  O O   . PHE   A 1 67  ? -14.741 18.744  2.369   1.00 93.98 67  A 1 
ATOM   517  C CB  . PHE   A 1 67  ? -17.304 17.182  2.874   1.00 94.97 67  A 1 
ATOM   518  C CG  . PHE   A 1 67  ? -18.251 16.136  2.332   1.00 94.18 67  A 1 
ATOM   519  C CD1 . PHE   A 1 67  ? -17.952 15.459  1.133   1.00 91.36 67  A 1 
ATOM   520  C CD2 . PHE   A 1 67  ? -19.447 15.852  3.010   1.00 91.15 67  A 1 
ATOM   521  C CE1 . PHE   A 1 67  ? -18.836 14.497  0.627   1.00 89.77 67  A 1 
ATOM   522  C CE2 . PHE   A 1 67  ? -20.335 14.894  2.504   1.00 89.58 67  A 1 
ATOM   523  C CZ  . PHE   A 1 67  ? -20.024 14.212  1.313   1.00 90.29 67  A 1 
ATOM   524  N N   . GLY   A 1 68  ? -14.286 17.972  4.412   1.00 95.54 68  A 1 
ATOM   525  C CA  . GLY   A 1 68  ? -13.191 18.889  4.703   1.00 95.28 68  A 1 
ATOM   526  C C   . GLY   A 1 68  ? -11.860 18.489  4.059   1.00 95.66 68  A 1 
ATOM   527  O O   . GLY   A 1 68  ? -10.936 19.297  4.049   1.00 94.19 68  A 1 
ATOM   528  N N   . ASP   A 1 69  ? -11.763 17.275  3.520   1.00 96.01 69  A 1 
ATOM   529  C CA  . ASP   A 1 69  ? -10.550 16.804  2.855   1.00 96.17 69  A 1 
ATOM   530  C C   . ASP   A 1 69  ? -10.312 17.576  1.537   1.00 96.29 69  A 1 
ATOM   531  O O   . ASP   A 1 69  ? -11.261 17.784  0.776   1.00 95.56 69  A 1 
ATOM   532  C CB  . ASP   A 1 69  ? -10.654 15.288  2.617   1.00 95.90 69  A 1 
ATOM   533  C CG  . ASP   A 1 69  ? -9.300  14.640  2.326   1.00 95.01 69  A 1 
ATOM   534  O OD1 . ASP   A 1 69  ? -8.733  14.918  1.248   1.00 90.34 69  A 1 
ATOM   535  O OD2 . ASP   A 1 69  ? -8.823  13.874  3.194   1.00 89.93 69  A 1 
ATOM   536  N N   . PRO   A 1 70  ? -9.063  17.970  1.218   1.00 96.60 70  A 1 
ATOM   537  C CA  . PRO   A 1 70  ? -8.717  18.627  -0.048  1.00 96.29 70  A 1 
ATOM   538  C C   . PRO   A 1 70  ? -9.173  17.875  -1.301  1.00 96.62 70  A 1 
ATOM   539  O O   . PRO   A 1 70  ? -9.340  18.482  -2.361  1.00 95.36 70  A 1 
ATOM   540  C CB  . PRO   A 1 70  ? -7.191  18.745  -0.032  1.00 94.84 70  A 1 
ATOM   541  C CG  . PRO   A 1 70  ? -6.843  18.797  1.449   1.00 91.30 70  A 1 
ATOM   542  C CD  . PRO   A 1 70  ? -7.890  17.883  2.073   1.00 95.16 70  A 1 
ATOM   543  N N   . LEU   A 1 71  ? -9.410  16.569  -1.196  1.00 96.53 71  A 1 
ATOM   544  C CA  . LEU   A 1 71  ? -9.935  15.741  -2.276  1.00 96.73 71  A 1 
ATOM   545  C C   . LEU   A 1 71  ? -11.246 16.295  -2.857  1.00 96.59 71  A 1 
ATOM   546  O O   . LEU   A 1 71  ? -11.489 16.180  -4.053  1.00 95.14 71  A 1 
ATOM   547  C CB  . LEU   A 1 71  ? -10.146 14.328  -1.706  1.00 96.08 71  A 1 
ATOM   548  C CG  . LEU   A 1 71  ? -10.262 13.245  -2.787  1.00 93.03 71  A 1 
ATOM   549  C CD1 . LEU   A 1 71  ? -8.883  12.863  -3.313  1.00 91.18 71  A 1 
ATOM   550  C CD2 . LEU   A 1 71  ? -10.903 11.994  -2.193  1.00 91.20 71  A 1 
ATOM   551  N N   . PHE   A 1 72  ? -12.075 16.924  -2.032  1.00 96.75 72  A 1 
ATOM   552  C CA  . PHE   A 1 72  ? -13.397 17.427  -2.414  1.00 96.63 72  A 1 
ATOM   553  C C   . PHE   A 1 72  ? -13.413 18.903  -2.841  1.00 96.06 72  A 1 
ATOM   554  O O   . PHE   A 1 72  ? -14.472 19.397  -3.222  1.00 94.45 72  A 1 
ATOM   555  C CB  . PHE   A 1 72  ? -14.384 17.159  -1.273  1.00 96.64 72  A 1 
ATOM   556  C CG  . PHE   A 1 72  ? -14.645 15.687  -1.031  1.00 96.87 72  A 1 
ATOM   557  C CD1 . PHE   A 1 72  ? -15.607 15.008  -1.799  1.00 96.14 72  A 1 
ATOM   558  C CD2 . PHE   A 1 72  ? -13.910 14.982  -0.066  1.00 96.13 72  A 1 
ATOM   559  C CE1 . PHE   A 1 72  ? -15.837 13.638  -1.602  1.00 95.74 72  A 1 
ATOM   560  C CE2 . PHE   A 1 72  ? -14.132 13.607  0.134   1.00 95.81 72  A 1 
ATOM   561  C CZ  . PHE   A 1 72  ? -15.094 12.937  -0.636  1.00 96.30 72  A 1 
ATOM   562  N N   . GLU   A 1 73  ? -12.284 19.622  -2.805  1.00 94.85 73  A 1 
ATOM   563  C CA  . GLU   A 1 73  ? -12.239 21.052  -3.167  1.00 94.14 73  A 1 
ATOM   564  C C   . GLU   A 1 73  ? -12.720 21.282  -4.604  1.00 93.99 73  A 1 
ATOM   565  O O   . GLU   A 1 73  ? -13.654 22.050  -4.836  1.00 91.72 73  A 1 
ATOM   566  C CB  . GLU   A 1 73  ? -10.820 21.623  -2.976  1.00 92.75 73  A 1 
ATOM   567  C CG  . GLU   A 1 73  ? -10.504 21.881  -1.496  1.00 83.17 73  A 1 
ATOM   568  C CD  . GLU   A 1 73  ? -9.074  22.378  -1.234  1.00 75.27 73  A 1 
ATOM   569  O OE1 . GLU   A 1 73  ? -8.779  22.675  -0.052  1.00 67.82 73  A 1 
ATOM   570  O OE2 . GLU   A 1 73  ? -8.250  22.406  -2.175  1.00 67.03 73  A 1 
ATOM   571  N N   . LYS   A 1 74  ? -12.194 20.527  -5.564  1.00 93.48 74  A 1 
ATOM   572  C CA  . LYS   A 1 74  ? -12.577 20.619  -6.978  1.00 92.78 74  A 1 
ATOM   573  C C   . LYS   A 1 74  ? -14.065 20.340  -7.212  1.00 92.89 74  A 1 
ATOM   574  O O   . LYS   A 1 74  ? -14.642 20.850  -8.171  1.00 89.88 74  A 1 
ATOM   575  C CB  . LYS   A 1 74  ? -11.697 19.646  -7.775  1.00 90.76 74  A 1 
ATOM   576  C CG  . LYS   A 1 74  ? -11.768 19.872  -9.289  1.00 82.72 74  A 1 
ATOM   577  C CD  . LYS   A 1 74  ? -10.810 18.903  -9.988  1.00 80.67 74  A 1 
ATOM   578  C CE  . LYS   A 1 74  ? -10.728 19.161  -11.489 1.00 72.91 74  A 1 
ATOM   579  N NZ  . LYS   A 1 74  ? -9.767  18.238  -12.131 1.00 65.51 74  A 1 
ATOM   580  N N   . LEU   A 1 75  ? -14.682 19.509  -6.372  1.00 93.56 75  A 1 
ATOM   581  C CA  . LEU   A 1 75  ? -16.106 19.210  -6.445  1.00 93.39 75  A 1 
ATOM   582  C C   . LEU   A 1 75  ? -16.944 20.358  -5.867  1.00 92.65 75  A 1 
ATOM   583  O O   . LEU   A 1 75  ? -17.938 20.734  -6.479  1.00 89.30 75  A 1 
ATOM   584  C CB  . LEU   A 1 75  ? -16.366 17.877  -5.728  1.00 92.48 75  A 1 
ATOM   585  C CG  . LEU   A 1 75  ? -17.771 17.307  -5.995  1.00 89.59 75  A 1 
ATOM   586  C CD1 . LEU   A 1 75  ? -17.937 16.822  -7.428  1.00 87.38 75  A 1 
ATOM   587  C CD2 . LEU   A 1 75  ? -17.995 16.115  -5.073  1.00 87.29 75  A 1 
ATOM   588  N N   . LYS   A 1 76  ? -16.513 20.957  -4.748  1.00 92.31 76  A 1 
ATOM   589  C CA  . LYS   A 1 76  ? -17.163 22.131  -4.135  1.00 90.63 76  A 1 
ATOM   590  C C   . LYS   A 1 76  ? -17.212 23.318  -5.091  1.00 89.46 76  A 1 
ATOM   591  O O   . LYS   A 1 76  ? -18.247 23.965  -5.185  1.00 86.01 76  A 1 
ATOM   592  C CB  . LYS   A 1 76  ? -16.426 22.549  -2.853  1.00 88.96 76  A 1 
ATOM   593  C CG  . LYS   A 1 76  ? -16.633 21.569  -1.695  1.00 83.86 76  A 1 
ATOM   594  C CD  . LYS   A 1 76  ? -15.737 21.966  -0.514  1.00 81.43 76  A 1 
ATOM   595  C CE  . LYS   A 1 76  ? -15.920 20.985  0.636   1.00 74.85 76  A 1 
ATOM   596  N NZ  . LYS   A 1 76  ? -14.924 21.214  1.707   1.00 67.81 76  A 1 
ATOM   597  N N   . ASP   A 1 77  ? -16.132 23.561  -5.825  1.00 89.76 77  A 1 
ATOM   598  C CA  . ASP   A 1 77  ? -16.054 24.644  -6.808  1.00 87.83 77  A 1 
ATOM   599  C C   . ASP   A 1 77  ? -17.004 24.427  -7.996  1.00 86.50 77  A 1 
ATOM   600  O O   . ASP   A 1 77  ? -17.490 25.383  -8.596  1.00 81.63 77  A 1 
ATOM   601  C CB  . ASP   A 1 77  ? -14.613 24.760  -7.329  1.00 85.87 77  A 1 
ATOM   602  C CG  . ASP   A 1 77  ? -13.597 25.235  -6.286  1.00 79.24 77  A 1 
ATOM   603  O OD1 . ASP   A 1 77  ? -14.015 25.800  -5.249  1.00 73.35 77  A 1 
ATOM   604  O OD2 . ASP   A 1 77  ? -12.391 25.037  -6.557  1.00 73.53 77  A 1 
ATOM   605  N N   . LYS   A 1 78  ? -17.284 23.171  -8.351  1.00 85.20 78  A 1 
ATOM   606  C CA  . LYS   A 1 78  ? -18.096 22.803  -9.515  1.00 81.95 78  A 1 
ATOM   607  C C   . LYS   A 1 78  ? -19.590 22.678  -9.196  1.00 80.96 78  A 1 
ATOM   608  O O   . LYS   A 1 78  ? -20.419 23.107  -9.991  1.00 72.20 78  A 1 
ATOM   609  C CB  . LYS   A 1 78  ? -17.536 21.504  -10.117 1.00 76.64 78  A 1 
ATOM   610  C CG  . LYS   A 1 78  ? -17.606 21.511  -11.646 1.00 68.41 78  A 1 
ATOM   611  C CD  . LYS   A 1 78  ? -17.116 20.174  -12.199 1.00 64.07 78  A 1 
ATOM   612  C CE  . LYS   A 1 78  ? -17.115 20.211  -13.727 1.00 56.07 78  A 1 
ATOM   613  N NZ  . LYS   A 1 78  ? -16.913 18.864  -14.324 1.00 50.39 78  A 1 
ATOM   614  N N   . ASP   A 1 79  ? -19.922 22.064  -8.075  1.00 78.10 79  A 1 
ATOM   615  C CA  . ASP   A 1 79  ? -21.293 21.836  -7.618  1.00 75.28 79  A 1 
ATOM   616  C C   . ASP   A 1 79  ? -21.361 21.877  -6.084  1.00 76.83 79  A 1 
ATOM   617  O O   . ASP   A 1 79  ? -21.076 20.904  -5.389  1.00 69.49 79  A 1 
ATOM   618  C CB  . ASP   A 1 79  ? -21.832 20.507  -8.177  1.00 66.59 79  A 1 
ATOM   619  C CG  . ASP   A 1 79  ? -23.258 20.197  -7.691  1.00 60.13 79  A 1 
ATOM   620  O OD1 . ASP   A 1 79  ? -23.916 21.109  -7.132  1.00 56.49 79  A 1 
ATOM   621  O OD2 . ASP   A 1 79  ? -23.692 19.035  -7.834  1.00 54.23 79  A 1 
ATOM   622  N N   . SER   A 1 80  ? -21.790 23.020  -5.548  1.00 74.71 80  A 1 
ATOM   623  C CA  . SER   A 1 80  ? -21.993 23.181  -4.105  1.00 72.74 80  A 1 
ATOM   624  C C   . SER   A 1 80  ? -23.122 22.304  -3.544  1.00 75.69 80  A 1 
ATOM   625  O O   . SER   A 1 80  ? -23.214 22.104  -2.334  1.00 67.75 80  A 1 
ATOM   626  C CB  . SER   A 1 80  ? -22.256 24.660  -3.796  1.00 63.92 80  A 1 
ATOM   627  O OG  . SER   A 1 80  ? -23.403 25.128  -4.482  1.00 57.18 80  A 1 
ATOM   628  N N   . GLY   A 1 81  ? -24.000 21.780  -4.420  1.00 81.32 81  A 1 
ATOM   629  C CA  . GLY   A 1 81  ? -25.142 20.943  -4.059  1.00 83.00 81  A 1 
ATOM   630  C C   . GLY   A 1 81  ? -24.815 19.466  -3.861  1.00 86.09 81  A 1 
ATOM   631  O O   . GLY   A 1 81  ? -25.660 18.748  -3.315  1.00 81.87 81  A 1 
ATOM   632  N N   . PHE   A 1 82  ? -23.621 19.009  -4.241  1.00 86.96 82  A 1 
ATOM   633  C CA  . PHE   A 1 82  ? -23.257 17.579  -4.221  1.00 88.04 82  A 1 
ATOM   634  C C   . PHE   A 1 82  ? -23.504 16.906  -2.864  1.00 89.63 82  A 1 
ATOM   635  O O   . PHE   A 1 82  ? -23.886 15.739  -2.806  1.00 88.15 82  A 1 
ATOM   636  C CB  . PHE   A 1 82  ? -21.783 17.394  -4.609  1.00 85.34 82  A 1 
ATOM   637  C CG  . PHE   A 1 82  ? -20.775 17.683  -3.509  1.00 85.39 82  A 1 
ATOM   638  C CD1 . PHE   A 1 82  ? -20.256 18.975  -3.338  1.00 80.90 82  A 1 
ATOM   639  C CD2 . PHE   A 1 82  ? -20.364 16.665  -2.628  1.00 81.73 82  A 1 
ATOM   640  C CE1 . PHE   A 1 82  ? -19.344 19.253  -2.307  1.00 78.71 82  A 1 
ATOM   641  C CE2 . PHE   A 1 82  ? -19.454 16.939  -1.589  1.00 78.96 82  A 1 
ATOM   642  C CZ  . PHE   A 1 82  ? -18.943 18.235  -1.430  1.00 77.89 82  A 1 
ATOM   643  N N   . ARG   A 1 83  ? -23.326 17.651  -1.781  1.00 90.80 83  A 1 
ATOM   644  C CA  . ARG   A 1 83  ? -23.448 17.153  -0.409  1.00 90.97 83  A 1 
ATOM   645  C C   . ARG   A 1 83  ? -24.855 16.634  -0.098  1.00 92.14 83  A 1 
ATOM   646  O O   . ARG   A 1 83  ? -24.996 15.715  0.694   1.00 90.14 83  A 1 
ATOM   647  C CB  . ARG   A 1 83  ? -23.002 18.269  0.553   1.00 87.70 83  A 1 
ATOM   648  C CG  . ARG   A 1 83  ? -22.394 17.722  1.850   1.00 76.98 83  A 1 
ATOM   649  C CD  . ARG   A 1 83  ? -21.870 18.860  2.726   1.00 72.91 83  A 1 
ATOM   650  N NE  . ARG   A 1 83  ? -21.145 18.348  3.896   1.00 66.52 83  A 1 
ATOM   651  C CZ  . ARG   A 1 83  ? -20.756 19.027  4.967   1.00 60.89 83  A 1 
ATOM   652  N NH1 . ARG   A 1 83  ? -20.932 20.307  5.115   1.00 55.85 83  A 1 
ATOM   653  N NH2 . ARG   A 1 83  ? -20.173 18.421  5.931   1.00 53.50 83  A 1 
ATOM   654  N N   . LYS   A 1 84  ? -25.887 17.180  -0.782  1.00 91.61 84  A 1 
ATOM   655  C CA  . LYS   A 1 84  ? -27.281 16.727  -0.634  1.00 91.91 84  A 1 
ATOM   656  C C   . LYS   A 1 84  ? -27.510 15.315  -1.177  1.00 93.12 84  A 1 
ATOM   657  O O   . LYS   A 1 84  ? -28.459 14.664  -0.758  1.00 91.57 84  A 1 
ATOM   658  C CB  . LYS   A 1 84  ? -28.237 17.698  -1.342  1.00 89.74 84  A 1 
ATOM   659  C CG  . LYS   A 1 84  ? -28.227 19.105  -0.733  1.00 78.09 84  A 1 
ATOM   660  C CD  . LYS   A 1 84  ? -29.228 19.999  -1.479  1.00 69.25 84  A 1 
ATOM   661  C CE  . LYS   A 1 84  ? -29.230 21.408  -0.887  1.00 57.72 84  A 1 
ATOM   662  N NZ  . LYS   A 1 84  ? -30.133 22.318  -1.632  1.00 48.08 84  A 1 
ATOM   663  N N   . LYS   A 1 85  ? -26.667 14.855  -2.098  1.00 94.16 85  A 1 
ATOM   664  C CA  . LYS   A 1 85  ? -26.728 13.492  -2.646  1.00 94.88 85  A 1 
ATOM   665  C C   . LYS   A 1 85  ? -26.125 12.448  -1.709  1.00 95.90 85  A 1 
ATOM   666  O O   . LYS   A 1 85  ? -26.323 11.264  -1.929  1.00 95.21 85  A 1 
ATOM   667  C CB  . LYS   A 1 85  ? -26.033 13.426  -4.012  1.00 93.77 85  A 1 
ATOM   668  C CG  . LYS   A 1 85  ? -26.745 14.257  -5.086  1.00 91.14 85  A 1 
ATOM   669  C CD  . LYS   A 1 85  ? -26.130 13.948  -6.453  1.00 89.53 85  A 1 
ATOM   670  C CE  . LYS   A 1 85  ? -26.893 14.647  -7.578  1.00 85.47 85  A 1 
ATOM   671  N NZ  . LYS   A 1 85  ? -26.418 14.180  -8.897  1.00 80.80 85  A 1 
ATOM   672  N N   . VAL   A 1 86  ? -25.378 12.872  -0.700  1.00 95.75 86  A 1 
ATOM   673  C CA  . VAL   A 1 86  ? -24.699 11.949  0.216   1.00 95.82 86  A 1 
ATOM   674  C C   . VAL   A 1 86  ? -25.510 11.809  1.496   1.00 95.54 86  A 1 
ATOM   675  O O   . VAL   A 1 86  ? -25.668 12.766  2.251   1.00 94.37 86  A 1 
ATOM   676  C CB  . VAL   A 1 86  ? -23.251 12.373  0.488   1.00 95.54 86  A 1 
ATOM   677  C CG1 . VAL   A 1 86  ? -22.554 11.328  1.357   1.00 94.13 86  A 1 
ATOM   678  C CG2 . VAL   A 1 86  ? -22.461 12.505  -0.822  1.00 94.27 86  A 1 
ATOM   679  N N   . ILE   A 1 87  ? -26.012 10.610  1.737   1.00 96.00 87  A 1 
ATOM   680  C CA  . ILE   A 1 87  ? -26.797 10.241  2.910   1.00 95.91 87  A 1 
ATOM   681  C C   . ILE   A 1 87  ? -25.916 9.362   3.793   1.00 96.24 87  A 1 
ATOM   682  O O   . ILE   A 1 87  ? -25.568 8.245   3.419   1.00 95.70 87  A 1 
ATOM   683  C CB  . ILE   A 1 87  ? -28.117 9.549   2.495   1.00 95.37 87  A 1 
ATOM   684  C CG1 . ILE   A 1 87  ? -28.943 10.457  1.546   1.00 93.59 87  A 1 
ATOM   685  C CG2 . ILE   A 1 87  ? -28.931 9.179   3.747   1.00 93.33 87  A 1 
ATOM   686  C CD1 . ILE   A 1 87  ? -30.187 9.783   0.950   1.00 87.49 87  A 1 
ATOM   687  N N   . ALA   A 1 88  ? -25.546 9.880   4.961   1.00 95.79 88  A 1 
ATOM   688  C CA  . ALA   A 1 88  ? -24.843 9.086   5.954   1.00 95.58 88  A 1 
ATOM   689  C C   . ALA   A 1 88  ? -25.820 8.117   6.628   1.00 95.81 88  A 1 
ATOM   690  O O   . ALA   A 1 88  ? -26.900 8.517   7.048   1.00 94.65 88  A 1 
ATOM   691  C CB  . ALA   A 1 88  ? -24.183 10.021  6.959   1.00 94.27 88  A 1 
ATOM   692  N N   . VAL   A 1 89  ? -25.419 6.860   6.729   1.00 96.91 89  A 1 
ATOM   693  C CA  . VAL   A 1 89  ? -26.156 5.808   7.422   1.00 96.99 89  A 1 
ATOM   694  C C   . VAL   A 1 89  ? -25.254 5.269   8.519   1.00 97.14 89  A 1 
ATOM   695  O O   . VAL   A 1 89  ? -24.136 4.822   8.246   1.00 96.21 89  A 1 
ATOM   696  C CB  . VAL   A 1 89  ? -26.591 4.700   6.448   1.00 95.94 89  A 1 
ATOM   697  C CG1 . VAL   A 1 89  ? -27.399 3.635   7.173   1.00 90.18 89  A 1 
ATOM   698  C CG2 . VAL   A 1 89  ? -27.465 5.252   5.312   1.00 89.82 89  A 1 
ATOM   699  N N   . GLU   A 1 90  ? -25.715 5.357   9.764   1.00 96.87 90  A 1 
ATOM   700  C CA  . GLU   A 1 90  ? -24.941 4.829   10.880  1.00 96.89 90  A 1 
ATOM   701  C C   . GLU   A 1 90  ? -24.938 3.300   10.851  1.00 97.11 90  A 1 
ATOM   702  O O   . GLU   A 1 90  ? -25.974 2.654   10.716  1.00 96.15 90  A 1 
ATOM   703  C CB  . GLU   A 1 90  ? -25.429 5.398   12.218  1.00 95.86 90  A 1 
ATOM   704  C CG  . GLU   A 1 90  ? -24.514 4.950   13.375  1.00 92.59 90  A 1 
ATOM   705  C CD  . GLU   A 1 90  ? -24.652 5.775   14.661  1.00 90.40 90  A 1 
ATOM   706  O OE1 . GLU   A 1 90  ? -23.730 5.650   15.510  1.00 83.92 90  A 1 
ATOM   707  O OE2 . GLU   A 1 90  ? -25.610 6.564   14.787  1.00 84.36 90  A 1 
ATOM   708  N N   . GLY   A 1 91  ? -23.757 2.723   10.983  1.00 97.19 91  A 1 
ATOM   709  C CA  . GLY   A 1 91  ? -23.577 1.285   11.037  1.00 97.16 91  A 1 
ATOM   710  C C   . GLY   A 1 91  ? -22.128 0.891   11.299  1.00 97.17 91  A 1 
ATOM   711  O O   . GLY   A 1 91  ? -21.196 1.682   11.145  1.00 95.81 91  A 1 
ATOM   712  N N   . ASP   A 1 92  ? -21.934 -0.362  11.700  1.00 97.13 92  A 1 
ATOM   713  C CA  . ASP   A 1 92  ? -20.608 -0.963  11.859  1.00 97.07 92  A 1 
ATOM   714  C C   . ASP   A 1 92  ? -20.645 -2.389  11.306  1.00 97.30 92  A 1 
ATOM   715  O O   . ASP   A 1 92  ? -21.488 -3.190  11.698  1.00 96.24 92  A 1 
ATOM   716  C CB  . ASP   A 1 92  ? -20.160 -0.913  13.337  1.00 96.00 92  A 1 
ATOM   717  C CG  . ASP   A 1 92  ? -18.679 -1.270  13.574  1.00 95.13 92  A 1 
ATOM   718  O OD1 . ASP   A 1 92  ? -18.130 -2.177  12.910  1.00 92.52 92  A 1 
ATOM   719  O OD2 . ASP   A 1 92  ? -18.007 -0.640  14.429  1.00 91.08 92  A 1 
ATOM   720  N N   . CYS   A 1 93  ? -19.724 -2.721  10.408  1.00 97.04 93  A 1 
ATOM   721  C CA  . CYS   A 1 93  ? -19.654 -4.048  9.792   1.00 96.93 93  A 1 
ATOM   722  C C   . CYS   A 1 93  ? -19.462 -5.196  10.797  1.00 96.84 93  A 1 
ATOM   723  O O   . CYS   A 1 93  ? -19.650 -6.352  10.431  1.00 95.44 93  A 1 
ATOM   724  C CB  . CYS   A 1 93  ? -18.500 -4.070  8.783   1.00 96.32 93  A 1 
ATOM   725  S SG  . CYS   A 1 93  ? -18.820 -2.932  7.407   1.00 94.45 93  A 1 
ATOM   726  N N   . ARG   A 1 94  ? -19.051 -4.894  12.031  1.00 96.77 94  A 1 
ATOM   727  C CA  . ARG   A 1 94  ? -18.852 -5.886  13.098  1.00 96.19 94  A 1 
ATOM   728  C C   . ARG   A 1 94  ? -20.124 -6.178  13.888  1.00 96.23 94  A 1 
ATOM   729  O O   . ARG   A 1 94  ? -20.144 -7.159  14.619  1.00 94.19 94  A 1 
ATOM   730  C CB  . ARG   A 1 94  ? -17.758 -5.401  14.051  1.00 94.32 94  A 1 
ATOM   731  C CG  . ARG   A 1 94  ? -16.427 -5.168  13.331  1.00 89.47 94  A 1 
ATOM   732  C CD  . ARG   A 1 94  ? -15.403 -4.532  14.268  1.00 86.45 94  A 1 
ATOM   733  N NE  . ARG   A 1 94  ? -15.799 -3.168  14.627  1.00 80.36 94  A 1 
ATOM   734  C CZ  . ARG   A 1 94  ? -15.466 -2.510  15.721  1.00 76.08 94  A 1 
ATOM   735  N NH1 . ARG   A 1 94  ? -14.570 -2.978  16.546  1.00 68.14 94  A 1 
ATOM   736  N NH2 . ARG   A 1 94  ? -16.059 -1.383  15.995  1.00 66.73 94  A 1 
ATOM   737  N N   . GLU   A 1 95  ? -21.132 -5.326  13.764  1.00 96.23 95  A 1 
ATOM   738  C CA  . GLU   A 1 95  ? -22.411 -5.485  14.442  1.00 95.99 95  A 1 
ATOM   739  C C   . GLU   A 1 95  ? -23.373 -6.320  13.584  1.00 96.22 95  A 1 
ATOM   740  O O   . GLU   A 1 95  ? -23.300 -6.261  12.353  1.00 94.89 95  A 1 
ATOM   741  C CB  . GLU   A 1 95  ? -23.017 -4.115  14.770  1.00 95.00 95  A 1 
ATOM   742  C CG  . GLU   A 1 95  ? -22.169 -3.257  15.728  1.00 90.44 95  A 1 
ATOM   743  C CD  . GLU   A 1 95  ? -21.896 -3.923  17.082  1.00 84.14 95  A 1 
ATOM   744  O OE1 . GLU   A 1 95  ? -20.790 -3.686  17.623  1.00 75.03 95  A 1 
ATOM   745  O OE2 . GLU   A 1 95  ? -22.770 -4.670  17.566  1.00 74.55 95  A 1 
ATOM   746  N N   . PRO   A 1 96  ? -24.297 -7.066  14.196  1.00 94.96 96  A 1 
ATOM   747  C CA  . PRO   A 1 96  ? -25.307 -7.826  13.468  1.00 94.58 96  A 1 
ATOM   748  C C   . PRO   A 1 96  ? -26.092 -6.942  12.492  1.00 95.52 96  A 1 
ATOM   749  O O   . PRO   A 1 96  ? -26.521 -5.837  12.838  1.00 93.91 96  A 1 
ATOM   750  C CB  . PRO   A 1 96  ? -26.221 -8.434  14.538  1.00 92.54 96  A 1 
ATOM   751  C CG  . PRO   A 1 96  ? -25.335 -8.488  15.782  1.00 89.58 96  A 1 
ATOM   752  C CD  . PRO   A 1 96  ? -24.455 -7.256  15.632  1.00 93.16 96  A 1 
ATOM   753  N N   . GLY   A 1 97  ? -26.282 -7.419  11.267  1.00 95.34 97  A 1 
ATOM   754  C CA  . GLY   A 1 97  ? -26.993 -6.662  10.228  1.00 96.04 97  A 1 
ATOM   755  C C   . GLY   A 1 97  ? -26.319 -5.334  9.861   1.00 97.08 97  A 1 
ATOM   756  O O   . GLY   A 1 97  ? -27.009 -4.388  9.493   1.00 95.64 97  A 1 
ATOM   757  N N   . LEU   A 1 98  ? -25.015 -5.251  9.977   1.00 97.49 98  A 1 
ATOM   758  C CA  . LEU   A 1 98  ? -24.187 -4.047  9.770   1.00 97.78 98  A 1 
ATOM   759  C C   . LEU   A 1 98  ? -24.476 -2.906  10.769  1.00 97.74 98  A 1 
ATOM   760  O O   . LEU   A 1 98  ? -24.067 -1.769  10.535  1.00 96.22 98  A 1 
ATOM   761  C CB  . LEU   A 1 98  ? -24.267 -3.570  8.305   1.00 97.53 98  A 1 
ATOM   762  C CG  . LEU   A 1 98  ? -23.981 -4.636  7.238   1.00 96.57 98  A 1 
ATOM   763  C CD1 . LEU   A 1 98  ? -24.301 -4.080  5.850   1.00 95.31 98  A 1 
ATOM   764  C CD2 . LEU   A 1 98  ? -22.511 -5.054  7.260   1.00 94.68 98  A 1 
ATOM   765  N N   . GLY   A 1 99  ? -25.167 -3.192  11.879  1.00 97.11 99  A 1 
ATOM   766  C CA  . GLY   A 1 99  ? -25.571 -2.173  12.856  1.00 97.05 99  A 1 
ATOM   767  C C   . GLY   A 1 99  ? -26.596 -1.166  12.318  1.00 97.48 99  A 1 
ATOM   768  O O   . GLY   A 1 99  ? -26.745 -0.088  12.889  1.00 96.07 99  A 1 
ATOM   769  N N   . LEU   A 1 100 ? -27.275 -1.485  11.213  1.00 97.60 100 A 1 
ATOM   770  C CA  . LEU   A 1 100 ? -28.277 -0.609  10.612  1.00 97.71 100 A 1 
ATOM   771  C C   . LEU   A 1 100 ? -29.536 -0.539  11.481  1.00 97.59 100 A 1 
ATOM   772  O O   . LEU   A 1 100 ? -30.020 -1.560  11.981  1.00 96.44 100 A 1 
ATOM   773  C CB  . LEU   A 1 100 ? -28.639 -1.099  9.203   1.00 97.39 100 A 1 
ATOM   774  C CG  . LEU   A 1 100 ? -27.488 -1.047  8.186   1.00 96.59 100 A 1 
ATOM   775  C CD1 . LEU   A 1 100 ? -27.909 -1.763  6.905   1.00 95.31 100 A 1 
ATOM   776  C CD2 . LEU   A 1 100 ? -27.103 0.390   7.834   1.00 94.97 100 A 1 
ATOM   777  N N   . SER   A 1 101 ? -30.113 0.659   11.574  1.00 97.36 101 A 1 
ATOM   778  C CA  . SER   A 1 101 ? -31.472 0.803   12.086  1.00 97.20 101 A 1 
ATOM   779  C C   . SER   A 1 101 ? -32.479 0.130   11.139  1.00 97.46 101 A 1 
ATOM   780  O O   . SER   A 1 101 ? -32.229 -0.032  9.943   1.00 96.72 101 A 1 
ATOM   781  C CB  . SER   A 1 101 ? -31.804 2.284   12.313  1.00 96.24 101 A 1 
ATOM   782  O OG  . SER   A 1 101 ? -32.118 2.928   11.095  1.00 92.89 101 A 1 
ATOM   783  N N   . LEU   A 1 102 ? -33.650 -0.241  11.658  1.00 97.10 102 A 1 
ATOM   784  C CA  . LEU   A 1 102 ? -34.729 -0.795  10.827  1.00 96.92 102 A 1 
ATOM   785  C C   . LEU   A 1 102 ? -35.130 0.162   9.692   1.00 97.11 102 A 1 
ATOM   786  O O   . LEU   A 1 102 ? -35.344 -0.281  8.567   1.00 95.97 102 A 1 
ATOM   787  C CB  . LEU   A 1 102 ? -35.946 -1.107  11.722  1.00 95.78 102 A 1 
ATOM   788  C CG  . LEU   A 1 102 ? -35.834 -2.458  12.459  1.00 87.56 102 A 1 
ATOM   789  C CD1 . LEU   A 1 102 ? -36.789 -2.486  13.649  1.00 81.00 102 A 1 
ATOM   790  C CD2 . LEU   A 1 102 ? -36.184 -3.625  11.534  1.00 81.52 102 A 1 
ATOM   791  N N   . GLY   A 1 103 ? -35.199 1.461   9.976   1.00 97.01 103 A 1 
ATOM   792  C CA  . GLY   A 1 103 ? -35.547 2.484   8.987   1.00 96.75 103 A 1 
ATOM   793  C C   . GLY   A 1 103 ? -34.499 2.618   7.879   1.00 96.97 103 A 1 
ATOM   794  O O   . GLY   A 1 103 ? -34.851 2.641   6.698   1.00 95.82 103 A 1 
ATOM   795  N N   . ASP   A 1 104 ? -33.221 2.640   8.241   1.00 97.40 104 A 1 
ATOM   796  C CA  . ASP   A 1 104 ? -32.128 2.727   7.266   1.00 97.25 104 A 1 
ATOM   797  C C   . ASP   A 1 104 ? -32.029 1.460   6.418   1.00 97.50 104 A 1 
ATOM   798  O O   . ASP   A 1 104 ? -31.860 1.542   5.200   1.00 96.84 104 A 1 
ATOM   799  C CB  . ASP   A 1 104 ? -30.794 2.974   7.977   1.00 96.53 104 A 1 
ATOM   800  C CG  . ASP   A 1 104 ? -30.719 4.358   8.615   1.00 95.16 104 A 1 
ATOM   801  O OD1 . ASP   A 1 104 ? -31.160 5.330   7.956   1.00 92.08 104 A 1 
ATOM   802  O OD2 . ASP   A 1 104 ? -30.233 4.415   9.764   1.00 91.64 104 A 1 
ATOM   803  N N   . ARG   A 1 105 ? -32.197 0.292   7.036   1.00 97.58 105 A 1 
ATOM   804  C CA  . ARG   A 1 105 ? -32.249 -0.987  6.326   1.00 97.61 105 A 1 
ATOM   805  C C   . ARG   A 1 105 ? -33.359 -0.989  5.282   1.00 97.64 105 A 1 
ATOM   806  O O   . ARG   A 1 105 ? -33.090 -1.296  4.132   1.00 96.98 105 A 1 
ATOM   807  C CB  . ARG   A 1 105 ? -32.412 -2.136  7.321   1.00 97.00 105 A 1 
ATOM   808  C CG  . ARG   A 1 105 ? -32.244 -3.502  6.630   1.00 93.89 105 A 1 
ATOM   809  C CD  . ARG   A 1 105 ? -32.467 -4.648  7.619   1.00 91.48 105 A 1 
ATOM   810  N NE  . ARG   A 1 105 ? -32.019 -5.930  7.078   1.00 85.57 105 A 1 
ATOM   811  C CZ  . ARG   A 1 105 ? -32.676 -6.763  6.272   1.00 81.81 105 A 1 
ATOM   812  N NH1 . ARG   A 1 105 ? -33.893 -6.566  5.868   1.00 71.77 105 A 1 
ATOM   813  N NH2 . ARG   A 1 105 ? -32.084 -7.828  5.850   1.00 75.29 105 A 1 
ATOM   814  N N   . GLN   A 1 106 ? -34.574 -0.601  5.671   1.00 97.60 106 A 1 
ATOM   815  C CA  . GLN   A 1 106 ? -35.723 -0.512  4.765   1.00 97.46 106 A 1 
ATOM   816  C C   . GLN   A 1 106 ? -35.429 0.426   3.590   1.00 97.53 106 A 1 
ATOM   817  O O   . GLN   A 1 106 ? -35.656 0.087   2.431   1.00 96.69 106 A 1 
ATOM   818  C CB  . GLN   A 1 106 ? -36.939 -0.019  5.570   1.00 96.72 106 A 1 
ATOM   819  C CG  . GLN   A 1 106 ? -38.278 -0.346  4.880   1.00 87.16 106 A 1 
ATOM   820  C CD  . GLN   A 1 106 ? -38.759 -1.788  5.095   1.00 78.54 106 A 1 
ATOM   821  O OE1 . GLN   A 1 106 ? -38.378 -2.477  6.032   1.00 70.64 106 A 1 
ATOM   822  N NE2 . GLN   A 1 106 ? -39.632 -2.269  4.236   1.00 65.81 106 A 1 
ATOM   823  N N   . ARG   A 1 107 ? -34.838 1.586   3.878   1.00 97.48 107 A 1 
ATOM   824  C CA  . ARG   A 1 107 ? -34.488 2.590   2.873   1.00 97.14 107 A 1 
ATOM   825  C C   . ARG   A 1 107 ? -33.464 2.062   1.869   1.00 97.41 107 A 1 
ATOM   826  O O   . ARG   A 1 107 ? -33.600 2.308   0.676   1.00 96.35 107 A 1 
ATOM   827  C CB  . ARG   A 1 107 ? -33.982 3.842   3.603   1.00 95.86 107 A 1 
ATOM   828  C CG  . ARG   A 1 107 ? -34.331 5.125   2.858   1.00 86.83 107 A 1 
ATOM   829  C CD  . ARG   A 1 107 ? -33.820 6.317   3.659   1.00 83.94 107 A 1 
ATOM   830  N NE  . ARG   A 1 107 ? -34.363 7.589   3.143   1.00 73.92 107 A 1 
ATOM   831  C CZ  . ARG   A 1 107 ? -34.102 8.786   3.635   1.00 67.09 107 A 1 
ATOM   832  N NH1 . ARG   A 1 107 ? -33.282 8.954   4.638   1.00 60.01 107 A 1 
ATOM   833  N NH2 . ARG   A 1 107 ? -34.672 9.841   3.125   1.00 57.71 107 A 1 
ATOM   834  N N   . ILE   A 1 108 ? -32.460 1.330   2.341   1.00 97.66 108 A 1 
ATOM   835  C CA  . ILE   A 1 108 ? -31.456 0.678   1.493   1.00 97.74 108 A 1 
ATOM   836  C C   . ILE   A 1 108 ? -32.117 -0.383  0.603   1.00 97.75 108 A 1 
ATOM   837  O O   . ILE   A 1 108 ? -31.964 -0.325  -0.615  1.00 97.15 108 A 1 
ATOM   838  C CB  . ILE   A 1 108 ? -30.309 0.109   2.361   1.00 97.52 108 A 1 
ATOM   839  C CG1 . ILE   A 1 108 ? -29.448 1.269   2.917   1.00 96.36 108 A 1 
ATOM   840  C CG2 . ILE   A 1 108 ? -29.424 -0.869  1.564   1.00 96.74 108 A 1 
ATOM   841  C CD1 . ILE   A 1 108 ? -28.517 0.847   4.059   1.00 93.48 108 A 1 
ATOM   842  N N   . VAL   A 1 109 ? -32.889 -1.284  1.191   1.00 97.81 109 A 1 
ATOM   843  C CA  . VAL   A 1 109 ? -33.586 -2.375  0.481   1.00 97.50 109 A 1 
ATOM   844  C C   . VAL   A 1 109 ? -34.481 -1.845  -0.648  1.00 97.39 109 A 1 
ATOM   845  O O   . VAL   A 1 109 ? -34.508 -2.408  -1.746  1.00 95.72 109 A 1 
ATOM   846  C CB  . VAL   A 1 109 ? -34.395 -3.208  1.498   1.00 96.16 109 A 1 
ATOM   847  C CG1 . VAL   A 1 109 ? -35.402 -4.157  0.849   1.00 90.64 109 A 1 
ATOM   848  C CG2 . VAL   A 1 109 ? -33.459 -4.055  2.368   1.00 91.36 109 A 1 
ATOM   849  N N   . GLU   A 1 110 ? -35.178 -0.730  -0.425  1.00 97.48 110 A 1 
ATOM   850  C CA  . GLU   A 1 110 ? -36.113 -0.149  -1.396  1.00 97.21 110 A 1 
ATOM   851  C C   . GLU   A 1 110 ? -35.444 0.688   -2.492  1.00 97.22 110 A 1 
ATOM   852  O O   . GLU   A 1 110 ? -35.964 0.756   -3.615  1.00 95.47 110 A 1 
ATOM   853  C CB  . GLU   A 1 110 ? -37.136 0.718   -0.655  1.00 96.22 110 A 1 
ATOM   854  C CG  . GLU   A 1 110 ? -38.155 -0.120  0.127   1.00 89.32 110 A 1 
ATOM   855  C CD  . GLU   A 1 110 ? -39.129 0.738   0.947   1.00 86.23 110 A 1 
ATOM   856  O OE1 . GLU   A 1 110 ? -39.911 0.135   1.714   1.00 79.40 110 A 1 
ATOM   857  O OE2 . GLU   A 1 110 ? -39.089 1.985   0.815   1.00 80.98 110 A 1 
ATOM   858  N N   . HIS   A 1 111 ? -34.320 1.350   -2.194  1.00 97.67 111 A 1 
ATOM   859  C CA  . HIS   A 1 111 ? -33.762 2.386   -3.067  1.00 97.61 111 A 1 
ATOM   860  C C   . HIS   A 1 111 ? -32.413 2.041   -3.696  1.00 97.89 111 A 1 
ATOM   861  O O   . HIS   A 1 111 ? -32.103 2.579   -4.756  1.00 96.62 111 A 1 
ATOM   862  C CB  . HIS   A 1 111 ? -33.674 3.720   -2.312  1.00 96.84 111 A 1 
ATOM   863  C CG  . HIS   A 1 111 ? -35.005 4.244   -1.847  1.00 95.58 111 A 1 
ATOM   864  N ND1 . HIS   A 1 111 ? -35.671 3.879   -0.700  1.00 81.42 111 A 1 
ATOM   865  C CD2 . HIS   A 1 111 ? -35.813 5.155   -2.487  1.00 82.17 111 A 1 
ATOM   866  C CE1 . HIS   A 1 111 ? -36.840 4.537   -0.655  1.00 83.38 111 A 1 
ATOM   867  N NE2 . HIS   A 1 111 ? -36.957 5.335   -1.720  1.00 86.44 111 A 1 
ATOM   868  N N   . VAL   A 1 112 ? -31.603 1.184   -3.081  1.00 98.06 112 A 1 
ATOM   869  C CA  . VAL   A 1 112 ? -30.241 0.928   -3.562  1.00 98.17 112 A 1 
ATOM   870  C C   . VAL   A 1 112 ? -30.246 0.082   -4.837  1.00 98.15 112 A 1 
ATOM   871  O O   . VAL   A 1 112 ? -30.916 -0.944  -4.933  1.00 97.35 112 A 1 
ATOM   872  C CB  . VAL   A 1 112 ? -29.355 0.329   -2.456  1.00 97.72 112 A 1 
ATOM   873  C CG1 . VAL   A 1 112 ? -27.994 -0.146  -2.973  1.00 95.84 112 A 1 
ATOM   874  C CG2 . VAL   A 1 112 ? -29.080 1.401   -1.388  1.00 95.95 112 A 1 
ATOM   875  N N   . ASN   A 1 113 ? -29.444 0.521   -5.816  1.00 98.42 113 A 1 
ATOM   876  C CA  . ASN   A 1 113 ? -29.274 -0.150  -7.106  1.00 98.38 113 A 1 
ATOM   877  C C   . ASN   A 1 113 ? -27.873 -0.746  -7.283  1.00 98.42 113 A 1 
ATOM   878  O O   . ASN   A 1 113 ? -27.722 -1.761  -7.956  1.00 97.50 113 A 1 
ATOM   879  C CB  . ASN   A 1 113 ? -29.560 0.857   -8.228  1.00 97.90 113 A 1 
ATOM   880  C CG  . ASN   A 1 113 ? -30.900 1.554   -8.088  1.00 97.36 113 A 1 
ATOM   881  O OD1 . ASN   A 1 113 ? -30.973 2.756   -7.912  1.00 88.72 113 A 1 
ATOM   882  N ND2 . ASN   A 1 113 ? -31.995 0.834   -8.184  1.00 89.04 113 A 1 
ATOM   883  N N   . ILE   A 1 114 ? -26.860 -0.097  -6.723  1.00 98.59 114 A 1 
ATOM   884  C CA  . ILE   A 1 114 ? -25.452 -0.482  -6.890  1.00 98.66 114 A 1 
ATOM   885  C C   . ILE   A 1 114 ? -24.795 -0.504  -5.513  1.00 98.69 114 A 1 
ATOM   886  O O   . ILE   A 1 114 ? -24.984 0.415   -4.722  1.00 98.35 114 A 1 
ATOM   887  C CB  . ILE   A 1 114 ? -24.724 0.485   -7.852  1.00 98.48 114 A 1 
ATOM   888  C CG1 . ILE   A 1 114 ? -25.412 0.538   -9.237  1.00 97.68 114 A 1 
ATOM   889  C CG2 . ILE   A 1 114 ? -23.242 0.076   -8.009  1.00 97.91 114 A 1 
ATOM   890  C CD1 . ILE   A 1 114 ? -24.942 1.699   -10.116 1.00 95.51 114 A 1 
ATOM   891  N N   . VAL   A 1 115 ? -24.003 -1.529  -5.234  1.00 98.72 115 A 1 
ATOM   892  C CA  . VAL   A 1 115 ? -23.319 -1.695  -3.945  1.00 98.74 115 A 1 
ATOM   893  C C   . VAL   A 1 115 ? -21.822 -1.842  -4.172  1.00 98.77 115 A 1 
ATOM   894  O O   . VAL   A 1 115 ? -21.387 -2.712  -4.920  1.00 98.48 115 A 1 
ATOM   895  C CB  . VAL   A 1 115 ? -23.885 -2.894  -3.162  1.00 98.46 115 A 1 
ATOM   896  C CG1 . VAL   A 1 115 ? -23.226 -3.016  -1.786  1.00 97.57 115 A 1 
ATOM   897  C CG2 . VAL   A 1 115 ? -25.400 -2.771  -2.947  1.00 97.71 115 A 1 
ATOM   898  N N   . PHE   A 1 116 ? -21.030 -1.030  -3.494  1.00 98.87 116 A 1 
ATOM   899  C CA  . PHE   A 1 116 ? -19.581 -1.184  -3.395  1.00 98.87 116 A 1 
ATOM   900  C C   . PHE   A 1 116 ? -19.205 -1.544  -1.960  1.00 98.82 116 A 1 
ATOM   901  O O   . PHE   A 1 116 ? -19.269 -0.708  -1.051  1.00 98.51 116 A 1 
ATOM   902  C CB  . PHE   A 1 116 ? -18.877 0.094   -3.853  1.00 98.82 116 A 1 
ATOM   903  C CG  . PHE   A 1 116 ? -19.097 0.439   -5.310  1.00 98.83 116 A 1 
ATOM   904  C CD1 . PHE   A 1 116 ? -18.359 -0.220  -6.307  1.00 98.55 116 A 1 
ATOM   905  C CD2 . PHE   A 1 116 ? -20.025 1.431   -5.674  1.00 98.52 116 A 1 
ATOM   906  C CE1 . PHE   A 1 116 ? -18.532 0.118   -7.656  1.00 98.35 116 A 1 
ATOM   907  C CE2 . PHE   A 1 116 ? -20.204 1.770   -7.023  1.00 98.29 116 A 1 
ATOM   908  C CZ  . PHE   A 1 116 ? -19.452 1.116   -8.016  1.00 98.50 116 A 1 
ATOM   909  N N   . HIS   A 1 117 ? -18.780 -2.778  -1.746  1.00 98.83 117 A 1 
ATOM   910  C CA  . HIS   A 1 117 ? -18.293 -3.219  -0.443  1.00 98.82 117 A 1 
ATOM   911  C C   . HIS   A 1 117 ? -16.776 -3.078  -0.355  1.00 98.80 117 A 1 
ATOM   912  O O   . HIS   A 1 117 ? -16.027 -3.899  -0.873  1.00 98.55 117 A 1 
ATOM   913  C CB  . HIS   A 1 117 ? -18.755 -4.637  -0.123  1.00 98.69 117 A 1 
ATOM   914  C CG  . HIS   A 1 117 ? -18.343 -5.069  1.269   1.00 98.52 117 A 1 
ATOM   915  N ND1 . HIS   A 1 117 ? -18.413 -4.297  2.419   1.00 94.38 117 A 1 
ATOM   916  C CD2 . HIS   A 1 117 ? -17.803 -6.274  1.636   1.00 95.22 117 A 1 
ATOM   917  C CE1 . HIS   A 1 117 ? -17.942 -5.028  3.440   1.00 95.95 117 A 1 
ATOM   918  N NE2 . HIS   A 1 117 ? -17.566 -6.235  3.005   1.00 96.10 117 A 1 
ATOM   919  N N   . MET   A 1 118 ? -16.327 -2.049  0.332   1.00 98.71 118 A 1 
ATOM   920  C CA  . MET   A 1 118 ? -14.911 -1.701  0.494   1.00 98.59 118 A 1 
ATOM   921  C C   . MET   A 1 118 ? -14.459 -1.724  1.956   1.00 98.68 118 A 1 
ATOM   922  O O   . MET   A 1 118 ? -13.267 -1.652  2.240   1.00 97.82 118 A 1 
ATOM   923  C CB  . MET   A 1 118 ? -14.672 -0.306  -0.090  1.00 97.25 118 A 1 
ATOM   924  C CG  . MET   A 1 118 ? -15.154 -0.175  -1.539  1.00 94.01 118 A 1 
ATOM   925  S SD  . MET   A 1 118 ? -15.042 1.498   -2.200  1.00 93.74 118 A 1 
ATOM   926  C CE  . MET   A 1 118 ? -13.274 1.725   -2.136  1.00 87.78 118 A 1 
ATOM   927  N N   . ALA   A 1 119 ? -15.400 -1.781  2.897   1.00 98.65 119 A 1 
ATOM   928  C CA  . ALA   A 1 119 ? -15.089 -1.764  4.318   1.00 98.61 119 A 1 
ATOM   929  C C   . ALA   A 1 119 ? -14.280 -3.007  4.709   1.00 98.61 119 A 1 
ATOM   930  O O   . ALA   A 1 119 ? -14.715 -4.136  4.517   1.00 98.07 119 A 1 
ATOM   931  C CB  . ALA   A 1 119 ? -16.369 -1.644  5.137   1.00 98.19 119 A 1 
ATOM   932  N N   . ALA   A 1 120 ? -13.110 -2.774  5.285   1.00 98.65 120 A 1 
ATOM   933  C CA  . ALA   A 1 120 ? -12.257 -3.824  5.811   1.00 98.58 120 A 1 
ATOM   934  C C   . ALA   A 1 120 ? -11.256 -3.247  6.816   1.00 98.51 120 A 1 
ATOM   935  O O   . ALA   A 1 120 ? -10.892 -2.069  6.763   1.00 97.59 120 A 1 
ATOM   936  C CB  . ALA   A 1 120 ? -11.529 -4.511  4.644   1.00 98.12 120 A 1 
ATOM   937  N N   . THR   A 1 121 ? -10.759 -4.098  7.708   1.00 98.39 121 A 1 
ATOM   938  C CA  . THR   A 1 121 ? -9.471  -3.836  8.348   1.00 98.24 121 A 1 
ATOM   939  C C   . THR   A 1 121 ? -8.358  -4.326  7.426   1.00 98.25 121 A 1 
ATOM   940  O O   . THR   A 1 121 ? -8.398  -5.450  6.938   1.00 97.36 121 A 1 
ATOM   941  C CB  . THR   A 1 121 ? -9.373  -4.415  9.768   1.00 97.42 121 A 1 
ATOM   942  O OG1 . THR   A 1 121 ? -8.116  -4.056  10.305  1.00 93.22 121 A 1 
ATOM   943  C CG2 . THR   A 1 121 ? -9.525  -5.928  9.858   1.00 93.23 121 A 1 
ATOM   944  N N   . VAL   A 1 122 ? -7.388  -3.460  7.165   1.00 98.10 122 A 1 
ATOM   945  C CA  . VAL   A 1 122 ? -6.251  -3.740  6.273   1.00 97.74 122 A 1 
ATOM   946  C C   . VAL   A 1 122 ? -4.945  -3.937  7.043   1.00 97.37 122 A 1 
ATOM   947  O O   . VAL   A 1 122 ? -3.874  -4.012  6.450   1.00 94.85 122 A 1 
ATOM   948  C CB  . VAL   A 1 122 ? -6.106  -2.658  5.176   1.00 96.77 122 A 1 
ATOM   949  C CG1 . VAL   A 1 122 ? -7.371  -2.540  4.316   1.00 93.56 122 A 1 
ATOM   950  C CG2 . VAL   A 1 122 ? -5.799  -1.282  5.767   1.00 94.05 122 A 1 
ATOM   951  N N   . ARG   A 1 123 ? -5.011  -4.010  8.373   1.00 97.25 123 A 1 
ATOM   952  C CA  . ARG   A 1 123 ? -3.840  -4.235  9.229   1.00 96.98 123 A 1 
ATOM   953  C C   . ARG   A 1 123 ? -3.377  -5.682  9.144   1.00 97.26 123 A 1 
ATOM   954  O O   . ARG   A 1 123 ? -4.180  -6.595  9.267   1.00 95.98 123 A 1 
ATOM   955  C CB  . ARG   A 1 123 ? -4.157  -3.886  10.687  1.00 95.46 123 A 1 
ATOM   956  C CG  . ARG   A 1 123 ? -4.345  -2.389  10.930  1.00 88.76 123 A 1 
ATOM   957  C CD  . ARG   A 1 123 ? -4.648  -2.121  12.406  1.00 85.35 123 A 1 
ATOM   958  N NE  . ARG   A 1 123 ? -3.561  -2.586  13.290  1.00 78.43 123 A 1 
ATOM   959  C CZ  . ARG   A 1 123 ? -2.603  -1.874  13.859  1.00 72.16 123 A 1 
ATOM   960  N NH1 . ARG   A 1 123 ? -2.553  -0.576  13.765  1.00 64.93 123 A 1 
ATOM   961  N NH2 . ARG   A 1 123 ? -1.672  -2.472  14.535  1.00 65.45 123 A 1 
ATOM   962  N N   . PHE   A 1 124 ? -2.078  -5.893  9.002   1.00 96.56 124 A 1 
ATOM   963  C CA  . PHE   A 1 124 ? -1.498  -7.237  8.945   1.00 96.40 124 A 1 
ATOM   964  C C   . PHE   A 1 124 ? -1.329  -7.885  10.325  1.00 95.90 124 A 1 
ATOM   965  O O   . PHE   A 1 124 ? -1.306  -9.104  10.432  1.00 93.99 124 A 1 
ATOM   966  C CB  . PHE   A 1 124 ? -0.152  -7.183  8.213   1.00 96.03 124 A 1 
ATOM   967  C CG  . PHE   A 1 124 ? -0.192  -6.782  6.745   1.00 96.22 124 A 1 
ATOM   968  C CD1 . PHE   A 1 124 ? -1.390  -6.731  6.011   1.00 94.07 124 A 1 
ATOM   969  C CD2 . PHE   A 1 124 ? 1.022   -6.483  6.090   1.00 93.65 124 A 1 
ATOM   970  C CE1 . PHE   A 1 124 ? -1.386  -6.388  4.648   1.00 93.03 124 A 1 
ATOM   971  C CE2 . PHE   A 1 124 ? 1.031   -6.146  4.728   1.00 92.54 124 A 1 
ATOM   972  C CZ  . PHE   A 1 124 ? -0.170  -6.098  4.008   1.00 93.62 124 A 1 
ATOM   973  N N   . ASP   A 1 125 ? -1.223  -7.077  11.375  1.00 94.30 125 A 1 
ATOM   974  C CA  . ASP   A 1 125 ? -1.111  -7.535  12.759  1.00 93.16 125 A 1 
ATOM   975  C C   . ASP   A 1 125 ? -2.447  -7.504  13.516  1.00 94.06 125 A 1 
ATOM   976  O O   . ASP   A 1 125 ? -2.452  -7.548  14.748  1.00 91.52 125 A 1 
ATOM   977  C CB  . ASP   A 1 125 ? -0.010  -6.734  13.488  1.00 89.62 125 A 1 
ATOM   978  C CG  . ASP   A 1 125 ? -0.368  -5.262  13.737  1.00 86.25 125 A 1 
ATOM   979  O OD1 . ASP   A 1 125 ? -1.152  -4.665  12.969  1.00 80.71 125 A 1 
ATOM   980  O OD2 . ASP   A 1 125 ? 0.161   -4.671  14.704  1.00 81.32 125 A 1 
ATOM   981  N N   . GLU   A 1 126 ? -3.564  -7.390  12.804  1.00 95.52 126 A 1 
ATOM   982  C CA  . GLU   A 1 126 ? -4.884  -7.423  13.422  1.00 95.98 126 A 1 
ATOM   983  C C   . GLU   A 1 126 ? -5.119  -8.781  14.090  1.00 96.49 126 A 1 
ATOM   984  O O   . GLU   A 1 126 ? -4.751  -9.832  13.552  1.00 95.59 126 A 1 
ATOM   985  C CB  . GLU   A 1 126 ? -5.968  -7.117  12.374  1.00 94.95 126 A 1 
ATOM   986  C CG  . GLU   A 1 126 ? -7.309  -6.687  12.992  1.00 90.06 126 A 1 
ATOM   987  C CD  . GLU   A 1 126 ? -7.176  -5.323  13.670  1.00 91.58 126 A 1 
ATOM   988  O OE1 . GLU   A 1 126 ? -6.877  -5.285  14.883  1.00 85.46 126 A 1 
ATOM   989  O OE2 . GLU   A 1 126 ? -7.289  -4.303  12.957  1.00 86.15 126 A 1 
ATOM   990  N N   . LYS   A 1 127 ? -5.744  -8.768  15.266  1.00 96.48 127 A 1 
ATOM   991  C CA  . LYS   A 1 127 ? -6.153  -10.010 15.922  1.00 96.70 127 A 1 
ATOM   992  C C   . LYS   A 1 127 ? -7.193  -10.720 15.057  1.00 97.32 127 A 1 
ATOM   993  O O   . LYS   A 1 127 ? -8.072  -10.064 14.506  1.00 96.71 127 A 1 
ATOM   994  C CB  . LYS   A 1 127 ? -6.727  -9.725  17.309  1.00 95.67 127 A 1 
ATOM   995  C CG  . LYS   A 1 127 ? -5.700  -9.228  18.343  1.00 90.82 127 A 1 
ATOM   996  C CD  . LYS   A 1 127 ? -6.459  -9.068  19.662  1.00 85.05 127 A 1 
ATOM   997  C CE  . LYS   A 1 127 ? -5.625  -8.722  20.890  1.00 76.62 127 A 1 
ATOM   998  N NZ  . LYS   A 1 127 ? -6.502  -8.762  22.087  1.00 65.94 127 A 1 
ATOM   999  N N   . LEU   A 1 128 ? -7.113  -12.047 14.972  1.00 97.34 128 A 1 
ATOM   1000 C CA  . LEU   A 1 128 ? -7.992  -12.824 14.100  1.00 97.62 128 A 1 
ATOM   1001 C C   . LEU   A 1 128 ? -9.490  -12.580 14.367  1.00 97.67 128 A 1 
ATOM   1002 O O   . LEU   A 1 128 ? -10.189 -12.328 13.390  1.00 97.31 128 A 1 
ATOM   1003 C CB  . LEU   A 1 128 ? -7.592  -14.308 14.141  1.00 97.42 128 A 1 
ATOM   1004 C CG  . LEU   A 1 128 ? -8.407  -15.196 13.177  1.00 96.75 128 A 1 
ATOM   1005 C CD1 . LEU   A 1 128 ? -8.190  -14.808 11.713  1.00 95.79 128 A 1 
ATOM   1006 C CD2 . LEU   A 1 128 ? -7.989  -16.657 13.345  1.00 95.45 128 A 1 
ATOM   1007 N N   . PRO   A 1 129 ? -9.991  -12.541 15.622  1.00 97.22 129 A 1 
ATOM   1008 C CA  . PRO   A 1 129 ? -11.407 -12.254 15.878  1.00 96.84 129 A 1 
ATOM   1009 C C   . PRO   A 1 129 ? -11.864 -10.908 15.303  1.00 96.89 129 A 1 
ATOM   1010 O O   . PRO   A 1 129 ? -12.919 -10.819 14.691  1.00 96.30 129 A 1 
ATOM   1011 C CB  . PRO   A 1 129 ? -11.576 -12.300 17.399  1.00 95.95 129 A 1 
ATOM   1012 C CG  . PRO   A 1 129 ? -10.449 -13.217 17.857  1.00 93.89 129 A 1 
ATOM   1013 C CD  . PRO   A 1 129 ? -9.329  -12.884 16.875  1.00 96.28 129 A 1 
ATOM   1014 N N   . VAL   A 1 130 ? -11.039 -9.871  15.425  1.00 96.79 130 A 1 
ATOM   1015 C CA  . VAL   A 1 130 ? -11.347 -8.530  14.900  1.00 96.65 130 A 1 
ATOM   1016 C C   . VAL   A 1 130 ? -11.329 -8.521  13.369  1.00 97.16 130 A 1 
ATOM   1017 O O   . VAL   A 1 130 ? -12.192 -7.909  12.733  1.00 96.79 130 A 1 
ATOM   1018 C CB  . VAL   A 1 130 ? -10.359 -7.481  15.451  1.00 95.58 130 A 1 
ATOM   1019 C CG1 . VAL   A 1 130 ? -10.688 -6.069  14.950  1.00 93.09 130 A 1 
ATOM   1020 C CG2 . VAL   A 1 130 ? -10.365 -7.445  16.984  1.00 93.19 130 A 1 
ATOM   1021 N N   . ALA   A 1 131 ? -10.361 -9.211  12.761  1.00 97.58 131 A 1 
ATOM   1022 C CA  . ALA   A 1 131 ? -10.271 -9.328  11.311  1.00 97.93 131 A 1 
ATOM   1023 C C   . ALA   A 1 131 ? -11.460 -10.110 10.731  1.00 98.13 131 A 1 
ATOM   1024 O O   . ALA   A 1 131 ? -12.046 -9.670  9.746   1.00 97.89 131 A 1 
ATOM   1025 C CB  . ALA   A 1 131 ? -8.923  -9.959  10.943  1.00 97.80 131 A 1 
ATOM   1026 N N   . VAL   A 1 132 ? -11.851 -11.217 11.357  1.00 97.85 132 A 1 
ATOM   1027 C CA  . VAL   A 1 132 ? -13.026 -12.009 10.958  1.00 97.85 132 A 1 
ATOM   1028 C C   . VAL   A 1 132 ? -14.304 -11.194 11.118  1.00 97.88 132 A 1 
ATOM   1029 O O   . VAL   A 1 132 ? -15.066 -11.087 10.162  1.00 97.60 132 A 1 
ATOM   1030 C CB  . VAL   A 1 132 ? -13.116 -13.330 11.744  1.00 97.62 132 A 1 
ATOM   1031 C CG1 . VAL   A 1 132 ? -14.425 -14.082 11.461  1.00 96.66 132 A 1 
ATOM   1032 C CG2 . VAL   A 1 132 ? -11.970 -14.274 11.371  1.00 96.79 132 A 1 
ATOM   1033 N N   . ALA   A 1 133 ? -14.504 -10.547 12.266  1.00 97.42 133 A 1 
ATOM   1034 C CA  . ALA   A 1 133 ? -15.695 -9.740  12.507  1.00 97.09 133 A 1 
ATOM   1035 C C   . ALA   A 1 133 ? -15.857 -8.627  11.462  1.00 97.31 133 A 1 
ATOM   1036 O O   . ALA   A 1 133 ? -16.944 -8.408  10.945  1.00 96.62 133 A 1 
ATOM   1037 C CB  . ALA   A 1 133 ? -15.631 -9.168  13.927  1.00 96.09 133 A 1 
ATOM   1038 N N   . THR   A 1 134 ? -14.777 -7.951  11.098  1.00 97.83 134 A 1 
ATOM   1039 C CA  . THR   A 1 134 ? -14.848 -6.855  10.123  1.00 97.96 134 A 1 
ATOM   1040 C C   . THR   A 1 134 ? -14.927 -7.357  8.681   1.00 98.19 134 A 1 
ATOM   1041 O O   . THR   A 1 134 ? -15.769 -6.893  7.920   1.00 97.68 134 A 1 
ATOM   1042 C CB  . THR   A 1 134 ? -13.658 -5.896  10.274  1.00 97.18 134 A 1 
ATOM   1043 O OG1 . THR   A 1 134 ? -13.463 -5.510  11.620  1.00 89.20 134 A 1 
ATOM   1044 C CG2 . THR   A 1 134 ? -13.863 -4.612  9.473   1.00 88.58 134 A 1 
ATOM   1045 N N   . ASN   A 1 135 ? -14.046 -8.265  8.293   1.00 98.38 135 A 1 
ATOM   1046 C CA  . ASN   A 1 135 ? -13.856 -8.625  6.886   1.00 98.50 135 A 1 
ATOM   1047 C C   . ASN   A 1 135 ? -14.776 -9.763  6.429   1.00 98.49 135 A 1 
ATOM   1048 O O   . ASN   A 1 135 ? -15.152 -9.786  5.264   1.00 97.93 135 A 1 
ATOM   1049 C CB  . ASN   A 1 135 ? -12.382 -8.986  6.627   1.00 98.44 135 A 1 
ATOM   1050 C CG  . ASN   A 1 135 ? -11.393 -7.858  6.881   1.00 98.35 135 A 1 
ATOM   1051 O OD1 . ASN   A 1 135 ? -11.722 -6.716  7.141   1.00 95.60 135 A 1 
ATOM   1052 N ND2 . ASN   A 1 135 ? -10.115 -8.159  6.799   1.00 95.21 135 A 1 
ATOM   1053 N N   . VAL   A 1 136 ? -15.122 -10.693 7.307   1.00 98.41 136 A 1 
ATOM   1054 C CA  . VAL   A 1 136 ? -15.950 -11.868 6.981   1.00 98.40 136 A 1 
ATOM   1055 C C   . VAL   A 1 136 ? -17.401 -11.636 7.384   1.00 98.37 136 A 1 
ATOM   1056 O O   . VAL   A 1 136 ? -18.265 -11.665 6.512   1.00 97.92 136 A 1 
ATOM   1057 C CB  . VAL   A 1 136 ? -15.387 -13.166 7.590   1.00 98.17 136 A 1 
ATOM   1058 C CG1 . VAL   A 1 136 ? -16.211 -14.383 7.163   1.00 97.35 136 A 1 
ATOM   1059 C CG2 . VAL   A 1 136 ? -13.930 -13.396 7.168   1.00 97.52 136 A 1 
ATOM   1060 N N   . LEU   A 1 137 ? -17.676 -11.336 8.666   1.00 97.96 137 A 1 
ATOM   1061 C CA  . LEU   A 1 137 ? -19.039 -11.024 9.126   1.00 97.66 137 A 1 
ATOM   1062 C C   . LEU   A 1 137 ? -19.628 -9.838  8.367   1.00 97.88 137 A 1 
ATOM   1063 O O   . LEU   A 1 137 ? -20.736 -9.936  7.861   1.00 97.25 137 A 1 
ATOM   1064 C CB  . LEU   A 1 137 ? -19.053 -10.730 10.641  1.00 96.51 137 A 1 
ATOM   1065 C CG  . LEU   A 1 137 ? -19.297 -11.976 11.507  1.00 88.22 137 A 1 
ATOM   1066 C CD1 . LEU   A 1 137 ? -18.795 -11.765 12.925  1.00 81.51 137 A 1 
ATOM   1067 C CD2 . LEU   A 1 137 ? -20.800 -12.246 11.593  1.00 81.63 137 A 1 
ATOM   1068 N N   . GLY   A 1 138 ? -18.871 -8.759  8.205   1.00 97.97 138 A 1 
ATOM   1069 C CA  . GLY   A 1 138 ? -19.320 -7.603  7.432   1.00 97.91 138 A 1 
ATOM   1070 C C   . GLY   A 1 138 ? -19.658 -7.947  5.979   1.00 98.21 138 A 1 
ATOM   1071 O O   . GLY   A 1 138 ? -20.629 -7.429  5.435   1.00 97.73 138 A 1 
ATOM   1072 N N   . THR   A 1 139 ? -18.898 -8.850  5.353   1.00 98.35 139 A 1 
ATOM   1073 C CA  . THR   A 1 139 ? -19.196 -9.320  3.992   1.00 98.51 139 A 1 
ATOM   1074 C C   . THR   A 1 139 ? -20.448 -10.189 3.969   1.00 98.54 139 A 1 
ATOM   1075 O O   . THR   A 1 139 ? -21.308 -9.980  3.121   1.00 98.23 139 A 1 
ATOM   1076 C CB  . THR   A 1 139 ? -18.008 -10.077 3.388   1.00 98.32 139 A 1 
ATOM   1077 O OG1 . THR   A 1 139 ? -16.871 -9.242  3.385   1.00 96.57 139 A 1 
ATOM   1078 C CG2 . THR   A 1 139 ? -18.258 -10.496 1.941   1.00 96.81 139 A 1 
ATOM   1079 N N   . ARG   A 1 140 ? -20.591 -11.119 4.911   1.00 98.41 140 A 1 
ATOM   1080 C CA  . ARG   A 1 140 ? -21.792 -11.953 5.051   1.00 98.30 140 A 1 
ATOM   1081 C C   . ARG   A 1 140 ? -23.043 -11.092 5.206   1.00 98.33 140 A 1 
ATOM   1082 O O   . ARG   A 1 140 ? -23.995 -11.259 4.455   1.00 97.89 140 A 1 
ATOM   1083 C CB  . ARG   A 1 140 ? -21.631 -12.890 6.257   1.00 97.73 140 A 1 
ATOM   1084 C CG  . ARG   A 1 140 ? -22.823 -13.856 6.417   1.00 96.18 140 A 1 
ATOM   1085 C CD  . ARG   A 1 140 ? -22.860 -14.469 7.823   1.00 94.29 140 A 1 
ATOM   1086 N NE  . ARG   A 1 140 ? -23.210 -13.454 8.826   1.00 90.08 140 A 1 
ATOM   1087 C CZ  . ARG   A 1 140 ? -23.263 -13.607 10.140  1.00 89.24 140 A 1 
ATOM   1088 N NH1 . ARG   A 1 140 ? -22.990 -14.748 10.718  1.00 79.47 140 A 1 
ATOM   1089 N NH2 . ARG   A 1 140 ? -23.601 -12.608 10.891  1.00 81.91 140 A 1 
ATOM   1090 N N   . ASP   A 1 141 ? -23.017 -10.159 6.142   1.00 98.35 141 A 1 
ATOM   1091 C CA  . ASP   A 1 141 ? -24.190 -9.345  6.464   1.00 98.20 141 A 1 
ATOM   1092 C C   . ASP   A 1 141 ? -24.540 -8.385  5.326   1.00 98.33 141 A 1 
ATOM   1093 O O   . ASP   A 1 141 ? -25.716 -8.148  5.056   1.00 97.81 141 A 1 
ATOM   1094 C CB  . ASP   A 1 141 ? -23.956 -8.597  7.785   1.00 97.68 141 A 1 
ATOM   1095 C CG  . ASP   A 1 141 ? -23.879 -9.520  9.008   1.00 96.29 141 A 1 
ATOM   1096 O OD1 . ASP   A 1 141 ? -24.105 -10.743 8.881   1.00 92.08 141 A 1 
ATOM   1097 O OD2 . ASP   A 1 141 ? -23.580 -9.013  10.110  1.00 91.18 141 A 1 
ATOM   1098 N N   . LEU   A 1 142 ? -23.536 -7.884  4.584   1.00 98.33 142 A 1 
ATOM   1099 C CA  . LEU   A 1 142 ? -23.787 -7.125  3.364   1.00 98.42 142 A 1 
ATOM   1100 C C   . LEU   A 1 142 ? -24.432 -7.984  2.271   1.00 98.46 142 A 1 
ATOM   1101 O O   . LEU   A 1 142 ? -25.374 -7.529  1.630   1.00 98.00 142 A 1 
ATOM   1102 C CB  . LEU   A 1 142 ? -22.483 -6.511  2.849   1.00 98.08 142 A 1 
ATOM   1103 C CG  . LEU   A 1 142 ? -22.762 -5.620  1.622   1.00 96.51 142 A 1 
ATOM   1104 C CD1 . LEU   A 1 142 ? -23.186 -4.212  2.027   1.00 92.78 142 A 1 
ATOM   1105 C CD2 . LEU   A 1 142 ? -21.528 -5.550  0.750   1.00 93.41 142 A 1 
ATOM   1106 N N   . MET   A 1 143 ? -23.952 -9.201  2.047   1.00 98.45 143 A 1 
ATOM   1107 C CA  . MET   A 1 143 ? -24.535 -10.092 1.038   1.00 98.44 143 A 1 
ATOM   1108 C C   . MET   A 1 143 ? -25.980 -10.452 1.386   1.00 98.35 143 A 1 
ATOM   1109 O O   . MET   A 1 143 ? -26.842 -10.383 0.516   1.00 97.81 143 A 1 
ATOM   1110 C CB  . MET   A 1 143 ? -23.675 -11.346 0.867   1.00 98.30 143 A 1 
ATOM   1111 C CG  . MET   A 1 143 ? -22.330 -11.064 0.179   1.00 97.23 143 A 1 
ATOM   1112 S SD  . MET   A 1 143 ? -22.415 -10.310 -1.476  1.00 97.00 143 A 1 
ATOM   1113 C CE  . MET   A 1 143 ? -23.322 -11.590 -2.368  1.00 93.20 143 A 1 
ATOM   1114 N N   . LEU   A 1 144 ? -26.267 -10.725 2.658   1.00 98.31 144 A 1 
ATOM   1115 C CA  . LEU   A 1 144 ? -27.634 -10.958 3.142   1.00 98.09 144 A 1 
ATOM   1116 C C   . LEU   A 1 144 ? -28.528 -9.723  2.958   1.00 98.00 144 A 1 
ATOM   1117 O O   . LEU   A 1 144 ? -29.673 -9.848  2.538   1.00 97.18 144 A 1 
ATOM   1118 C CB  . LEU   A 1 144 ? -27.589 -11.368 4.623   1.00 97.76 144 A 1 
ATOM   1119 C CG  . LEU   A 1 144 ? -26.952 -12.743 4.908   1.00 96.63 144 A 1 
ATOM   1120 C CD1 . LEU   A 1 144 ? -26.844 -12.947 6.418   1.00 95.02 144 A 1 
ATOM   1121 C CD2 . LEU   A 1 144 ? -27.763 -13.898 4.320   1.00 94.81 144 A 1 
ATOM   1122 N N   . LEU   A 1 145 ? -28.005 -8.520  3.196   1.00 98.13 145 A 1 
ATOM   1123 C CA  . LEU   A 1 145 ? -28.728 -7.277  2.907   1.00 98.13 145 A 1 
ATOM   1124 C C   . LEU   A 1 145 ? -29.021 -7.136  1.407   1.00 98.16 145 A 1 
ATOM   1125 O O   . LEU   A 1 145 ? -30.126 -6.750  1.034   1.00 97.54 145 A 1 
ATOM   1126 C CB  . LEU   A 1 145 ? -27.908 -6.088  3.442   1.00 97.86 145 A 1 
ATOM   1127 C CG  . LEU   A 1 145 ? -28.505 -4.702  3.131   1.00 97.07 145 A 1 
ATOM   1128 C CD1 . LEU   A 1 145 ? -29.842 -4.481  3.833   1.00 95.84 145 A 1 
ATOM   1129 C CD2 . LEU   A 1 145 ? -27.532 -3.618  3.589   1.00 95.67 145 A 1 
ATOM   1130 N N   . CYS   A 1 146 ? -28.053 -7.454  0.544   1.00 98.22 146 A 1 
ATOM   1131 C CA  . CYS   A 1 146 ? -28.226 -7.385  -0.904  1.00 98.14 146 A 1 
ATOM   1132 C C   . CYS   A 1 146 ? -29.279 -8.378  -1.415  1.00 97.97 146 A 1 
ATOM   1133 O O   . CYS   A 1 146 ? -30.007 -8.028  -2.339  1.00 97.13 146 A 1 
ATOM   1134 C CB  . CYS   A 1 146 ? -26.882 -7.615  -1.606  1.00 98.04 146 A 1 
ATOM   1135 S SG  . CYS   A 1 146 ? -25.741 -6.240  -1.283  1.00 97.59 146 A 1 
ATOM   1136 N N   . GLN   A 1 147 ? -29.386 -9.558  -0.816  1.00 97.96 147 A 1 
ATOM   1137 C CA  . GLN   A 1 147 ? -30.425 -10.543 -1.155  1.00 97.65 147 A 1 
ATOM   1138 C C   . GLN   A 1 147 ? -31.843 -10.001 -0.915  1.00 97.46 147 A 1 
ATOM   1139 O O   . GLN   A 1 147 ? -32.753 -10.301 -1.685  1.00 96.02 147 A 1 
ATOM   1140 C CB  . GLN   A 1 147 ? -30.222 -11.821 -0.330  1.00 97.15 147 A 1 
ATOM   1141 C CG  . GLN   A 1 147 ? -29.037 -12.669 -0.811  1.00 93.33 147 A 1 
ATOM   1142 C CD  . GLN   A 1 147 ? -28.748 -13.858 0.113   1.00 90.81 147 A 1 
ATOM   1143 O OE1 . GLN   A 1 147 ? -29.362 -14.060 1.151   1.00 83.17 147 A 1 
ATOM   1144 N NE2 . GLN   A 1 147 ? -27.799 -14.697 -0.234  1.00 81.80 147 A 1 
ATOM   1145 N N   . ASP   A 1 148 ? -32.021 -9.162  0.105   1.00 97.45 148 A 1 
ATOM   1146 C CA  . ASP   A 1 148 ? -33.314 -8.535  0.397   1.00 97.08 148 A 1 
ATOM   1147 C C   . ASP   A 1 148 ? -33.601 -7.308  -0.484  1.00 97.04 148 A 1 
ATOM   1148 O O   . ASP   A 1 148 ? -34.750 -6.869  -0.589  1.00 94.92 148 A 1 
ATOM   1149 C CB  . ASP   A 1 148 ? -33.375 -8.149  1.883   1.00 96.37 148 A 1 
ATOM   1150 C CG  . ASP   A 1 148 ? -33.455 -9.321  2.863   1.00 94.87 148 A 1 
ATOM   1151 O OD1 . ASP   A 1 148 ? -33.671 -10.472 2.447   1.00 91.01 148 A 1 
ATOM   1152 O OD2 . ASP   A 1 148 ? -33.367 -9.032  4.083   1.00 90.56 148 A 1 
ATOM   1153 N N   . CYS   A 1 149 ? -32.584 -6.725  -1.129  1.00 96.97 149 A 1 
ATOM   1154 C CA  . CYS   A 1 149 ? -32.753 -5.569  -2.006  1.00 96.49 149 A 1 
ATOM   1155 C C   . CYS   A 1 149 ? -33.489 -5.953  -3.298  1.00 95.67 149 A 1 
ATOM   1156 O O   . CYS   A 1 149 ? -33.123 -6.895  -3.991  1.00 92.55 149 A 1 
ATOM   1157 C CB  . CYS   A 1 149 ? -31.399 -4.934  -2.331  1.00 96.22 149 A 1 
ATOM   1158 S SG  . CYS   A 1 149 ? -30.644 -4.148  -0.877  1.00 95.30 149 A 1 
ATOM   1159 N N   . THR   A 1 150 ? -34.477 -5.149  -3.692  1.00 95.15 150 A 1 
ATOM   1160 C CA  . THR   A 1 150 ? -35.367 -5.468  -4.826  1.00 94.14 150 A 1 
ATOM   1161 C C   . THR   A 1 150 ? -34.912 -4.894  -6.169  1.00 94.21 150 A 1 
ATOM   1162 O O   . THR   A 1 150 ? -35.457 -5.255  -7.212  1.00 89.08 150 A 1 
ATOM   1163 C CB  . THR   A 1 150 ? -36.793 -4.993  -4.524  1.00 91.31 150 A 1 
ATOM   1164 O OG1 . THR   A 1 150 ? -36.804 -3.608  -4.263  1.00 83.91 150 A 1 
ATOM   1165 C CG2 . THR   A 1 150 ? -37.398 -5.693  -3.305  1.00 81.68 150 A 1 
ATOM   1166 N N   . LYS   A 1 151 ? -33.942 -3.967  -6.173  1.00 95.69 151 A 1 
ATOM   1167 C CA  . LYS   A 1 151 ? -33.554 -3.175  -7.357  1.00 95.84 151 A 1 
ATOM   1168 C C   . LYS   A 1 151 ? -32.045 -3.183  -7.614  1.00 96.51 151 A 1 
ATOM   1169 O O   . LYS   A 1 151 ? -31.512 -2.215  -8.162  1.00 94.08 151 A 1 
ATOM   1170 C CB  . LYS   A 1 151 ? -34.109 -1.744  -7.237  1.00 93.60 151 A 1 
ATOM   1171 C CG  . LYS   A 1 151 ? -35.640 -1.689  -7.229  1.00 90.38 151 A 1 
ATOM   1172 C CD  . LYS   A 1 151 ? -36.110 -0.241  -7.054  1.00 83.47 151 A 1 
ATOM   1173 C CE  . LYS   A 1 151 ? -37.628 -0.207  -6.892  1.00 75.69 151 A 1 
ATOM   1174 N NZ  . LYS   A 1 151 ? -38.077 1.070   -6.283  1.00 65.39 151 A 1 
ATOM   1175 N N   . ILE   A 1 152 ? -31.357 -4.244  -7.227  1.00 96.80 152 A 1 
ATOM   1176 C CA  . ILE   A 1 152 ? -29.906 -4.343  -7.404  1.00 96.81 152 A 1 
ATOM   1177 C C   . ILE   A 1 152 ? -29.549 -4.536  -8.882  1.00 96.91 152 A 1 
ATOM   1178 O O   . ILE   A 1 152 ? -29.997 -5.471  -9.535  1.00 95.43 152 A 1 
ATOM   1179 C CB  . ILE   A 1 152 ? -29.315 -5.445  -6.506  1.00 95.13 152 A 1 
ATOM   1180 C CG1 . ILE   A 1 152 ? -29.465 -5.110  -5.006  1.00 88.99 152 A 1 
ATOM   1181 C CG2 . ILE   A 1 152 ? -27.836 -5.717  -6.833  1.00 91.34 152 A 1 
ATOM   1182 C CD1 . ILE   A 1 152 ? -28.665 -3.886  -4.522  1.00 83.06 152 A 1 
ATOM   1183 N N   . LYS   A 1 153 ? -28.697 -3.636  -9.387  1.00 96.96 153 A 1 
ATOM   1184 C CA  . LYS   A 1 153 ? -28.095 -3.692  -10.725 1.00 96.66 153 A 1 
ATOM   1185 C C   . LYS   A 1 153 ? -26.717 -4.352  -10.703 1.00 97.48 153 A 1 
ATOM   1186 O O   . LYS   A 1 153 ? -26.379 -5.053  -11.643 1.00 96.60 153 A 1 
ATOM   1187 C CB  . LYS   A 1 153 ? -27.974 -2.272  -11.311 1.00 93.47 153 A 1 
ATOM   1188 C CG  . LYS   A 1 153 ? -29.332 -1.575  -11.520 1.00 87.56 153 A 1 
ATOM   1189 C CD  . LYS   A 1 153 ? -29.169 -0.114  -11.982 1.00 89.59 153 A 1 
ATOM   1190 C CE  . LYS   A 1 153 ? -28.678 -0.021  -13.431 1.00 84.90 153 A 1 
ATOM   1191 N NZ  . LYS   A 1 153 ? -28.430 1.374   -13.861 1.00 82.23 153 A 1 
ATOM   1192 N N   . ALA   A 1 154 ? -25.928 -4.074  -9.671  1.00 97.63 154 A 1 
ATOM   1193 C CA  . ALA   A 1 154 ? -24.591 -4.626  -9.491  1.00 98.08 154 A 1 
ATOM   1194 C C   . ALA   A 1 154 ? -24.152 -4.569  -8.023  1.00 98.40 154 A 1 
ATOM   1195 O O   . ALA   A 1 154 ? -24.401 -3.580  -7.330  1.00 98.02 154 A 1 
ATOM   1196 C CB  . ALA   A 1 154 ? -23.600 -3.857  -10.372 1.00 97.61 154 A 1 
ATOM   1197 N N   . VAL   A 1 155 ? -23.441 -5.599  -7.585  1.00 98.45 155 A 1 
ATOM   1198 C CA  . VAL   A 1 155 ? -22.740 -5.652  -6.296  1.00 98.54 155 A 1 
ATOM   1199 C C   . VAL   A 1 155 ? -21.267 -5.904  -6.577  1.00 98.63 155 A 1 
ATOM   1200 O O   . VAL   A 1 155 ? -20.919 -6.904  -7.200  1.00 98.31 155 A 1 
ATOM   1201 C CB  . VAL   A 1 155 ? -23.310 -6.749  -5.378  1.00 98.27 155 A 1 
ATOM   1202 C CG1 . VAL   A 1 155 ? -22.610 -6.757  -4.013  1.00 97.46 155 A 1 
ATOM   1203 C CG2 . VAL   A 1 155 ? -24.816 -6.575  -5.138  1.00 97.57 155 A 1 
ATOM   1204 N N   . VAL   A 1 156 ? -20.395 -5.023  -6.126  1.00 98.77 156 A 1 
ATOM   1205 C CA  . VAL   A 1 156 ? -18.945 -5.176  -6.293  1.00 98.81 156 A 1 
ATOM   1206 C C   . VAL   A 1 156 ? -18.292 -5.342  -4.930  1.00 98.84 156 A 1 
ATOM   1207 O O   . VAL   A 1 156 ? -18.266 -4.416  -4.112  1.00 98.63 156 A 1 
ATOM   1208 C CB  . VAL   A 1 156 ? -18.304 -4.024  -7.090  1.00 98.65 156 A 1 
ATOM   1209 C CG1 . VAL   A 1 156 ? -16.890 -4.426  -7.523  1.00 97.68 156 A 1 
ATOM   1210 C CG2 . VAL   A 1 156 ? -19.104 -3.667  -8.351  1.00 97.76 156 A 1 
ATOM   1211 N N   . HIS   A 1 157 ? -17.743 -6.527  -4.682  1.00 98.85 157 A 1 
ATOM   1212 C CA  . HIS   A 1 157 ? -16.914 -6.781  -3.515  1.00 98.86 157 A 1 
ATOM   1213 C C   . HIS   A 1 157 ? -15.468 -6.383  -3.811  1.00 98.87 157 A 1 
ATOM   1214 O O   . HIS   A 1 157 ? -14.821 -6.968  -4.680  1.00 98.65 157 A 1 
ATOM   1215 C CB  . HIS   A 1 157 ? -17.024 -8.245  -3.093  1.00 98.74 157 A 1 
ATOM   1216 C CG  . HIS   A 1 157 ? -16.186 -8.541  -1.873  1.00 98.54 157 A 1 
ATOM   1217 N ND1 . HIS   A 1 157 ? -16.440 -8.101  -0.589  1.00 90.52 157 A 1 
ATOM   1218 C CD2 . HIS   A 1 157 ? -14.995 -9.226  -1.835  1.00 92.17 157 A 1 
ATOM   1219 C CE1 . HIS   A 1 157 ? -15.441 -8.524  0.202   1.00 92.62 157 A 1 
ATOM   1220 N NE2 . HIS   A 1 157 ? -14.540 -9.208  -0.521  1.00 94.28 157 A 1 
ATOM   1221 N N   . VAL   A 1 158 ? -14.933 -5.426  -3.074  1.00 98.87 158 A 1 
ATOM   1222 C CA  . VAL   A 1 158 ? -13.520 -5.051  -3.188  1.00 98.88 158 A 1 
ATOM   1223 C C   . VAL   A 1 158 ? -12.685 -5.973  -2.312  1.00 98.85 158 A 1 
ATOM   1224 O O   . VAL   A 1 158 ? -12.695 -5.893  -1.077  1.00 98.47 158 A 1 
ATOM   1225 C CB  . VAL   A 1 158 ? -13.276 -3.565  -2.885  1.00 98.74 158 A 1 
ATOM   1226 C CG1 . VAL   A 1 158 ? -11.803 -3.211  -3.111  1.00 98.08 158 A 1 
ATOM   1227 C CG2 . VAL   A 1 158 ? -14.127 -2.674  -3.805  1.00 98.22 158 A 1 
ATOM   1228 N N   . SER   A 1 159 ? -11.940 -6.852  -2.975  1.00 98.72 159 A 1 
ATOM   1229 C CA  . SER   A 1 159 ? -10.991 -7.755  -2.327  1.00 98.66 159 A 1 
ATOM   1230 C C   . SER   A 1 159 ? -9.568  -7.196  -2.427  1.00 98.57 159 A 1 
ATOM   1231 O O   . SER   A 1 159 ? -9.339  -6.003  -2.201  1.00 97.63 159 A 1 
ATOM   1232 C CB  . SER   A 1 159 ? -11.148 -9.169  -2.901  1.00 98.41 159 A 1 
ATOM   1233 O OG  . SER   A 1 159 ? -10.438 -10.065 -2.064  1.00 97.43 159 A 1 
ATOM   1234 N N   . THR   A 1 160 ? -8.603  -8.043  -2.701  1.00 98.78 160 A 1 
ATOM   1235 C CA  . THR   A 1 160 ? -7.211  -7.698  -3.007  1.00 98.76 160 A 1 
ATOM   1236 C C   . THR   A 1 160 ? -6.640  -8.779  -3.912  1.00 98.80 160 A 1 
ATOM   1237 O O   . THR   A 1 160 ? -6.960  -9.953  -3.726  1.00 98.49 160 A 1 
ATOM   1238 C CB  . THR   A 1 160 ? -6.380  -7.539  -1.719  1.00 98.36 160 A 1 
ATOM   1239 O OG1 . THR   A 1 160 ? -5.025  -7.286  -2.015  1.00 95.88 160 A 1 
ATOM   1240 C CG2 . THR   A 1 160 ? -6.405  -8.750  -0.782  1.00 96.44 160 A 1 
ATOM   1241 N N   . ALA   A 1 161 ? -5.754  -8.404  -4.836  1.00 98.73 161 A 1 
ATOM   1242 C CA  . ALA   A 1 161 ? -5.010  -9.372  -5.644  1.00 98.69 161 A 1 
ATOM   1243 C C   . ALA   A 1 161 ? -4.220  -10.369 -4.770  1.00 98.66 161 A 1 
ATOM   1244 O O   . ALA   A 1 161 ? -3.972  -11.500 -5.166  1.00 98.09 161 A 1 
ATOM   1245 C CB  . ALA   A 1 161 ? -4.094  -8.583  -6.586  1.00 98.46 161 A 1 
ATOM   1246 N N   . TYR   A 1 162 ? -3.913  -9.980  -3.534  1.00 98.70 162 A 1 
ATOM   1247 C CA  . TYR   A 1 162 ? -3.162  -10.793 -2.574  1.00 98.62 162 A 1 
ATOM   1248 C C   . TYR   A 1 162 ? -4.034  -11.622 -1.610  1.00 98.60 162 A 1 
ATOM   1249 O O   . TYR   A 1 162 ? -3.509  -12.146 -0.629  1.00 97.95 162 A 1 
ATOM   1250 C CB  . TYR   A 1 162 ? -2.189  -9.884  -1.816  1.00 98.36 162 A 1 
ATOM   1251 C CG  . TYR   A 1 162 ? -1.223  -9.142  -2.714  1.00 98.14 162 A 1 
ATOM   1252 C CD1 . TYR   A 1 162 ? -0.115  -9.814  -3.273  1.00 97.05 162 A 1 
ATOM   1253 C CD2 . TYR   A 1 162 ? -1.432  -7.784  -3.024  1.00 97.00 162 A 1 
ATOM   1254 C CE1 . TYR   A 1 162 ? 0.777   -9.138  -4.118  1.00 96.07 162 A 1 
ATOM   1255 C CE2 . TYR   A 1 162 ? -0.543  -7.097  -3.871  1.00 95.94 162 A 1 
ATOM   1256 C CZ  . TYR   A 1 162 ? 0.563   -7.780  -4.416  1.00 96.39 162 A 1 
ATOM   1257 O OH  . TYR   A 1 162 ? 1.438   -7.119  -5.238  1.00 94.57 162 A 1 
ATOM   1258 N N   . SER   A 1 163 ? -5.331  -11.769 -1.858  1.00 98.53 163 A 1 
ATOM   1259 C CA  . SER   A 1 163 ? -6.210  -12.622 -1.037  1.00 98.53 163 A 1 
ATOM   1260 C C   . SER   A 1 163 ? -5.723  -14.075 -0.997  1.00 98.59 163 A 1 
ATOM   1261 O O   . SER   A 1 163 ? -5.688  -14.693 0.066   1.00 98.04 163 A 1 
ATOM   1262 C CB  . SER   A 1 163 ? -7.652  -12.565 -1.561  1.00 98.11 163 A 1 
ATOM   1263 O OG  . SER   A 1 163 ? -7.687  -12.917 -2.929  1.00 95.16 163 A 1 
ATOM   1264 N N   . HIS   A 1 164 ? -5.222  -14.574 -2.126  1.00 98.69 164 A 1 
ATOM   1265 C CA  . HIS   A 1 164 ? -4.608  -15.894 -2.282  1.00 98.67 164 A 1 
ATOM   1266 C C   . HIS   A 1 164 ? -3.103  -15.802 -2.574  1.00 98.57 164 A 1 
ATOM   1267 O O   . HIS   A 1 164 ? -2.560  -16.545 -3.387  1.00 97.76 164 A 1 
ATOM   1268 C CB  . HIS   A 1 164 ? -5.396  -16.703 -3.315  1.00 98.52 164 A 1 
ATOM   1269 C CG  . HIS   A 1 164 ? -6.751  -17.089 -2.808  1.00 98.27 164 A 1 
ATOM   1270 N ND1 . HIS   A 1 164 ? -7.038  -18.200 -2.036  1.00 89.99 164 A 1 
ATOM   1271 C CD2 . HIS   A 1 164 ? -7.920  -16.390 -2.954  1.00 91.16 164 A 1 
ATOM   1272 C CE1 . HIS   A 1 164 ? -8.346  -18.167 -1.744  1.00 91.69 164 A 1 
ATOM   1273 N NE2 . HIS   A 1 164 ? -8.914  -17.083 -2.277  1.00 93.32 164 A 1 
ATOM   1274 N N   . CYS   A 1 165 ? -2.391  -14.904 -1.873  1.00 98.46 165 A 1 
ATOM   1275 C CA  . CYS   A 1 165 ? -0.947  -14.695 -2.058  1.00 98.25 165 A 1 
ATOM   1276 C C   . CYS   A 1 165 ? -0.063  -15.907 -1.708  1.00 98.24 165 A 1 
ATOM   1277 O O   . CYS   A 1 165 ? 1.149   -15.870 -1.919  1.00 97.22 165 A 1 
ATOM   1278 C CB  . CYS   A 1 165 ? -0.519  -13.460 -1.258  1.00 97.59 165 A 1 
ATOM   1279 S SG  . CYS   A 1 165 ? -0.802  -13.686 0.525   1.00 97.46 165 A 1 
ATOM   1280 N N   . ASN   A 1 166 ? -0.638  -16.975 -1.173  1.00 98.10 166 A 1 
ATOM   1281 C CA  . ASN   A 1 166 ? 0.018   -18.268 -0.994  1.00 97.85 166 A 1 
ATOM   1282 C C   . ASN   A 1 166 ? 0.174   -19.055 -2.311  1.00 97.88 166 A 1 
ATOM   1283 O O   . ASN   A 1 166 ? 0.952   -20.002 -2.355  1.00 96.44 166 A 1 
ATOM   1284 C CB  . ASN   A 1 166 ? -0.748  -19.071 0.074   1.00 96.84 166 A 1 
ATOM   1285 C CG  . ASN   A 1 166 ? -2.171  -19.432 -0.340  1.00 96.34 166 A 1 
ATOM   1286 O OD1 . ASN   A 1 166 ? -2.864  -18.719 -1.031  1.00 89.32 166 A 1 
ATOM   1287 N ND2 . ASN   A 1 166 ? -2.647  -20.580 0.095   1.00 89.50 166 A 1 
ATOM   1288 N N   . ARG   A 1 167 ? -0.518  -18.653 -3.380  1.00 97.90 167 A 1 
ATOM   1289 C CA  . ARG   A 1 167 ? -0.353  -19.157 -4.746  1.00 97.77 167 A 1 
ATOM   1290 C C   . ARG   A 1 167 ? 0.707   -18.341 -5.487  1.00 97.76 167 A 1 
ATOM   1291 O O   . ARG   A 1 167 ? 0.859   -17.146 -5.239  1.00 96.65 167 A 1 
ATOM   1292 C CB  . ARG   A 1 167 ? -1.692  -19.112 -5.497  1.00 96.85 167 A 1 
ATOM   1293 C CG  . ARG   A 1 167 ? -2.812  -19.918 -4.820  1.00 92.21 167 A 1 
ATOM   1294 C CD  . ARG   A 1 167 ? -4.138  -19.777 -5.581  1.00 92.31 167 A 1 
ATOM   1295 N NE  . ARG   A 1 167 ? -4.047  -20.301 -6.953  1.00 88.92 167 A 1 
ATOM   1296 C CZ  . ARG   A 1 167 ? -4.298  -21.537 -7.367  1.00 89.21 167 A 1 
ATOM   1297 N NH1 . ARG   A 1 167 ? -4.708  -22.468 -6.546  1.00 78.11 167 A 1 
ATOM   1298 N NH2 . ARG   A 1 167 ? -4.146  -21.850 -8.625  1.00 79.95 167 A 1 
ATOM   1299 N N   . SER   A 1 168 ? 1.431   -18.978 -6.426  1.00 97.79 168 A 1 
ATOM   1300 C CA  . SER   A 1 168 ? 2.358   -18.287 -7.332  1.00 97.44 168 A 1 
ATOM   1301 C C   . SER   A 1 168 ? 1.644   -17.665 -8.533  1.00 97.70 168 A 1 
ATOM   1302 O O   . SER   A 1 168 ? 2.015   -16.579 -8.968  1.00 96.12 168 A 1 
ATOM   1303 C CB  . SER   A 1 168 ? 3.433   -19.258 -7.826  1.00 95.83 168 A 1 
ATOM   1304 O OG  . SER   A 1 168 ? 2.845   -20.456 -8.293  1.00 85.31 168 A 1 
ATOM   1305 N N   . GLU   A 1 169 ? 0.615   -18.346 -9.029  1.00 97.95 169 A 1 
ATOM   1306 C CA  . GLU   A 1 169 ? -0.269  -17.878 -10.094 1.00 97.99 169 A 1 
ATOM   1307 C C   . GLU   A 1 169 ? -1.626  -17.496 -9.510  1.00 98.17 169 A 1 
ATOM   1308 O O   . GLU   A 1 169 ? -2.221  -18.259 -8.739  1.00 97.23 169 A 1 
ATOM   1309 C CB  . GLU   A 1 169 ? -0.442  -18.951 -11.171 1.00 97.06 169 A 1 
ATOM   1310 C CG  . GLU   A 1 169 ? 0.819   -19.096 -12.026 1.00 87.08 169 A 1 
ATOM   1311 C CD  . GLU   A 1 169 ? 0.676   -20.143 -13.132 1.00 84.66 169 A 1 
ATOM   1312 O OE1 . GLU   A 1 169 ? 1.559   -20.156 -14.013 1.00 77.80 169 A 1 
ATOM   1313 O OE2 . GLU   A 1 169 ? -0.279  -20.949 -13.074 1.00 78.65 169 A 1 
ATOM   1314 N N   . ILE   A 1 170 ? -2.097  -16.307 -9.869  1.00 98.34 170 A 1 
ATOM   1315 C CA  . ILE   A 1 170 ? -3.372  -15.748 -9.425  1.00 98.46 170 A 1 
ATOM   1316 C C   . ILE   A 1 170 ? -4.135  -15.271 -10.660 1.00 98.51 170 A 1 
ATOM   1317 O O   . ILE   A 1 170 ? -3.918  -14.168 -11.170 1.00 97.97 170 A 1 
ATOM   1318 C CB  . ILE   A 1 170 ? -3.161  -14.632 -8.374  1.00 98.15 170 A 1 
ATOM   1319 C CG1 . ILE   A 1 170 ? -2.398  -15.170 -7.138  1.00 96.48 170 A 1 
ATOM   1320 C CG2 . ILE   A 1 170 ? -4.524  -14.049 -7.949  1.00 97.12 170 A 1 
ATOM   1321 C CD1 . ILE   A 1 170 ? -2.035  -14.109 -6.093  1.00 91.35 170 A 1 
ATOM   1322 N N   . ASN   A 1 171 ? -5.039  -16.122 -11.129 1.00 98.48 171 A 1 
ATOM   1323 C CA  . ASN   A 1 171 ? -5.934  -15.831 -12.238 1.00 98.42 171 A 1 
ATOM   1324 C C   . ASN   A 1 171 ? -7.196  -15.105 -11.754 1.00 98.51 171 A 1 
ATOM   1325 O O   . ASN   A 1 171 ? -7.422  -14.918 -10.551 1.00 97.83 171 A 1 
ATOM   1326 C CB  . ASN   A 1 171 ? -6.232  -17.143 -12.980 1.00 97.88 171 A 1 
ATOM   1327 C CG  . ASN   A 1 171 ? -4.979  -17.797 -13.532 1.00 96.58 171 A 1 
ATOM   1328 O OD1 . ASN   A 1 171 ? -4.067  -17.143 -14.003 1.00 89.52 171 A 1 
ATOM   1329 N ND2 . ASN   A 1 171 ? -4.904  -19.109 -13.470 1.00 88.10 171 A 1 
ATOM   1330 N N   . GLU   A 1 172 ? -8.030  -14.682 -12.702 1.00 98.34 172 A 1 
ATOM   1331 C CA  . GLU   A 1 172 ? -9.304  -14.009 -12.434 1.00 98.27 172 A 1 
ATOM   1332 C C   . GLU   A 1 172 ? -10.425 -15.013 -12.121 1.00 98.09 172 A 1 
ATOM   1333 O O   . GLU   A 1 172 ? -11.462 -15.059 -12.775 1.00 96.47 172 A 1 
ATOM   1334 C CB  . GLU   A 1 172 ? -9.639  -13.064 -13.591 1.00 97.84 172 A 1 
ATOM   1335 C CG  . GLU   A 1 172 ? -8.648  -11.902 -13.630 1.00 97.24 172 A 1 
ATOM   1336 C CD  . GLU   A 1 172 ? -8.930  -10.958 -14.788 1.00 97.75 172 A 1 
ATOM   1337 O OE1 . GLU   A 1 172 ? -9.076  -9.745  -14.538 1.00 95.27 172 A 1 
ATOM   1338 O OE2 . GLU   A 1 172 ? -8.983  -11.442 -15.942 1.00 96.12 172 A 1 
ATOM   1339 N N   . GLU   A 1 173 ? -10.192 -15.828 -11.093 1.00 97.88 173 A 1 
ATOM   1340 C CA  . GLU   A 1 173 ? -11.107 -16.864 -10.623 1.00 97.59 173 A 1 
ATOM   1341 C C   . GLU   A 1 173 ? -11.203 -16.859 -9.091  1.00 98.03 173 A 1 
ATOM   1342 O O   . GLU   A 1 173 ? -10.324 -16.350 -8.377  1.00 97.07 173 A 1 
ATOM   1343 C CB  . GLU   A 1 173 ? -10.687 -18.234 -11.192 1.00 95.15 173 A 1 
ATOM   1344 C CG  . GLU   A 1 173 ? -9.320  -18.717 -10.700 1.00 85.60 173 A 1 
ATOM   1345 C CD  . GLU   A 1 173 ? -8.811  -19.974 -11.423 1.00 87.85 173 A 1 
ATOM   1346 O OE1 . GLU   A 1 173 ? -7.568  -20.123 -11.506 1.00 80.55 173 A 1 
ATOM   1347 O OE2 . GLU   A 1 173 ? -9.641  -20.784 -11.880 1.00 83.19 173 A 1 
ATOM   1348 N N   . LEU   A 1 174 ? -12.306 -17.399 -8.578  1.00 98.17 174 A 1 
ATOM   1349 C CA  . LEU   A 1 174 ? -12.511 -17.565 -7.142  1.00 98.15 174 A 1 
ATOM   1350 C C   . LEU   A 1 174 ? -11.882 -18.884 -6.694  1.00 98.02 174 A 1 
ATOM   1351 O O   . LEU   A 1 174 ? -12.278 -19.954 -7.144  1.00 96.34 174 A 1 
ATOM   1352 C CB  . LEU   A 1 174 ? -14.007 -17.497 -6.805  1.00 97.65 174 A 1 
ATOM   1353 C CG  . LEU   A 1 174 ? -14.645 -16.114 -7.050  1.00 96.61 174 A 1 
ATOM   1354 C CD1 . LEU   A 1 174 ? -16.149 -16.188 -6.815  1.00 94.91 174 A 1 
ATOM   1355 C CD2 . LEU   A 1 174 ? -14.077 -15.041 -6.119  1.00 94.42 174 A 1 
ATOM   1356 N N   . TYR   A 1 175 ? -10.924 -18.797 -5.786  1.00 98.38 175 A 1 
ATOM   1357 C CA  . TYR   A 1 175 ? -10.230 -19.946 -5.213  1.00 98.33 175 A 1 
ATOM   1358 C C   . TYR   A 1 175 ? -10.904 -20.440 -3.938  1.00 98.08 175 A 1 
ATOM   1359 O O   . TYR   A 1 175 ? -11.626 -19.700 -3.268  1.00 96.68 175 A 1 
ATOM   1360 C CB  . TYR   A 1 175 ? -8.766  -19.585 -4.958  1.00 98.21 175 A 1 
ATOM   1361 C CG  . TYR   A 1 175 ? -7.995  -19.234 -6.211  1.00 98.38 175 A 1 
ATOM   1362 C CD1 . TYR   A 1 175 ? -7.714  -20.232 -7.164  1.00 97.77 175 A 1 
ATOM   1363 C CD2 . TYR   A 1 175 ? -7.578  -17.908 -6.454  1.00 97.78 175 A 1 
ATOM   1364 C CE1 . TYR   A 1 175 ? -7.030  -19.913 -8.344  1.00 97.48 175 A 1 
ATOM   1365 C CE2 . TYR   A 1 175 ? -6.893  -17.580 -7.635  1.00 97.57 175 A 1 
ATOM   1366 C CZ  . TYR   A 1 175 ? -6.623  -18.587 -8.582  1.00 97.91 175 A 1 
ATOM   1367 O OH  . TYR   A 1 175 ? -5.971  -18.278 -9.744  1.00 97.28 175 A 1 
ATOM   1368 N N   . ASP   A 1 176 ? -10.606 -21.682 -3.569  1.00 97.86 176 A 1 
ATOM   1369 C CA  . ASP   A 1 176 ? -11.114 -22.246 -2.323  1.00 97.63 176 A 1 
ATOM   1370 C C   . ASP   A 1 176 ? -10.544 -21.524 -1.095  1.00 97.88 176 A 1 
ATOM   1371 O O   . ASP   A 1 176 ? -9.345  -21.218 -1.029  1.00 96.79 176 A 1 
ATOM   1372 C CB  . ASP   A 1 176 ? -10.837 -23.748 -2.254  1.00 96.45 176 A 1 
ATOM   1373 C CG  . ASP   A 1 176 ? -11.665 -24.544 -3.268  1.00 93.84 176 A 1 
ATOM   1374 O OD1 . ASP   A 1 176 ? -12.802 -24.105 -3.576  1.00 90.13 176 A 1 
ATOM   1375 O OD2 . ASP   A 1 176 ? -11.148 -25.589 -3.715  1.00 89.41 176 A 1 
ATOM   1376 N N   . PRO   A 1 177 ? -11.390 -21.245 -0.091  1.00 97.94 177 A 1 
ATOM   1377 C CA  . PRO   A 1 177 ? -10.965 -20.565 1.120   1.00 97.90 177 A 1 
ATOM   1378 C C   . PRO   A 1 177 ? -10.175 -21.515 2.033   1.00 97.89 177 A 1 
ATOM   1379 O O   . PRO   A 1 177 ? -10.343 -22.733 1.982   1.00 96.88 177 A 1 
ATOM   1380 C CB  . PRO   A 1 177 ? -12.265 -20.090 1.770   1.00 97.21 177 A 1 
ATOM   1381 C CG  . PRO   A 1 177 ? -13.230 -21.228 1.424   1.00 96.44 177 A 1 
ATOM   1382 C CD  . PRO   A 1 177 ? -12.794 -21.619 0.010   1.00 97.14 177 A 1 
ATOM   1383 N N   . PRO   A 1 178 ? -9.369  -20.983 2.965   1.00 97.85 178 A 1 
ATOM   1384 C CA  . PRO   A 1 178 ? -8.738  -21.793 4.010   1.00 97.40 178 A 1 
ATOM   1385 C C   . PRO   A 1 178 ? -9.753  -22.460 4.947   1.00 97.33 178 A 1 
ATOM   1386 O O   . PRO   A 1 178 ? -9.498  -23.526 5.495   1.00 95.48 178 A 1 
ATOM   1387 C CB  . PRO   A 1 178 ? -7.852  -20.816 4.783   1.00 96.36 178 A 1 
ATOM   1388 C CG  . PRO   A 1 178 ? -8.465  -19.444 4.510   1.00 95.25 178 A 1 
ATOM   1389 C CD  . PRO   A 1 178 ? -9.014  -19.581 3.101   1.00 97.19 178 A 1 
ATOM   1390 N N   . ILE   A 1 179 ? -10.880 -21.801 5.156   1.00 97.50 179 A 1 
ATOM   1391 C CA  . ILE   A 1 179 ? -12.014 -22.251 5.966   1.00 97.50 179 A 1 
ATOM   1392 C C   . ILE   A 1 179 ? -13.256 -21.482 5.499   1.00 97.74 179 A 1 
ATOM   1393 O O   . ILE   A 1 179 ? -13.152 -20.319 5.107   1.00 96.92 179 A 1 
ATOM   1394 C CB  . ILE   A 1 179 ? -11.716 -22.051 7.470   1.00 96.73 179 A 1 
ATOM   1395 C CG1 . ILE   A 1 179 ? -12.814 -22.670 8.356   1.00 94.05 179 A 1 
ATOM   1396 C CG2 . ILE   A 1 179 ? -11.494 -20.567 7.827   1.00 93.18 179 A 1 
ATOM   1397 C CD1 . ILE   A 1 179 ? -12.437 -22.755 9.844   1.00 91.09 179 A 1 
ATOM   1398 N N   . THR   A 1 180 ? -14.427 -22.105 5.550   1.00 97.33 180 A 1 
ATOM   1399 C CA  . THR   A 1 180 ? -15.680 -21.426 5.193   1.00 97.30 180 A 1 
ATOM   1400 C C   . THR   A 1 180 ? -16.067 -20.376 6.239   1.00 97.42 180 A 1 
ATOM   1401 O O   . THR   A 1 180 ? -15.686 -20.472 7.410   1.00 96.31 180 A 1 
ATOM   1402 C CB  . THR   A 1 180 ? -16.825 -22.426 4.975   1.00 96.03 180 A 1 
ATOM   1403 O OG1 . THR   A 1 180 ? -17.013 -23.210 6.129   1.00 90.25 180 A 1 
ATOM   1404 C CG2 . THR   A 1 180 ? -16.533 -23.377 3.817   1.00 89.43 180 A 1 
ATOM   1405 N N   . TYR   A 1 181 ? -16.819 -19.365 5.814   1.00 97.27 181 A 1 
ATOM   1406 C CA  . TYR   A 1 181 ? -17.194 -18.239 6.682   1.00 97.36 181 A 1 
ATOM   1407 C C   . TYR   A 1 181 ? -17.967 -18.684 7.929   1.00 97.43 181 A 1 
ATOM   1408 O O   . TYR   A 1 181 ? -17.692 -18.202 9.024   1.00 96.65 181 A 1 
ATOM   1409 C CB  . TYR   A 1 181 ? -17.992 -17.200 5.876   1.00 96.97 181 A 1 
ATOM   1410 C CG  . TYR   A 1 181 ? -19.424 -17.593 5.563   1.00 97.12 181 A 1 
ATOM   1411 C CD1 . TYR   A 1 181 ? -19.741 -18.278 4.375   1.00 95.84 181 A 1 
ATOM   1412 C CD2 . TYR   A 1 181 ? -20.455 -17.300 6.483   1.00 95.83 181 A 1 
ATOM   1413 C CE1 . TYR   A 1 181 ? -21.060 -18.682 4.111   1.00 94.64 181 A 1 
ATOM   1414 C CE2 . TYR   A 1 181 ? -21.779 -17.706 6.230   1.00 94.72 181 A 1 
ATOM   1415 C CZ  . TYR   A 1 181 ? -22.077 -18.399 5.044   1.00 94.88 181 A 1 
ATOM   1416 O OH  . TYR   A 1 181 ? -23.365 -18.802 4.801   1.00 93.21 181 A 1 
ATOM   1417 N N   . ASP   A 1 182 ? -18.884 -19.631 7.790   1.00 97.07 182 A 1 
ATOM   1418 C CA  . ASP   A 1 182 ? -19.715 -20.151 8.874   1.00 96.45 182 A 1 
ATOM   1419 C C   . ASP   A 1 182 ? -18.876 -20.853 9.952   1.00 96.70 182 A 1 
ATOM   1420 O O   . ASP   A 1 182 ? -19.112 -20.682 11.150  1.00 95.27 182 A 1 
ATOM   1421 C CB  . ASP   A 1 182 ? -20.771 -21.102 8.278   1.00 95.09 182 A 1 
ATOM   1422 C CG  . ASP   A 1 182 ? -20.139 -22.338 7.623   1.00 88.97 182 A 1 
ATOM   1423 O OD1 . ASP   A 1 182 ? -19.375 -22.174 6.649   1.00 79.97 182 A 1 
ATOM   1424 O OD2 . ASP   A 1 182 ? -20.340 -23.455 8.154   1.00 81.77 182 A 1 
ATOM   1425 N N   . ARG   A 1 183 ? -17.835 -21.589 9.537   1.00 97.12 183 A 1 
ATOM   1426 C CA  . ARG   A 1 183 ? -16.931 -22.288 10.457  1.00 96.98 183 A 1 
ATOM   1427 C C   . ARG   A 1 183 ? -16.000 -21.328 11.187  1.00 97.09 183 A 1 
ATOM   1428 O O   . ARG   A 1 183 ? -15.802 -21.489 12.387  1.00 95.99 183 A 1 
ATOM   1429 C CB  . ARG   A 1 183 ? -16.118 -23.347 9.706   1.00 96.33 183 A 1 
ATOM   1430 C CG  . ARG   A 1 183 ? -16.982 -24.528 9.251   1.00 92.49 183 A 1 
ATOM   1431 C CD  . ARG   A 1 183 ? -16.098 -25.538 8.517   1.00 88.44 183 A 1 
ATOM   1432 N NE  . ARG   A 1 183 ? -16.888 -26.659 7.991   1.00 79.34 183 A 1 
ATOM   1433 C CZ  . ARG   A 1 183 ? -16.401 -27.756 7.426   1.00 71.48 183 A 1 
ATOM   1434 N NH1 . ARG   A 1 183 ? -15.116 -27.950 7.301   1.00 64.59 183 A 1 
ATOM   1435 N NH2 . ARG   A 1 183 ? -17.211 -28.669 6.970   1.00 63.08 183 A 1 
ATOM   1436 N N   . VAL   A 1 184 ? -15.425 -20.344 10.499  1.00 97.12 184 A 1 
ATOM   1437 C CA  . VAL   A 1 184 ? -14.517 -19.387 11.153  1.00 97.14 184 A 1 
ATOM   1438 C C   . VAL   A 1 184 ? -15.270 -18.460 12.108  1.00 97.00 184 A 1 
ATOM   1439 O O   . VAL   A 1 184 ? -14.744 -18.148 13.171  1.00 96.32 184 A 1 
ATOM   1440 C CB  . VAL   A 1 184 ? -13.649 -18.616 10.141  1.00 96.59 184 A 1 
ATOM   1441 C CG1 . VAL   A 1 184 ? -14.376 -17.475 9.432   1.00 94.40 184 A 1 
ATOM   1442 C CG2 . VAL   A 1 184 ? -12.403 -18.051 10.835  1.00 94.52 184 A 1 
ATOM   1443 N N   . ILE   A 1 185 ? -16.505 -18.083 11.785  1.00 96.95 185 A 1 
ATOM   1444 C CA  . ILE   A 1 185 ? -17.375 -17.310 12.679  1.00 96.42 185 A 1 
ATOM   1445 C C   . ILE   A 1 185 ? -17.661 -18.118 13.946  1.00 96.23 185 A 1 
ATOM   1446 O O   . ILE   A 1 185 ? -17.345 -17.648 15.036  1.00 95.33 185 A 1 
ATOM   1447 C CB  . ILE   A 1 185 ? -18.656 -16.858 11.947  1.00 95.83 185 A 1 
ATOM   1448 C CG1 . ILE   A 1 185 ? -18.306 -15.774 10.900  1.00 93.90 185 A 1 
ATOM   1449 C CG2 . ILE   A 1 185 ? -19.698 -16.314 12.943  1.00 93.86 185 A 1 
ATOM   1450 C CD1 . ILE   A 1 185 ? -19.438 -15.493 9.900   1.00 89.75 185 A 1 
ATOM   1451 N N   . LYS   A 1 186 ? -18.133 -19.363 13.825  1.00 96.40 186 A 1 
ATOM   1452 C CA  . LYS   A 1 186 ? -18.349 -20.236 14.992  1.00 96.10 186 A 1 
ATOM   1453 C C   . LYS   A 1 186 ? -17.086 -20.424 15.831  1.00 96.01 186 A 1 
ATOM   1454 O O   . LYS   A 1 186 ? -17.164 -20.459 17.054  1.00 94.84 186 A 1 
ATOM   1455 C CB  . LYS   A 1 186 ? -18.865 -21.607 14.546  1.00 95.51 186 A 1 
ATOM   1456 C CG  . LYS   A 1 186 ? -20.362 -21.561 14.227  1.00 87.99 186 A 1 
ATOM   1457 C CD  . LYS   A 1 186 ? -20.844 -22.947 13.798  1.00 82.52 186 A 1 
ATOM   1458 C CE  . LYS   A 1 186 ? -22.346 -22.882 13.533  1.00 74.13 186 A 1 
ATOM   1459 N NZ  . LYS   A 1 186 ? -22.877 -24.185 13.061  1.00 63.82 186 A 1 
ATOM   1460 N N   . LEU   A 1 187 ? -15.923 -20.543 15.186  1.00 96.36 187 A 1 
ATOM   1461 C CA  . LEU   A 1 187 ? -14.653 -20.725 15.884  1.00 96.08 187 A 1 
ATOM   1462 C C   . LEU   A 1 187 ? -14.316 -19.525 16.778  1.00 96.22 187 A 1 
ATOM   1463 O O   . LEU   A 1 187 ? -13.904 -19.723 17.916  1.00 94.83 187 A 1 
ATOM   1464 C CB  . LEU   A 1 187 ? -13.569 -21.048 14.846  1.00 94.71 187 A 1 
ATOM   1465 C CG  . LEU   A 1 187 ? -12.203 -21.416 15.464  1.00 89.18 187 A 1 
ATOM   1466 C CD1 . LEU   A 1 187 ? -11.501 -22.455 14.590  1.00 81.70 187 A 1 
ATOM   1467 C CD2 . LEU   A 1 187 ? -11.271 -20.207 15.571  1.00 80.58 187 A 1 
ATOM   1468 N N   . ILE   A 1 188 ? -14.515 -18.294 16.297  1.00 95.82 188 A 1 
ATOM   1469 C CA  . ILE   A 1 188 ? -14.255 -17.084 17.097  1.00 94.95 188 A 1 
ATOM   1470 C C   . ILE   A 1 188 ? -15.355 -16.785 18.122  1.00 94.87 188 A 1 
ATOM   1471 O O   . ILE   A 1 188 ? -15.087 -16.071 19.079  1.00 92.99 188 A 1 
ATOM   1472 C CB  . ILE   A 1 188 ? -13.983 -15.845 16.217  1.00 93.32 188 A 1 
ATOM   1473 C CG1 . ILE   A 1 188 ? -15.188 -15.467 15.333  1.00 85.84 188 A 1 
ATOM   1474 C CG2 . ILE   A 1 188 ? -12.709 -16.066 15.366  1.00 82.09 188 A 1 
ATOM   1475 C CD1 . ILE   A 1 188 ? -15.193 -14.008 14.895  1.00 75.76 188 A 1 
ATOM   1476 N N   . GLU   A 1 189 ? -16.561 -17.310 17.934  1.00 94.98 189 A 1 
ATOM   1477 C CA  . GLU   A 1 189 ? -17.654 -17.194 18.908  1.00 94.09 189 A 1 
ATOM   1478 C C   . GLU   A 1 189 ? -17.501 -18.190 20.069  1.00 94.18 189 A 1 
ATOM   1479 O O   . GLU   A 1 189 ? -17.827 -17.869 21.206  1.00 91.91 189 A 1 
ATOM   1480 C CB  . GLU   A 1 189 ? -18.999 -17.437 18.206  1.00 92.70 189 A 1 
ATOM   1481 C CG  . GLU   A 1 189 ? -19.430 -16.270 17.306  1.00 86.01 189 A 1 
ATOM   1482 C CD  . GLU   A 1 189 ? -20.689 -16.568 16.472  1.00 83.97 189 A 1 
ATOM   1483 O OE1 . GLU   A 1 189 ? -21.208 -15.611 15.853  1.00 77.57 189 A 1 
ATOM   1484 O OE2 . GLU   A 1 189 ? -21.123 -17.745 16.413  1.00 79.29 189 A 1 
ATOM   1485 N N   . CYS   A 1 190 ? -16.986 -19.388 19.791  1.00 95.29 190 A 1 
ATOM   1486 C CA  . CYS   A 1 190 ? -16.866 -20.450 20.790  1.00 94.97 190 A 1 
ATOM   1487 C C   . CYS   A 1 190 ? -15.577 -20.387 21.617  1.00 95.43 190 A 1 
ATOM   1488 O O   . CYS   A 1 190 ? -15.554 -20.902 22.734  1.00 92.57 190 A 1 
ATOM   1489 C CB  . CYS   A 1 190 ? -16.953 -21.812 20.092  1.00 93.11 190 A 1 
ATOM   1490 S SG  . CYS   A 1 190 ? -18.617 -22.101 19.410  1.00 84.28 190 A 1 
ATOM   1491 N N   . LEU   A 1 191 ? -14.496 -19.842 21.062  1.00 95.68 191 A 1 
ATOM   1492 C CA  . LEU   A 1 191 ? -13.187 -19.798 21.712  1.00 95.43 191 A 1 
ATOM   1493 C C   . LEU   A 1 191 ? -12.888 -18.392 22.222  1.00 95.23 191 A 1 
ATOM   1494 O O   . LEU   A 1 191 ? -13.168 -17.408 21.547  1.00 93.00 191 A 1 
ATOM   1495 C CB  . LEU   A 1 191 ? -12.093 -20.285 20.754  1.00 94.34 191 A 1 
ATOM   1496 C CG  . LEU   A 1 191 ? -12.230 -21.742 20.285  1.00 91.73 191 A 1 
ATOM   1497 C CD1 . LEU   A 1 191 ? -11.097 -22.065 19.310  1.00 87.62 191 A 1 
ATOM   1498 C CD2 . LEU   A 1 191 ? -12.144 -22.737 21.445  1.00 87.16 191 A 1 
ATOM   1499 N N   . ASP   A 1 192 ? -12.254 -18.302 23.394  1.00 95.03 192 A 1 
ATOM   1500 C CA  . ASP   A 1 192 ? -11.819 -17.005 23.899  1.00 94.68 192 A 1 
ATOM   1501 C C   . ASP   A 1 192 ? -10.706 -16.391 23.028  1.00 95.30 192 A 1 
ATOM   1502 O O   . ASP   A 1 192 ? -10.013 -17.062 22.251  1.00 94.02 192 A 1 
ATOM   1503 C CB  . ASP   A 1 192 ? -11.487 -17.071 25.405  1.00 92.76 192 A 1 
ATOM   1504 C CG  . ASP   A 1 192 ? -10.107 -17.626 25.781  1.00 84.40 192 A 1 
ATOM   1505 O OD1 . ASP   A 1 192 ? -9.134  -17.370 25.052  1.00 75.72 192 A 1 
ATOM   1506 O OD2 . ASP   A 1 192 ? -9.982  -18.209 26.877  1.00 76.32 192 A 1 
ATOM   1507 N N   . GLU   A 1 193 ? -10.538 -15.072 23.152  1.00 94.26 193 A 1 
ATOM   1508 C CA  . GLU   A 1 193 ? -9.587  -14.324 22.338  1.00 93.62 193 A 1 
ATOM   1509 C C   . GLU   A 1 193 ? -8.133  -14.796 22.536  1.00 94.39 193 A 1 
ATOM   1510 O O   . GLU   A 1 193 ? -7.339  -14.761 21.596  1.00 92.91 193 A 1 
ATOM   1511 C CB  . GLU   A 1 193 ? -9.733  -12.823 22.666  1.00 90.97 193 A 1 
ATOM   1512 C CG  . GLU   A 1 193 ? -9.140  -11.946 21.563  1.00 80.17 193 A 1 
ATOM   1513 C CD  . GLU   A 1 193 ? -9.074  -10.449 21.875  1.00 76.03 193 A 1 
ATOM   1514 O OE1 . GLU   A 1 193 ? -8.996  -9.651  20.915  1.00 70.36 193 A 1 
ATOM   1515 O OE2 . GLU   A 1 193 ? -8.864  -10.045 23.035  1.00 70.91 193 A 1 
ATOM   1516 N N   . ASN   A 1 194 ? -7.780  -15.251 23.743  1.00 94.91 194 A 1 
ATOM   1517 C CA  . ASN   A 1 194 ? -6.425  -15.706 24.045  1.00 95.05 194 A 1 
ATOM   1518 C C   . ASN   A 1 194 ? -6.121  -17.033 23.348  1.00 95.75 194 A 1 
ATOM   1519 O O   . ASN   A 1 194 ? -5.059  -17.175 22.742  1.00 94.21 194 A 1 
ATOM   1520 C CB  . ASN   A 1 194 ? -6.230  -15.828 25.561  1.00 93.99 194 A 1 
ATOM   1521 C CG  . ASN   A 1 194 ? -6.317  -14.499 26.284  1.00 89.25 194 A 1 
ATOM   1522 O OD1 . ASN   A 1 194 ? -5.790  -13.486 25.857  1.00 79.66 194 A 1 
ATOM   1523 N ND2 . ASN   A 1 194 ? -6.972  -14.483 27.426  1.00 78.72 194 A 1 
ATOM   1524 N N   . ILE   A 1 195 ? -7.069  -17.974 23.375  1.00 96.23 195 A 1 
ATOM   1525 C CA  . ILE   A 1 195 ? -6.950  -19.253 22.672  1.00 96.08 195 A 1 
ATOM   1526 C C   . ILE   A 1 195 ? -6.867  -19.008 21.165  1.00 96.33 195 A 1 
ATOM   1527 O O   . ILE   A 1 195 ? -5.937  -19.492 20.523  1.00 95.33 195 A 1 
ATOM   1528 C CB  . ILE   A 1 195 ? -8.106  -20.210 23.036  1.00 95.11 195 A 1 
ATOM   1529 C CG1 . ILE   A 1 195 ? -8.029  -20.593 24.529  1.00 90.51 195 A 1 
ATOM   1530 C CG2 . ILE   A 1 195 ? -8.048  -21.475 22.160  1.00 90.19 195 A 1 
ATOM   1531 C CD1 . ILE   A 1 195 ? -9.230  -21.407 25.034  1.00 80.14 195 A 1 
ATOM   1532 N N   . VAL   A 1 196 ? -7.776  -18.206 20.598  1.00 96.40 196 A 1 
ATOM   1533 C CA  . VAL   A 1 196 ? -7.755  -17.883 19.160  1.00 96.33 196 A 1 
ATOM   1534 C C   . VAL   A 1 196 ? -6.433  -17.225 18.766  1.00 96.40 196 A 1 
ATOM   1535 O O   . VAL   A 1 196 ? -5.843  -17.588 17.749  1.00 95.71 196 A 1 
ATOM   1536 C CB  . VAL   A 1 196 ? -8.944  -16.993 18.757  1.00 95.48 196 A 1 
ATOM   1537 C CG1 . VAL   A 1 196 ? -8.887  -16.624 17.269  1.00 92.22 196 A 1 
ATOM   1538 C CG2 . VAL   A 1 196 ? -10.274 -17.715 18.979  1.00 92.82 196 A 1 
ATOM   1539 N N   . THR   A 1 197 ? -5.922  -16.307 19.583  1.00 95.83 197 A 1 
ATOM   1540 C CA  . THR   A 1 197 ? -4.623  -15.665 19.334  1.00 95.20 197 A 1 
ATOM   1541 C C   . THR   A 1 197 ? -3.481  -16.685 19.367  1.00 95.72 197 A 1 
ATOM   1542 O O   . THR   A 1 197 ? -2.606  -16.643 18.503  1.00 94.83 197 A 1 
ATOM   1543 C CB  . THR   A 1 197 ? -4.363  -14.529 20.337  1.00 93.39 197 A 1 
ATOM   1544 O OG1 . THR   A 1 197 ? -5.386  -13.558 20.246  1.00 86.00 197 A 1 
ATOM   1545 C CG2 . THR   A 1 197 ? -3.058  -13.783 20.053  1.00 84.23 197 A 1 
ATOM   1546 N N   . ALA   A 1 198 ? -3.499  -17.622 20.310  1.00 96.40 198 A 1 
ATOM   1547 C CA  . ALA   A 1 198 ? -2.472  -18.656 20.431  1.00 96.22 198 A 1 
ATOM   1548 C C   . ALA   A 1 198 ? -2.458  -19.623 19.233  1.00 96.29 198 A 1 
ATOM   1549 O O   . ALA   A 1 198 ? -1.386  -19.996 18.761  1.00 95.15 198 A 1 
ATOM   1550 C CB  . ALA   A 1 198 ? -2.678  -19.401 21.756  1.00 95.76 198 A 1 
ATOM   1551 N N   . ILE   A 1 199 ? -3.626  -19.982 18.696  1.00 96.82 199 A 1 
ATOM   1552 C CA  . ILE   A 1 199 ? -3.747  -20.897 17.547  1.00 96.59 199 A 1 
ATOM   1553 C C   . ILE   A 1 199 ? -3.727  -20.185 16.189  1.00 97.17 199 A 1 
ATOM   1554 O O   . ILE   A 1 199 ? -3.681  -20.851 15.154  1.00 96.57 199 A 1 
ATOM   1555 C CB  . ILE   A 1 199 ? -4.965  -21.838 17.688  1.00 95.28 199 A 1 
ATOM   1556 C CG1 . ILE   A 1 199 ? -6.295  -21.074 17.534  1.00 89.90 199 A 1 
ATOM   1557 C CG2 . ILE   A 1 199 ? -4.878  -22.624 19.007  1.00 87.48 199 A 1 
ATOM   1558 C CD1 . ILE   A 1 199 ? -7.547  -21.960 17.556  1.00 86.21 199 A 1 
ATOM   1559 N N   . THR   A 1 200 ? -3.724  -18.847 16.160  1.00 97.06 200 A 1 
ATOM   1560 C CA  . THR   A 1 200 ? -3.713  -18.062 14.908  1.00 97.24 200 A 1 
ATOM   1561 C C   . THR   A 1 200 ? -2.631  -18.515 13.920  1.00 97.41 200 A 1 
ATOM   1562 O O   . THR   A 1 200 ? -2.981  -18.710 12.757  1.00 96.96 200 A 1 
ATOM   1563 C CB  . THR   A 1 200 ? -3.615  -16.549 15.172  1.00 96.69 200 A 1 
ATOM   1564 O OG1 . THR   A 1 200 ? -4.794  -16.069 15.753  1.00 93.22 200 A 1 
ATOM   1565 C CG2 . THR   A 1 200 ? -3.427  -15.716 13.896  1.00 93.18 200 A 1 
ATOM   1566 N N   . PRO   A 1 201 ? -1.361  -18.750 14.313  1.00 97.22 201 A 1 
ATOM   1567 C CA  . PRO   A 1 201 ? -0.348  -19.225 13.362  1.00 96.83 201 A 1 
ATOM   1568 C C   . PRO   A 1 201 ? -0.727  -20.542 12.668  1.00 97.10 201 A 1 
ATOM   1569 O O   . PRO   A 1 201 ? -0.469  -20.704 11.477  1.00 96.34 201 A 1 
ATOM   1570 C CB  . PRO   A 1 201 ? 0.940   -19.379 14.180  1.00 95.78 201 A 1 
ATOM   1571 C CG  . PRO   A 1 201 ? 0.741   -18.420 15.353  1.00 93.87 201 A 1 
ATOM   1572 C CD  . PRO   A 1 201 ? -0.755  -18.522 15.617  1.00 96.17 201 A 1 
ATOM   1573 N N   . THR   A 1 202 ? -1.370  -21.460 13.390  1.00 97.41 202 A 1 
ATOM   1574 C CA  . THR   A 1 202 ? -1.842  -22.741 12.844  1.00 97.29 202 A 1 
ATOM   1575 C C   . THR   A 1 202 ? -3.031  -22.540 11.903  1.00 97.42 202 A 1 
ATOM   1576 O O   . THR   A 1 202 ? -3.061  -23.133 10.831  1.00 96.27 202 A 1 
ATOM   1577 C CB  . THR   A 1 202 ? -2.231  -23.705 13.974  1.00 96.50 202 A 1 
ATOM   1578 O OG1 . THR   A 1 202 ? -1.177  -23.799 14.906  1.00 90.17 202 A 1 
ATOM   1579 C CG2 . THR   A 1 202 ? -2.511  -25.123 13.474  1.00 89.55 202 A 1 
ATOM   1580 N N   . LEU   A 1 203 ? -3.979  -21.675 12.269  1.00 97.47 203 A 1 
ATOM   1581 C CA  . LEU   A 1 203 ? -5.138  -21.353 11.428  1.00 97.40 203 A 1 
ATOM   1582 C C   . LEU   A 1 203 ? -4.721  -20.683 10.114  1.00 97.59 203 A 1 
ATOM   1583 O O   . LEU   A 1 203 ? -5.247  -21.029 9.064   1.00 96.90 203 A 1 
ATOM   1584 C CB  . LEU   A 1 203 ? -6.110  -20.443 12.200  1.00 96.95 203 A 1 
ATOM   1585 C CG  . LEU   A 1 203 ? -6.821  -21.110 13.397  1.00 95.52 203 A 1 
ATOM   1586 C CD1 . LEU   A 1 203 ? -7.638  -20.054 14.143  1.00 93.56 203 A 1 
ATOM   1587 C CD2 . LEU   A 1 203 ? -7.765  -22.231 12.964  1.00 93.20 203 A 1 
ATOM   1588 N N   . LEU   A 1 204 ? -3.758  -19.769 10.159  1.00 97.83 204 A 1 
ATOM   1589 C CA  . LEU   A 1 204 ? -3.267  -19.072 8.963   1.00 97.84 204 A 1 
ATOM   1590 C C   . LEU   A 1 204 ? -2.640  -20.035 7.942   1.00 97.75 204 A 1 
ATOM   1591 O O   . LEU   A 1 204 ? -2.742  -19.786 6.742   1.00 96.47 204 A 1 
ATOM   1592 C CB  . LEU   A 1 204 ? -2.253  -17.988 9.364   1.00 97.46 204 A 1 
ATOM   1593 C CG  . LEU   A 1 204 ? -2.829  -16.777 10.129  1.00 96.59 204 A 1 
ATOM   1594 C CD1 . LEU   A 1 204 ? -1.694  -15.799 10.448  1.00 95.63 204 A 1 
ATOM   1595 C CD2 . LEU   A 1 204 ? -3.901  -16.024 9.349   1.00 95.17 204 A 1 
ATOM   1596 N N   . GLY   A 1 205 ? -1.999  -21.118 8.390   1.00 97.31 205 A 1 
ATOM   1597 C CA  . GLY   A 1 205 ? -1.332  -22.063 7.498   1.00 96.77 205 A 1 
ATOM   1598 C C   . GLY   A 1 205 ? -0.329  -21.359 6.573   1.00 97.05 205 A 1 
ATOM   1599 O O   . GLY   A 1 205 ? 0.650   -20.775 7.031   1.00 94.88 205 A 1 
ATOM   1600 N N   . SER   A 1 206 ? -0.588  -21.388 5.257   1.00 97.58 206 A 1 
ATOM   1601 C CA  . SER   A 1 206 ? 0.256   -20.751 4.238   1.00 97.27 206 A 1 
ATOM   1602 C C   . SER   A 1 206 ? -0.010  -19.252 4.035   1.00 97.55 206 A 1 
ATOM   1603 O O   . SER   A 1 206 ? 0.741   -18.603 3.307   1.00 96.06 206 A 1 
ATOM   1604 C CB  . SER   A 1 206 ? 0.124   -21.507 2.911   1.00 95.68 206 A 1 
ATOM   1605 O OG  . SER   A 1 206 ? -1.230  -21.598 2.516   1.00 89.71 206 A 1 
ATOM   1606 N N   . TRP   A 1 207 ? -1.035  -18.674 4.662   1.00 97.82 207 A 1 
ATOM   1607 C CA  . TRP   A 1 207 ? -1.297  -17.239 4.586   1.00 98.07 207 A 1 
ATOM   1608 C C   . TRP   A 1 207 ? -0.357  -16.462 5.521   1.00 97.79 207 A 1 
ATOM   1609 O O   . TRP   A 1 207 ? -0.147  -16.859 6.669   1.00 96.68 207 A 1 
ATOM   1610 C CB  . TRP   A 1 207 ? -2.765  -16.915 4.893   1.00 98.04 207 A 1 
ATOM   1611 C CG  . TRP   A 1 207 ? -3.709  -17.132 3.750   1.00 98.06 207 A 1 
ATOM   1612 C CD1 . TRP   A 1 207 ? -4.202  -16.159 2.945   1.00 97.11 207 A 1 
ATOM   1613 C CD2 . TRP   A 1 207 ? -4.270  -18.388 3.258   1.00 98.04 207 A 1 
ATOM   1614 N NE1 . TRP   A 1 207 ? -5.035  -16.725 1.988   1.00 97.56 207 A 1 
ATOM   1615 C CE2 . TRP   A 1 207 ? -5.103  -18.088 2.142   1.00 97.86 207 A 1 
ATOM   1616 C CE3 . TRP   A 1 207 ? -4.161  -19.736 3.647   1.00 97.89 207 A 1 
ATOM   1617 C CZ2 . TRP   A 1 207 ? -5.796  -19.095 1.429   1.00 97.42 207 A 1 
ATOM   1618 C CZ3 . TRP   A 1 207 ? -4.850  -20.739 2.930   1.00 96.61 207 A 1 
ATOM   1619 C CH2 . TRP   A 1 207 ? -5.654  -20.416 1.837   1.00 96.79 207 A 1 
ATOM   1620 N N   . PRO   A 1 208 ? 0.193   -15.325 5.071   1.00 97.99 208 A 1 
ATOM   1621 C CA  . PRO   A 1 208 ? 1.197   -14.602 5.851   1.00 97.59 208 A 1 
ATOM   1622 C C   . PRO   A 1 208 ? 0.620   -13.783 7.012   1.00 97.47 208 A 1 
ATOM   1623 O O   . PRO   A 1 208 ? 1.362   -13.393 7.916   1.00 96.39 208 A 1 
ATOM   1624 C CB  . PRO   A 1 208 ? 1.892   -13.699 4.833   1.00 97.02 208 A 1 
ATOM   1625 C CG  . PRO   A 1 208 ? 0.790   -13.407 3.811   1.00 96.53 208 A 1 
ATOM   1626 C CD  . PRO   A 1 208 ? 0.029   -14.727 3.759   1.00 97.51 208 A 1 
ATOM   1627 N N   . ASN   A 1 209 ? -0.666  -13.448 6.964   1.00 97.63 209 A 1 
ATOM   1628 C CA  . ASN   A 1 209 ? -1.314  -12.586 7.952   1.00 97.82 209 A 1 
ATOM   1629 C C   . ASN   A 1 209 ? -2.844  -12.757 7.959   1.00 98.21 209 A 1 
ATOM   1630 O O   . ASN   A 1 209 ? -3.440  -13.283 7.019   1.00 97.95 209 A 1 
ATOM   1631 C CB  . ASN   A 1 209 ? -0.897  -11.123 7.691   1.00 97.18 209 A 1 
ATOM   1632 C CG  . ASN   A 1 209 ? -1.288  -10.621 6.310   1.00 97.10 209 A 1 
ATOM   1633 O OD1 . ASN   A 1 209 ? -2.439  -10.619 5.921   1.00 93.36 209 A 1 
ATOM   1634 N ND2 . ASN   A 1 209 ? -0.330  -10.163 5.534   1.00 92.52 209 A 1 
ATOM   1635 N N   . THR   A 1 210 ? -3.475  -12.237 9.010   1.00 98.07 210 A 1 
ATOM   1636 C CA  . THR   A 1 210 ? -4.935  -12.295 9.194   1.00 98.17 210 A 1 
ATOM   1637 C C   . THR   A 1 210 ? -5.708  -11.469 8.161   1.00 98.36 210 A 1 
ATOM   1638 O O   . THR   A 1 210 ? -6.865  -11.772 7.894   1.00 98.01 210 A 1 
ATOM   1639 C CB  . THR   A 1 210 ? -5.328  -11.807 10.598  1.00 97.67 210 A 1 
ATOM   1640 O OG1 . THR   A 1 210 ? -4.841  -10.501 10.830  1.00 95.89 210 A 1 
ATOM   1641 C CG2 . THR   A 1 210 ? -4.757  -12.696 11.705  1.00 95.52 210 A 1 
ATOM   1642 N N   . TYR   A 1 211 ? -5.092  -10.461 7.553   1.00 98.34 211 A 1 
ATOM   1643 C CA  . TYR   A 1 211 ? -5.721  -9.664  6.502   1.00 98.48 211 A 1 
ATOM   1644 C C   . TYR   A 1 211 ? -5.957  -10.504 5.242   1.00 98.62 211 A 1 
ATOM   1645 O O   . TYR   A 1 211 ? -7.105  -10.708 4.868   1.00 98.50 211 A 1 
ATOM   1646 C CB  . TYR   A 1 211 ? -4.897  -8.407  6.210   1.00 98.36 211 A 1 
ATOM   1647 C CG  . TYR   A 1 211 ? -5.326  -7.671  4.951   1.00 98.31 211 A 1 
ATOM   1648 C CD1 . TYR   A 1 211 ? -4.550  -7.758  3.772   1.00 97.66 211 A 1 
ATOM   1649 C CD2 . TYR   A 1 211 ? -6.524  -6.932  4.937   1.00 97.74 211 A 1 
ATOM   1650 C CE1 . TYR   A 1 211 ? -4.962  -7.101  2.598   1.00 97.42 211 A 1 
ATOM   1651 C CE2 . TYR   A 1 211 ? -6.944  -6.273  3.766   1.00 97.30 211 A 1 
ATOM   1652 C CZ  . TYR   A 1 211 ? -6.160  -6.359  2.599   1.00 97.61 211 A 1 
ATOM   1653 O OH  . TYR   A 1 211 ? -6.567  -5.712  1.463   1.00 96.72 211 A 1 
ATOM   1654 N N   . ALA   A 1 212 ? -4.902  -11.047 4.637   1.00 98.45 212 A 1 
ATOM   1655 C CA  . ALA   A 1 212 ? -5.027  -11.871 3.433   1.00 98.56 212 A 1 
ATOM   1656 C C   . ALA   A 1 212 ? -5.917  -13.103 3.680   1.00 98.69 212 A 1 
ATOM   1657 O O   . ALA   A 1 212 ? -6.797  -13.397 2.879   1.00 98.50 212 A 1 
ATOM   1658 C CB  . ALA   A 1 212 ? -3.625  -12.260 2.954   1.00 98.30 212 A 1 
ATOM   1659 N N   . TYR   A 1 213 ? -5.753  -13.745 4.838   1.00 98.55 213 A 1 
ATOM   1660 C CA  . TYR   A 1 213 ? -6.572  -14.881 5.268   1.00 98.65 213 A 1 
ATOM   1661 C C   . TYR   A 1 213 ? -8.072  -14.548 5.289   1.00 98.73 213 A 1 
ATOM   1662 O O   . TYR   A 1 213 ? -8.878  -15.234 4.669   1.00 98.59 213 A 1 
ATOM   1663 C CB  . TYR   A 1 213 ? -6.086  -15.313 6.653   1.00 98.54 213 A 1 
ATOM   1664 C CG  . TYR   A 1 213 ? -6.819  -16.495 7.250   1.00 98.52 213 A 1 
ATOM   1665 C CD1 . TYR   A 1 213 ? -7.860  -16.304 8.182   1.00 98.10 213 A 1 
ATOM   1666 C CD2 . TYR   A 1 213 ? -6.427  -17.801 6.908   1.00 98.13 213 A 1 
ATOM   1667 C CE1 . TYR   A 1 213 ? -8.495  -17.411 8.771   1.00 97.75 213 A 1 
ATOM   1668 C CE2 . TYR   A 1 213 ? -7.056  -18.913 7.491   1.00 97.73 213 A 1 
ATOM   1669 C CZ  . TYR   A 1 213 ? -8.089  -18.715 8.426   1.00 97.84 213 A 1 
ATOM   1670 O OH  . TYR   A 1 213 ? -8.696  -19.802 9.001   1.00 97.03 213 A 1 
ATOM   1671 N N   . THR   A 1 214 ? -8.455  -13.466 5.948   1.00 98.63 214 A 1 
ATOM   1672 C CA  . THR   A 1 214 ? -9.870  -13.072 6.035   1.00 98.66 214 A 1 
ATOM   1673 C C   . THR   A 1 214 ? -10.420 -12.528 4.719   1.00 98.72 214 A 1 
ATOM   1674 O O   . THR   A 1 214 ? -11.601 -12.705 4.454   1.00 98.49 214 A 1 
ATOM   1675 C CB  . THR   A 1 214 ? -10.131 -12.071 7.167   1.00 98.35 214 A 1 
ATOM   1676 O OG1 . THR   A 1 214 ? -9.275  -10.952 7.087   1.00 97.03 214 A 1 
ATOM   1677 C CG2 . THR   A 1 214 ? -9.927  -12.723 8.537   1.00 96.60 214 A 1 
ATOM   1678 N N   . LYS   A 1 215 ? -9.595  -11.922 3.866   1.00 98.74 215 A 1 
ATOM   1679 C CA  . LYS   A 1 215 ? -10.011 -11.508 2.516   1.00 98.78 215 A 1 
ATOM   1680 C C   . LYS   A 1 215 ? -10.281 -12.716 1.611   1.00 98.81 215 A 1 
ATOM   1681 O O   . LYS   A 1 215 ? -11.258 -12.676 0.878   1.00 98.47 215 A 1 
ATOM   1682 C CB  . LYS   A 1 215 ? -8.985  -10.543 1.895   1.00 98.60 215 A 1 
ATOM   1683 C CG  . LYS   A 1 215 ? -8.902  -9.171  2.603   1.00 97.36 215 A 1 
ATOM   1684 C CD  . LYS   A 1 215 ? -10.159 -8.288  2.497   1.00 96.29 215 A 1 
ATOM   1685 C CE  . LYS   A 1 215 ? -10.216 -7.533  1.167   1.00 94.67 215 A 1 
ATOM   1686 N NZ  . LYS   A 1 215 ? -11.429 -6.683  1.050   1.00 94.67 215 A 1 
ATOM   1687 N N   . ALA   A 1 216 ? -9.501  -13.787 1.723   1.00 98.69 216 A 1 
ATOM   1688 C CA  . ALA   A 1 216 ? -9.769  -15.038 1.011   1.00 98.70 216 A 1 
ATOM   1689 C C   . ALA   A 1 216 ? -11.108 -15.665 1.443   1.00 98.73 216 A 1 
ATOM   1690 O O   . ALA   A 1 216 ? -11.922 -16.035 0.603   1.00 98.40 216 A 1 
ATOM   1691 C CB  . ALA   A 1 216 ? -8.594  -15.995 1.247   1.00 98.48 216 A 1 
ATOM   1692 N N   . ILE   A 1 217 ? -11.380 -15.698 2.748   1.00 98.68 217 A 1 
ATOM   1693 C CA  . ILE   A 1 217 ? -12.667 -16.193 3.269   1.00 98.69 217 A 1 
ATOM   1694 C C   . ILE   A 1 217 ? -13.828 -15.288 2.825   1.00 98.68 217 A 1 
ATOM   1695 O O   . ILE   A 1 217 ? -14.909 -15.777 2.509   1.00 98.39 217 A 1 
ATOM   1696 C CB  . ILE   A 1 217 ? -12.629 -16.320 4.807   1.00 98.58 217 A 1 
ATOM   1697 C CG1 . ILE   A 1 217 ? -11.508 -17.274 5.278   1.00 98.01 217 A 1 
ATOM   1698 C CG2 . ILE   A 1 217 ? -13.983 -16.832 5.341   1.00 98.07 217 A 1 
ATOM   1699 C CD1 . ILE   A 1 217 ? -11.214 -17.161 6.778   1.00 96.94 217 A 1 
ATOM   1700 N N   . ALA   A 1 218 ? -13.619 -13.972 2.773   1.00 98.68 218 A 1 
ATOM   1701 C CA  . ALA   A 1 218 ? -14.642 -13.029 2.332   1.00 98.67 218 A 1 
ATOM   1702 C C   . ALA   A 1 218 ? -15.032 -13.235 0.860   1.00 98.66 218 A 1 
ATOM   1703 O O   . ALA   A 1 218 ? -16.211 -13.148 0.537   1.00 98.26 218 A 1 
ATOM   1704 C CB  . ALA   A 1 218 ? -14.154 -11.600 2.596   1.00 98.46 218 A 1 
ATOM   1705 N N   . GLU   A 1 219 ? -14.088 -13.559 -0.022  1.00 98.68 219 A 1 
ATOM   1706 C CA  . GLU   A 1 219 ? -14.399 -13.889 -1.423  1.00 98.64 219 A 1 
ATOM   1707 C C   . GLU   A 1 219 ? -15.279 -15.134 -1.542  1.00 98.57 219 A 1 
ATOM   1708 O O   . GLU   A 1 219 ? -16.271 -15.118 -2.269  1.00 97.97 219 A 1 
ATOM   1709 C CB  . GLU   A 1 219 ? -13.109 -14.101 -2.221  1.00 98.37 219 A 1 
ATOM   1710 C CG  . GLU   A 1 219 ? -12.381 -12.782 -2.473  1.00 97.55 219 A 1 
ATOM   1711 C CD  . GLU   A 1 219 ? -11.097 -12.963 -3.281  1.00 98.22 219 A 1 
ATOM   1712 O OE1 . GLU   A 1 219 ? -10.284 -12.010 -3.329  1.00 96.20 219 A 1 
ATOM   1713 O OE2 . GLU   A 1 219 ? -10.889 -14.029 -3.897  1.00 97.17 219 A 1 
ATOM   1714 N N   . ASP   A 1 220 ? -14.963 -16.183 -0.784  1.00 98.41 220 A 1 
ATOM   1715 C CA  . ASP   A 1 220 ? -15.803 -17.381 -0.738  1.00 98.22 220 A 1 
ATOM   1716 C C   . ASP   A 1 220 ? -17.185 -17.103 -0.126  1.00 98.29 220 A 1 
ATOM   1717 O O   . ASP   A 1 220 ? -18.196 -17.648 -0.570  1.00 97.75 220 A 1 
ATOM   1718 C CB  . ASP   A 1 220 ? -15.075 -18.461 0.052   1.00 97.71 220 A 1 
ATOM   1719 C CG  . ASP   A 1 220 ? -15.878 -19.759 0.046   1.00 96.44 220 A 1 
ATOM   1720 O OD1 . ASP   A 1 220 ? -16.030 -20.339 -1.048  1.00 92.42 220 A 1 
ATOM   1721 O OD2 . ASP   A 1 220 ? -16.334 -20.165 1.133   1.00 92.01 220 A 1 
ATOM   1722 N N   . THR   A 1 221 ? -17.254 -16.194 0.847   1.00 98.45 221 A 1 
ATOM   1723 C CA  . THR   A 1 221 ? -18.524 -15.727 1.414   1.00 98.41 221 A 1 
ATOM   1724 C C   . THR   A 1 221 ? -19.391 -15.075 0.340   1.00 98.40 221 A 1 
ATOM   1725 O O   . THR   A 1 221 ? -20.581 -15.363 0.258   1.00 97.84 221 A 1 
ATOM   1726 C CB  . THR   A 1 221 ? -18.288 -14.733 2.561   1.00 98.06 221 A 1 
ATOM   1727 O OG1 . THR   A 1 221 ? -17.417 -15.262 3.535   1.00 95.76 221 A 1 
ATOM   1728 C CG2 . THR   A 1 221 ? -19.581 -14.360 3.289   1.00 95.92 221 A 1 
ATOM   1729 N N   . VAL   A 1 222 ? -18.798 -14.240 -0.515  1.00 98.49 222 A 1 
ATOM   1730 C CA  . VAL   A 1 222 ? -19.487 -13.639 -1.666  1.00 98.42 222 A 1 
ATOM   1731 C C   . VAL   A 1 222 ? -19.966 -14.719 -2.630  1.00 98.34 222 A 1 
ATOM   1732 O O   . VAL   A 1 222 ? -21.139 -14.713 -2.994  1.00 97.78 222 A 1 
ATOM   1733 C CB  . VAL   A 1 222 ? -18.590 -12.618 -2.387  1.00 98.08 222 A 1 
ATOM   1734 C CG1 . VAL   A 1 222 ? -19.194 -12.106 -3.697  1.00 96.77 222 A 1 
ATOM   1735 C CG2 . VAL   A 1 222 ? -18.342 -11.394 -1.499  1.00 97.14 222 A 1 
ATOM   1736 N N   . ARG   A 1 223 ? -19.110 -15.674 -2.997  1.00 98.17 223 A 1 
ATOM   1737 C CA  . ARG   A 1 223 ? -19.467 -16.789 -3.885  1.00 97.86 223 A 1 
ATOM   1738 C C   . ARG   A 1 223 ? -20.654 -17.584 -3.345  1.00 97.84 223 A 1 
ATOM   1739 O O   . ARG   A 1 223 ? -21.596 -17.856 -4.077  1.00 97.00 223 A 1 
ATOM   1740 C CB  . ARG   A 1 223 ? -18.237 -17.691 -4.090  1.00 96.83 223 A 1 
ATOM   1741 C CG  . ARG   A 1 223 ? -18.532 -18.871 -5.030  1.00 92.63 223 A 1 
ATOM   1742 C CD  . ARG   A 1 223 ? -17.280 -19.706 -5.332  1.00 89.70 223 A 1 
ATOM   1743 N NE  . ARG   A 1 223 ? -16.766 -20.423 -4.150  1.00 80.34 223 A 1 
ATOM   1744 C CZ  . ARG   A 1 223 ? -15.752 -21.283 -4.154  1.00 74.90 223 A 1 
ATOM   1745 N NH1 . ARG   A 1 223 ? -15.107 -21.573 -5.250  1.00 66.01 223 A 1 
ATOM   1746 N NH2 . ARG   A 1 223 ? -15.365 -21.872 -3.065  1.00 65.93 223 A 1 
ATOM   1747 N N   . THR   A 1 224 ? -20.608 -17.921 -2.063  1.00 98.06 224 A 1 
ATOM   1748 C CA  . THR   A 1 224 ? -21.617 -18.770 -1.410  1.00 97.87 224 A 1 
ATOM   1749 C C   . THR   A 1 224 ? -22.968 -18.063 -1.264  1.00 97.85 224 A 1 
ATOM   1750 O O   . THR   A 1 224 ? -24.010 -18.704 -1.378  1.00 96.81 224 A 1 
ATOM   1751 C CB  . THR   A 1 224 ? -21.111 -19.226 -0.032  1.00 97.15 224 A 1 
ATOM   1752 O OG1 . THR   A 1 224 ? -19.860 -19.866 -0.150  1.00 90.84 224 A 1 
ATOM   1753 C CG2 . THR   A 1 224 ? -22.040 -20.244 0.633   1.00 89.88 224 A 1 
ATOM   1754 N N   . LEU   A 1 225 ? -22.957 -16.751 -1.026  1.00 98.14 225 A 1 
ATOM   1755 C CA  . LEU   A 1 225 ? -24.168 -15.961 -0.778  1.00 98.02 225 A 1 
ATOM   1756 C C   . LEU   A 1 225 ? -24.638 -15.143 -1.990  1.00 97.74 225 A 1 
ATOM   1757 O O   . LEU   A 1 225 ? -25.625 -14.421 -1.870  1.00 96.28 225 A 1 
ATOM   1758 C CB  . LEU   A 1 225 ? -23.950 -15.074 0.461   1.00 97.89 225 A 1 
ATOM   1759 C CG  . LEU   A 1 225 ? -23.703 -15.838 1.778   1.00 96.93 225 A 1 
ATOM   1760 C CD1 . LEU   A 1 225 ? -23.449 -14.834 2.902   1.00 95.06 225 A 1 
ATOM   1761 C CD2 . LEU   A 1 225 ? -24.894 -16.707 2.183   1.00 94.81 225 A 1 
ATOM   1762 N N   . ALA   A 1 226 ? -23.967 -15.237 -3.139  1.00 97.42 226 A 1 
ATOM   1763 C CA  . ALA   A 1 226 ? -24.339 -14.473 -4.329  1.00 96.89 226 A 1 
ATOM   1764 C C   . ALA   A 1 226 ? -25.765 -14.793 -4.809  1.00 96.37 226 A 1 
ATOM   1765 O O   . ALA   A 1 226 ? -26.521 -13.872 -5.122  1.00 93.39 226 A 1 
ATOM   1766 C CB  . ALA   A 1 226 ? -23.304 -14.744 -5.427  1.00 95.85 226 A 1 
ATOM   1767 N N   . GLY   A 1 227 ? -26.136 -16.071 -4.838  1.00 95.73 227 A 1 
ATOM   1768 C CA  . GLY   A 1 227 ? -27.406 -16.503 -5.418  1.00 94.72 227 A 1 
ATOM   1769 C C   . GLY   A 1 227 ? -27.579 -15.931 -6.831  1.00 94.93 227 A 1 
ATOM   1770 O O   . GLY   A 1 227 ? -26.649 -15.956 -7.629  1.00 91.52 227 A 1 
ATOM   1771 N N   . ASP   A 1 228 ? -28.741 -15.337 -7.096  1.00 94.84 228 A 1 
ATOM   1772 C CA  . ASP   A 1 228 ? -29.062 -14.705 -8.381  1.00 94.18 228 A 1 
ATOM   1773 C C   . ASP   A 1 228 ? -28.617 -13.235 -8.469  1.00 95.01 228 A 1 
ATOM   1774 O O   . ASP   A 1 228 ? -28.946 -12.535 -9.427  1.00 92.78 228 A 1 
ATOM   1775 C CB  . ASP   A 1 228 ? -30.566 -14.837 -8.651  1.00 91.60 228 A 1 
ATOM   1776 C CG  . ASP   A 1 228 ? -31.035 -16.292 -8.666  1.00 83.22 228 A 1 
ATOM   1777 O OD1 . ASP   A 1 228 ? -30.273 -17.144 -9.166  1.00 75.90 228 A 1 
ATOM   1778 O OD2 . ASP   A 1 228 ? -32.142 -16.526 -8.134  1.00 76.02 228 A 1 
ATOM   1779 N N   . LEU   A 1 229 ? -27.881 -12.718 -7.482  1.00 96.11 229 A 1 
ATOM   1780 C CA  . LEU   A 1 229 ? -27.416 -11.333 -7.498  1.00 96.56 229 A 1 
ATOM   1781 C C   . LEU   A 1 229 ? -26.361 -11.117 -8.595  1.00 96.93 229 A 1 
ATOM   1782 O O   . LEU   A 1 229 ? -25.489 -11.956 -8.797  1.00 96.04 229 A 1 
ATOM   1783 C CB  . LEU   A 1 229 ? -26.853 -10.928 -6.126  1.00 96.07 229 A 1 
ATOM   1784 C CG  . LEU   A 1 229 ? -27.919 -10.767 -5.023  1.00 94.27 229 A 1 
ATOM   1785 C CD1 . LEU   A 1 229 ? -27.220 -10.649 -3.669  1.00 92.24 229 A 1 
ATOM   1786 C CD2 . LEU   A 1 229 ? -28.767 -9.508  -5.235  1.00 92.08 229 A 1 
ATOM   1787 N N   . PRO   A 1 230 ? -26.378 -9.957  -9.291  1.00 97.26 230 A 1 
ATOM   1788 C CA  . PRO   A 1 230 ? -25.315 -9.580  -10.219 1.00 97.38 230 A 1 
ATOM   1789 C C   . PRO   A 1 230 ? -24.084 -9.114  -9.430  1.00 97.82 230 A 1 
ATOM   1790 O O   . PRO   A 1 230 ? -23.918 -7.929  -9.139  1.00 97.26 230 A 1 
ATOM   1791 C CB  . PRO   A 1 230 ? -25.942 -8.500  -11.104 1.00 96.42 230 A 1 
ATOM   1792 C CG  . PRO   A 1 230 ? -26.948 -7.821  -10.172 1.00 94.08 230 A 1 
ATOM   1793 C CD  . PRO   A 1 230 ? -27.416 -8.946  -9.255  1.00 96.57 230 A 1 
ATOM   1794 N N   . VAL   A 1 231 ? -23.232 -10.056 -9.059  1.00 97.82 231 A 1 
ATOM   1795 C CA  . VAL   A 1 231 ? -22.055 -9.817  -8.215  1.00 98.00 231 A 1 
ATOM   1796 C C   . VAL   A 1 231 ? -20.776 -9.927  -9.034  1.00 98.21 231 A 1 
ATOM   1797 O O   . VAL   A 1 231 ? -20.694 -10.723 -9.964  1.00 97.60 231 A 1 
ATOM   1798 C CB  . VAL   A 1 231 ? -22.033 -10.767 -7.001  1.00 96.81 231 A 1 
ATOM   1799 C CG1 . VAL   A 1 231 ? -20.896 -10.428 -6.037  1.00 88.43 231 A 1 
ATOM   1800 C CG2 . VAL   A 1 231 ? -23.333 -10.688 -6.199  1.00 88.89 231 A 1 
ATOM   1801 N N   . GLY   A 1 232 ? -19.772 -9.147  -8.665  1.00 98.30 232 A 1 
ATOM   1802 C CA  . GLY   A 1 232 ? -18.396 -9.320  -9.116  1.00 98.43 232 A 1 
ATOM   1803 C C   . GLY   A 1 232 ? -17.398 -9.030  -7.997  1.00 98.62 232 A 1 
ATOM   1804 O O   . GLY   A 1 232 ? -17.713 -8.349  -7.016  1.00 98.28 232 A 1 
ATOM   1805 N N   . VAL   A 1 233 ? -16.187 -9.542  -8.144  1.00 98.74 233 A 1 
ATOM   1806 C CA  . VAL   A 1 233 ? -15.091 -9.350  -7.187  1.00 98.77 233 A 1 
ATOM   1807 C C   . VAL   A 1 233 ? -13.992 -8.524  -7.842  1.00 98.79 233 A 1 
ATOM   1808 O O   . VAL   A 1 233 ? -13.412 -8.921  -8.843  1.00 98.48 233 A 1 
ATOM   1809 C CB  . VAL   A 1 233 ? -14.567 -10.694 -6.657  1.00 98.56 233 A 1 
ATOM   1810 C CG1 . VAL   A 1 233 ? -13.398 -10.493 -5.688  1.00 97.69 233 A 1 
ATOM   1811 C CG2 . VAL   A 1 233 ? -15.669 -11.452 -5.904  1.00 97.84 233 A 1 
ATOM   1812 N N   . PHE   A 1 234 ? -13.686 -7.370  -7.267  1.00 98.82 234 A 1 
ATOM   1813 C CA  . PHE   A 1 234 ? -12.634 -6.478  -7.744  1.00 98.87 234 A 1 
ATOM   1814 C C   . PHE   A 1 234 ? -11.392 -6.613  -6.854  1.00 98.87 234 A 1 
ATOM   1815 O O   . PHE   A 1 234 ? -11.448 -6.330  -5.656  1.00 98.68 234 A 1 
ATOM   1816 C CB  . PHE   A 1 234 ? -13.180 -5.049  -7.789  1.00 98.84 234 A 1 
ATOM   1817 C CG  . PHE   A 1 234 ? -12.210 -4.051  -8.382  1.00 98.85 234 A 1 
ATOM   1818 C CD1 . PHE   A 1 234 ? -11.408 -3.249  -7.552  1.00 98.64 234 A 1 
ATOM   1819 C CD2 . PHE   A 1 234 ? -12.113 -3.915  -9.782  1.00 98.67 234 A 1 
ATOM   1820 C CE1 . PHE   A 1 234 ? -10.527 -2.311  -8.114  1.00 98.52 234 A 1 
ATOM   1821 C CE2 . PHE   A 1 234 ? -11.234 -2.980  -10.347 1.00 98.52 234 A 1 
ATOM   1822 C CZ  . PHE   A 1 234 ? -10.441 -2.173  -9.512  1.00 98.63 234 A 1 
ATOM   1823 N N   . ARG   A 1 235 ? -10.274 -7.039  -7.437  1.00 98.84 235 A 1 
ATOM   1824 C CA  . ARG   A 1 235 ? -9.016  -7.326  -6.734  1.00 98.83 235 A 1 
ATOM   1825 C C   . ARG   A 1 235 ? -7.904  -6.360  -7.157  1.00 98.83 235 A 1 
ATOM   1826 O O   . ARG   A 1 235 ? -7.073  -6.711  -8.000  1.00 98.44 235 A 1 
ATOM   1827 C CB  . ARG   A 1 235 ? -8.592  -8.773  -6.997  1.00 98.51 235 A 1 
ATOM   1828 C CG  . ARG   A 1 235 ? -9.464  -9.851  -6.352  1.00 96.95 235 A 1 
ATOM   1829 C CD  . ARG   A 1 235 ? -8.838  -11.194 -6.754  1.00 96.84 235 A 1 
ATOM   1830 N NE  . ARG   A 1 235 ? -9.485  -12.371 -6.175  1.00 96.22 235 A 1 
ATOM   1831 C CZ  . ARG   A 1 235 ? -9.412  -13.593 -6.667  1.00 97.02 235 A 1 
ATOM   1832 N NH1 . ARG   A 1 235 ? -8.758  -13.869 -7.759  1.00 92.89 235 A 1 
ATOM   1833 N NH2 . ARG   A 1 235 ? -10.000 -14.582 -6.071  1.00 92.95 235 A 1 
ATOM   1834 N N   . PRO   A 1 236 ? -7.827  -5.158  -6.595  1.00 98.85 236 A 1 
ATOM   1835 C CA  . PRO   A 1 236 ? -6.676  -4.301  -6.837  1.00 98.81 236 A 1 
ATOM   1836 C C   . PRO   A 1 236 ? -5.420  -4.884  -6.178  1.00 98.80 236 A 1 
ATOM   1837 O O   . PRO   A 1 236 ? -5.496  -5.533  -5.124  1.00 98.40 236 A 1 
ATOM   1838 C CB  . PRO   A 1 236 ? -7.056  -2.934  -6.269  1.00 98.40 236 A 1 
ATOM   1839 C CG  . PRO   A 1 236 ? -8.027  -3.285  -5.144  1.00 96.19 236 A 1 
ATOM   1840 C CD  . PRO   A 1 236 ? -8.735  -4.540  -5.643  1.00 98.53 236 A 1 
ATOM   1841 N N   . SER   A 1 237 ? -4.265  -4.603  -6.778  1.00 98.65 237 A 1 
ATOM   1842 C CA  . SER   A 1 237 ? -2.964  -4.858  -6.153  1.00 98.53 237 A 1 
ATOM   1843 C C   . SER   A 1 237 ? -2.656  -3.810  -5.067  1.00 98.47 237 A 1 
ATOM   1844 O O   . SER   A 1 237 ? -3.570  -3.332  -4.381  1.00 97.68 237 A 1 
ATOM   1845 C CB  . SER   A 1 237 ? -1.883  -4.998  -7.238  1.00 97.94 237 A 1 
ATOM   1846 O OG  . SER   A 1 237 ? -1.685  -3.795  -7.942  1.00 95.95 237 A 1 
ATOM   1847 N N   . ILE   A 1 238 ? -1.401  -3.457  -4.843  1.00 98.59 238 A 1 
ATOM   1848 C CA  . ILE   A 1 238 ? -1.050  -2.447  -3.835  1.00 98.57 238 A 1 
ATOM   1849 C C   . ILE   A 1 238 ? -1.485  -1.069  -4.337  1.00 98.71 238 A 1 
ATOM   1850 O O   . ILE   A 1 238 ? -0.985  -0.595  -5.351  1.00 98.53 238 A 1 
ATOM   1851 C CB  . ILE   A 1 238 ? 0.453   -2.477  -3.514  1.00 98.10 238 A 1 
ATOM   1852 C CG1 . ILE   A 1 238 ? 0.917   -3.869  -3.020  1.00 96.89 238 A 1 
ATOM   1853 C CG2 . ILE   A 1 238 ? 0.782   -1.400  -2.459  1.00 97.10 238 A 1 
ATOM   1854 C CD1 . ILE   A 1 238 ? 2.447   -4.040  -3.019  1.00 93.83 238 A 1 
ATOM   1855 N N   . ILE   A 1 239 ? -2.363  -0.393  -3.612  1.00 98.74 239 A 1 
ATOM   1856 C CA  . ILE   A 1 239 ? -2.839  0.932   -4.008  1.00 98.77 239 A 1 
ATOM   1857 C C   . ILE   A 1 239 ? -1.934  2.017   -3.431  1.00 98.76 239 A 1 
ATOM   1858 O O   . ILE   A 1 239 ? -1.771  2.143   -2.212  1.00 98.43 239 A 1 
ATOM   1859 C CB  . ILE   A 1 239 ? -4.322  1.134   -3.670  1.00 98.55 239 A 1 
ATOM   1860 C CG1 . ILE   A 1 239 ? -5.136  0.004   -4.343  1.00 96.58 239 A 1 
ATOM   1861 C CG2 . ILE   A 1 239 ? -4.790  2.523   -4.151  1.00 97.82 239 A 1 
ATOM   1862 C CD1 . ILE   A 1 239 ? -6.635  0.187   -4.256  1.00 91.64 239 A 1 
ATOM   1863 N N   . LEU   A 1 240 ? -1.374  2.818   -4.334  1.00 98.76 240 A 1 
ATOM   1864 C CA  . LEU   A 1 240 ? -0.591  4.010   -4.022  1.00 98.73 240 A 1 
ATOM   1865 C C   . LEU   A 1 240 ? -1.461  5.273   -4.134  1.00 98.75 240 A 1 
ATOM   1866 O O   . LEU   A 1 240 ? -2.679  5.200   -4.293  1.00 98.37 240 A 1 
ATOM   1867 C CB  . LEU   A 1 240 ? 0.652   4.046   -4.929  1.00 98.42 240 A 1 
ATOM   1868 C CG  . LEU   A 1 240 ? 1.592   2.836   -4.825  1.00 97.57 240 A 1 
ATOM   1869 C CD1 . LEU   A 1 240 ? 2.818   3.083   -5.709  1.00 96.53 240 A 1 
ATOM   1870 C CD2 . LEU   A 1 240 ? 2.080   2.588   -3.396  1.00 96.20 240 A 1 
ATOM   1871 N N   . CYS   A 1 241 ? -0.829  6.447   -4.056  1.00 98.79 241 A 1 
ATOM   1872 C CA  . CYS   A 1 241 ? -1.523  7.719   -4.214  1.00 98.78 241 A 1 
ATOM   1873 C C   . CYS   A 1 241 ? -2.229  7.843   -5.576  1.00 98.84 241 A 1 
ATOM   1874 O O   . CYS   A 1 241 ? -1.957  7.089   -6.510  1.00 98.70 241 A 1 
ATOM   1875 C CB  . CYS   A 1 241 ? -0.530  8.863   -3.994  1.00 98.45 241 A 1 
ATOM   1876 S SG  . CYS   A 1 241 ? 0.758   8.898   -5.278  1.00 97.92 241 A 1 
ATOM   1877 N N   . THR   A 1 242 ? -3.101  8.824   -5.709  1.00 98.70 242 A 1 
ATOM   1878 C CA  . THR   A 1 242 ? -3.720  9.155   -6.996  1.00 98.69 242 A 1 
ATOM   1879 C C   . THR   A 1 242 ? -2.664  9.573   -8.026  1.00 98.64 242 A 1 
ATOM   1880 O O   . THR   A 1 242 ? -1.699  10.266  -7.690  1.00 98.24 242 A 1 
ATOM   1881 C CB  . THR   A 1 242 ? -4.752  10.277  -6.843  1.00 98.35 242 A 1 
ATOM   1882 O OG1 . THR   A 1 242 ? -4.152  11.415  -6.268  1.00 95.86 242 A 1 
ATOM   1883 C CG2 . THR   A 1 242 ? -5.928  9.862   -5.962  1.00 95.59 242 A 1 
ATOM   1884 N N   . ARG   A 1 243 ? -2.865  9.201   -9.300  1.00 98.58 243 A 1 
ATOM   1885 C CA  . ARG   A 1 243 ? -2.052  9.682   -10.424 1.00 98.38 243 A 1 
ATOM   1886 C C   . ARG   A 1 243 ? -2.381  11.136  -10.752 1.00 98.16 243 A 1 
ATOM   1887 O O   . ARG   A 1 243 ? -1.478  11.954  -10.892 1.00 96.60 243 A 1 
ATOM   1888 C CB  . ARG   A 1 243 ? -2.282  8.766   -11.647 1.00 97.56 243 A 1 
ATOM   1889 C CG  . ARG   A 1 243 ? -1.438  9.180   -12.869 1.00 95.54 243 A 1 
ATOM   1890 C CD  . ARG   A 1 243 ? -1.833  8.405   -14.134 1.00 94.23 243 A 1 
ATOM   1891 N NE  . ARG   A 1 243 ? -3.179  8.781   -14.595 1.00 90.35 243 A 1 
ATOM   1892 C CZ  . ARG   A 1 243 ? -3.779  8.390   -15.716 1.00 89.05 243 A 1 
ATOM   1893 N NH1 . ARG   A 1 243 ? -3.216  7.598   -16.581 1.00 80.58 243 A 1 
ATOM   1894 N NH2 . ARG   A 1 243 ? -4.980  8.789   -15.990 1.00 81.71 243 A 1 
ATOM   1895 N N   . SER   A 1 244 ? -3.667  11.448  -10.887 1.00 98.19 244 A 1 
ATOM   1896 C CA  . SER   A 1 244 ? -4.112  12.757  -11.381 1.00 97.68 244 A 1 
ATOM   1897 C C   . SER   A 1 244 ? -5.455  13.227  -10.829 1.00 97.62 244 A 1 
ATOM   1898 O O   . SER   A 1 244 ? -5.642  14.432  -10.658 1.00 94.65 244 A 1 
ATOM   1899 C CB  . SER   A 1 244 ? -4.176  12.725  -12.912 1.00 95.68 244 A 1 
ATOM   1900 O OG  . SER   A 1 244 ? -4.958  11.650  -13.381 1.00 84.80 244 A 1 
ATOM   1901 N N   . GLU   A 1 245 ? -6.393  12.344  -10.556 1.00 97.23 245 A 1 
ATOM   1902 C CA  . GLU   A 1 245 ? -7.762  12.722  -10.219 1.00 96.79 245 A 1 
ATOM   1903 C C   . GLU   A 1 245 ? -8.142  12.484  -8.753  1.00 97.07 245 A 1 
ATOM   1904 O O   . GLU   A 1 245 ? -7.913  11.404  -8.228  1.00 94.36 245 A 1 
ATOM   1905 C CB  . GLU   A 1 245 ? -8.762  11.983  -11.110 1.00 94.11 245 A 1 
ATOM   1906 C CG  . GLU   A 1 245 ? -8.656  12.333  -12.599 1.00 88.61 245 A 1 
ATOM   1907 C CD  . GLU   A 1 245 ? -9.958  11.969  -13.319 1.00 90.30 245 A 1 
ATOM   1908 O OE1 . GLU   A 1 245 ? -10.387 12.750  -14.188 1.00 84.23 245 A 1 
ATOM   1909 O OE2 . GLU   A 1 245 ? -10.638 10.992  -12.922 1.00 86.09 245 A 1 
ATOM   1910 N N   . PRO   A 1 246 ? -8.792  13.457  -8.105  1.00 96.60 246 A 1 
ATOM   1911 C CA  . PRO   A 1 246 ? -8.962  14.849  -8.534  1.00 96.55 246 A 1 
ATOM   1912 C C   . PRO   A 1 246 ? -7.718  15.713  -8.299  1.00 96.59 246 A 1 
ATOM   1913 O O   . PRO   A 1 246 ? -7.584  16.787  -8.884  1.00 94.40 246 A 1 
ATOM   1914 C CB  . PRO   A 1 246 ? -10.156 15.340  -7.720  1.00 95.52 246 A 1 
ATOM   1915 C CG  . PRO   A 1 246 ? -10.012 14.563  -6.415  1.00 94.10 246 A 1 
ATOM   1916 C CD  . PRO   A 1 246 ? -9.462  13.218  -6.848  1.00 95.61 246 A 1 
ATOM   1917 N N   . LEU   A 1 247 ? -6.807  15.234  -7.464  1.00 97.08 247 A 1 
ATOM   1918 C CA  . LEU   A 1 247 ? -5.534  15.855  -7.109  1.00 96.88 247 A 1 
ATOM   1919 C C   . LEU   A 1 247 ? -4.407  14.834  -7.309  1.00 97.67 247 A 1 
ATOM   1920 O O   . LEU   A 1 247 ? -4.521  13.714  -6.806  1.00 96.53 247 A 1 
ATOM   1921 C CB  . LEU   A 1 247 ? -5.572  16.308  -5.638  1.00 93.77 247 A 1 
ATOM   1922 C CG  . LEU   A 1 247 ? -6.556  17.446  -5.317  1.00 90.00 247 A 1 
ATOM   1923 C CD1 . LEU   A 1 247 ? -6.629  17.642  -3.804  1.00 84.61 247 A 1 
ATOM   1924 C CD2 . LEU   A 1 247 ? -6.125  18.769  -5.957  1.00 84.74 247 A 1 
ATOM   1925 N N   . PRO   A 1 248 ? -3.310  15.199  -7.995  1.00 97.76 248 A 1 
ATOM   1926 C CA  . PRO   A 1 248 ? -2.176  14.291  -8.138  1.00 97.83 248 A 1 
ATOM   1927 C C   . PRO   A 1 248 ? -1.462  14.084  -6.797  1.00 98.09 248 A 1 
ATOM   1928 O O   . PRO   A 1 248 ? -1.283  15.020  -6.006  1.00 97.17 248 A 1 
ATOM   1929 C CB  . PRO   A 1 248 ? -1.269  14.936  -9.191  1.00 96.60 248 A 1 
ATOM   1930 C CG  . PRO   A 1 248 ? -1.567  16.428  -9.052  1.00 93.37 248 A 1 
ATOM   1931 C CD  . PRO   A 1 248 ? -3.046  16.455  -8.679  1.00 96.60 248 A 1 
ATOM   1932 N N   . GLY   A 1 249 ? -1.052  12.854  -6.548  1.00 98.18 249 A 1 
ATOM   1933 C CA  . GLY   A 1 249 ? -0.285  12.487  -5.361  1.00 98.15 249 A 1 
ATOM   1934 C C   . GLY   A 1 249 ? -1.085  12.444  -4.054  1.00 98.32 249 A 1 
ATOM   1935 O O   . GLY   A 1 249 ? -0.479  12.300  -2.989  1.00 97.47 249 A 1 
ATOM   1936 N N   . TRP   A 1 250 ? -2.421  12.553  -4.114  1.00 98.42 250 A 1 
ATOM   1937 C CA  . TRP   A 1 250 ? -3.243  12.498  -2.901  1.00 98.56 250 A 1 
ATOM   1938 C C   . TRP   A 1 250 ? -3.164  11.123  -2.233  1.00 98.62 250 A 1 
ATOM   1939 O O   . TRP   A 1 250 ? -3.346  10.083  -2.871  1.00 98.37 250 A 1 
ATOM   1940 C CB  . TRP   A 1 250 ? -4.687  12.892  -3.183  1.00 98.44 250 A 1 
ATOM   1941 C CG  . TRP   A 1 250 ? -5.571  12.843  -1.965  1.00 98.32 250 A 1 
ATOM   1942 C CD1 . TRP   A 1 250 ? -5.752  13.855  -1.082  1.00 97.79 250 A 1 
ATOM   1943 C CD2 . TRP   A 1 250 ? -6.348  11.713  -1.449  1.00 98.17 250 A 1 
ATOM   1944 N NE1 . TRP   A 1 250 ? -6.599  13.436  -0.061  1.00 97.61 250 A 1 
ATOM   1945 C CE2 . TRP   A 1 250 ? -6.985  12.127  -0.249  1.00 97.86 250 A 1 
ATOM   1946 C CE3 . TRP   A 1 250 ? -6.571  10.394  -1.890  1.00 97.89 250 A 1 
ATOM   1947 C CZ2 . TRP   A 1 250 ? -7.818  11.262  0.495   1.00 97.28 250 A 1 
ATOM   1948 C CZ3 . TRP   A 1 250 ? -7.401  9.529   -1.143  1.00 97.08 250 A 1 
ATOM   1949 C CH2 . TRP   A 1 250 ? -8.014  9.961   0.037   1.00 96.88 250 A 1 
ATOM   1950 N N   . ILE   A 1 251 ? -2.908  11.135  -0.936  1.00 98.44 251 A 1 
ATOM   1951 C CA  . ILE   A 1 251 ? -2.833  9.938   -0.099  1.00 98.34 251 A 1 
ATOM   1952 C C   . ILE   A 1 251 ? -3.138  10.309  1.356   1.00 98.34 251 A 1 
ATOM   1953 O O   . ILE   A 1 251 ? -2.814  11.408  1.800   1.00 97.55 251 A 1 
ATOM   1954 C CB  . ILE   A 1 251 ? -1.462  9.253   -0.273  1.00 97.51 251 A 1 
ATOM   1955 C CG1 . ILE   A 1 251 ? -1.444  7.877   0.418   1.00 94.81 251 A 1 
ATOM   1956 C CG2 . ILE   A 1 251 ? -0.286  10.143  0.204   1.00 95.79 251 A 1 
ATOM   1957 C CD1 . ILE   A 1 251 ? -0.385  6.938   -0.141  1.00 92.45 251 A 1 
ATOM   1958 N N   . ASP   A 1 252 ? -3.744  9.386   2.111   1.00 98.15 252 A 1 
ATOM   1959 C CA  . ASP   A 1 252 ? -4.128  9.606   3.516   1.00 97.78 252 A 1 
ATOM   1960 C C   . ASP   A 1 252 ? -3.582  8.546   4.490   1.00 97.82 252 A 1 
ATOM   1961 O O   . ASP   A 1 252 ? -3.968  8.504   5.662   1.00 96.31 252 A 1 
ATOM   1962 C CB  . ASP   A 1 252 ? -5.654  9.771   3.608   1.00 96.56 252 A 1 
ATOM   1963 C CG  . ASP   A 1 252 ? -6.468  8.480   3.464   1.00 96.27 252 A 1 
ATOM   1964 O OD1 . ASP   A 1 252 ? -5.898  7.421   3.099   1.00 94.64 252 A 1 
ATOM   1965 O OD2 . ASP   A 1 252 ? -7.684  8.553   3.769   1.00 93.26 252 A 1 
ATOM   1966 N N   . ASN   A 1 253 ? -2.677  7.683   4.030   1.00 97.68 253 A 1 
ATOM   1967 C CA  . ASN   A 1 253 ? -2.194  6.551   4.816   1.00 97.74 253 A 1 
ATOM   1968 C C   . ASN   A 1 253 ? -0.719  6.219   4.548   1.00 97.95 253 A 1 
ATOM   1969 O O   . ASN   A 1 253 ? -0.104  6.672   3.586   1.00 97.21 253 A 1 
ATOM   1970 C CB  . ASN   A 1 253 ? -3.113  5.345   4.545   1.00 97.00 253 A 1 
ATOM   1971 C CG  . ASN   A 1 253 ? -2.964  4.840   3.124   1.00 97.24 253 A 1 
ATOM   1972 O OD1 . ASN   A 1 253 ? -2.011  4.156   2.792   1.00 91.39 253 A 1 
ATOM   1973 N ND2 . ASN   A 1 253 ? -3.878  5.189   2.243   1.00 92.19 253 A 1 
ATOM   1974 N N   . TYR   A 1 254 ? -0.178  5.365   5.410   1.00 97.55 254 A 1 
ATOM   1975 C CA  . TYR   A 1 254 ? 1.204   4.874   5.358   1.00 97.22 254 A 1 
ATOM   1976 C C   . TYR   A 1 254 ? 1.262   3.380   4.986   1.00 97.04 254 A 1 
ATOM   1977 O O   . TYR   A 1 254 ? 2.148   2.655   5.455   1.00 95.26 254 A 1 
ATOM   1978 C CB  . TYR   A 1 254 ? 1.886   5.151   6.708   1.00 96.63 254 A 1 
ATOM   1979 C CG  . TYR   A 1 254 ? 2.009   6.618   7.070   1.00 96.39 254 A 1 
ATOM   1980 C CD1 . TYR   A 1 254 ? 3.188   7.325   6.765   1.00 94.51 254 A 1 
ATOM   1981 C CD2 . TYR   A 1 254 ? 0.953   7.287   7.723   1.00 94.73 254 A 1 
ATOM   1982 C CE1 . TYR   A 1 254 ? 3.321   8.677   7.113   1.00 93.52 254 A 1 
ATOM   1983 C CE2 . TYR   A 1 254 ? 1.072   8.646   8.069   1.00 93.52 254 A 1 
ATOM   1984 C CZ  . TYR   A 1 254 ? 2.260   9.336   7.763   1.00 93.85 254 A 1 
ATOM   1985 O OH  . TYR   A 1 254 ? 2.389   10.663  8.107   1.00 91.93 254 A 1 
ATOM   1986 N N   . TYR   A 1 255 ? 0.304   2.889   4.193   1.00 97.51 255 A 1 
ATOM   1987 C CA  . TYR   A 1 255 ? 0.244   1.471   3.851   1.00 97.33 255 A 1 
ATOM   1988 C C   . TYR   A 1 255 ? 1.365   1.067   2.888   1.00 97.23 255 A 1 
ATOM   1989 O O   . TYR   A 1 255 ? 1.781   1.836   2.027   1.00 96.09 255 A 1 
ATOM   1990 C CB  . TYR   A 1 255 ? -1.138  1.098   3.278   1.00 96.70 255 A 1 
ATOM   1991 C CG  . TYR   A 1 255 ? -2.330  1.402   4.166   1.00 96.02 255 A 1 
ATOM   1992 C CD1 . TYR   A 1 255 ? -2.234  1.348   5.571   1.00 93.02 255 A 1 
ATOM   1993 C CD2 . TYR   A 1 255 ? -3.570  1.748   3.583   1.00 93.05 255 A 1 
ATOM   1994 C CE1 . TYR   A 1 255 ? -3.338  1.652   6.383   1.00 92.00 255 A 1 
ATOM   1995 C CE2 . TYR   A 1 255 ? -4.685  2.048   4.386   1.00 91.34 255 A 1 
ATOM   1996 C CZ  . TYR   A 1 255 ? -4.561  2.007   5.785   1.00 91.74 255 A 1 
ATOM   1997 O OH  . TYR   A 1 255 ? -5.641  2.320   6.574   1.00 89.07 255 A 1 
ATOM   1998 N N   . GLY   A 1 256 ? 1.841   -0.169  3.036   1.00 95.36 256 A 1 
ATOM   1999 C CA  . GLY   A 1 256 ? 2.785   -0.793  2.123   1.00 94.92 256 A 1 
ATOM   2000 C C   . GLY   A 1 256 ? 4.006   0.082   1.783   1.00 96.13 256 A 1 
ATOM   2001 O O   . GLY   A 1 256 ? 4.657   0.608   2.697   1.00 94.88 256 A 1 
ATOM   2002 N N   . PRO   A 1 257 ? 4.316   0.264   0.485   1.00 97.29 257 A 1 
ATOM   2003 C CA  . PRO   A 1 257 ? 5.477   1.031   0.033   1.00 97.39 257 A 1 
ATOM   2004 C C   . PRO   A 1 257 ? 5.497   2.475   0.530   1.00 97.60 257 A 1 
ATOM   2005 O O   . PRO   A 1 257 ? 6.563   2.984   0.863   1.00 97.13 257 A 1 
ATOM   2006 C CB  . PRO   A 1 257 ? 5.431   0.988   -1.500  1.00 96.76 257 A 1 
ATOM   2007 C CG  . PRO   A 1 257 ? 4.645   -0.283  -1.797  1.00 94.78 257 A 1 
ATOM   2008 C CD  . PRO   A 1 257 ? 3.642   -0.333  -0.656  1.00 96.84 257 A 1 
ATOM   2009 N N   . THR   A 1 258 ? 4.341   3.127   0.653   1.00 97.41 258 A 1 
ATOM   2010 C CA  . THR   A 1 258 ? 4.264   4.524   1.106   1.00 97.61 258 A 1 
ATOM   2011 C C   . THR   A 1 258 ? 4.883   4.710   2.495   1.00 97.65 258 A 1 
ATOM   2012 O O   . THR   A 1 258 ? 5.650   5.647   2.721   1.00 97.15 258 A 1 
ATOM   2013 C CB  . THR   A 1 258 ? 2.810   5.009   1.129   1.00 97.31 258 A 1 
ATOM   2014 O OG1 . THR   A 1 258 ? 2.207   4.798   -0.125  1.00 93.69 258 A 1 
ATOM   2015 C CG2 . THR   A 1 258 ? 2.722   6.504   1.444   1.00 93.89 258 A 1 
ATOM   2016 N N   . GLY   A 1 259 ? 4.600   3.806   3.425   1.00 96.85 259 A 1 
ATOM   2017 C CA  . GLY   A 1 259 ? 5.213   3.831   4.755   1.00 96.60 259 A 1 
ATOM   2018 C C   . GLY   A 1 259 ? 6.738   3.668   4.706   1.00 96.96 259 A 1 
ATOM   2019 O O   . GLY   A 1 259 ? 7.462   4.358   5.426   1.00 96.45 259 A 1 
ATOM   2020 N N   . ILE   A 1 260 ? 7.231   2.799   3.816   1.00 97.14 260 A 1 
ATOM   2021 C CA  . ILE   A 1 260 ? 8.670   2.598   3.616   1.00 97.19 260 A 1 
ATOM   2022 C C   . ILE   A 1 260 ? 9.315   3.844   3.003   1.00 97.39 260 A 1 
ATOM   2023 O O   . ILE   A 1 260 ? 10.327  4.306   3.528   1.00 97.07 260 A 1 
ATOM   2024 C CB  . ILE   A 1 260 ? 8.951   1.335   2.779   1.00 96.80 260 A 1 
ATOM   2025 C CG1 . ILE   A 1 260 ? 8.308   0.050   3.368   1.00 95.43 260 A 1 
ATOM   2026 C CG2 . ILE   A 1 260 ? 10.467  1.131   2.619   1.00 95.74 260 A 1 
ATOM   2027 C CD1 . ILE   A 1 260 ? 8.748   -0.302  4.794   1.00 89.91 260 A 1 
ATOM   2028 N N   . VAL   A 1 261 ? 8.712   4.429   1.975   1.00 97.47 261 A 1 
ATOM   2029 C CA  . VAL   A 1 261 ? 9.182   5.676   1.348   1.00 97.54 261 A 1 
ATOM   2030 C C   . VAL   A 1 261 ? 9.314   6.790   2.386   1.00 97.62 261 A 1 
ATOM   2031 O O   . VAL   A 1 261 ? 10.344  7.466   2.428   1.00 97.30 261 A 1 
ATOM   2032 C CB  . VAL   A 1 261 ? 8.245   6.099   0.198   1.00 97.16 261 A 1 
ATOM   2033 C CG1 . VAL   A 1 261 ? 8.513   7.525   -0.300  1.00 95.31 261 A 1 
ATOM   2034 C CG2 . VAL   A 1 261 ? 8.411   5.166   -1.004  1.00 95.65 261 A 1 
ATOM   2035 N N   . VAL   A 1 262 ? 8.329   6.949   3.273   1.00 97.48 262 A 1 
ATOM   2036 C CA  . VAL   A 1 262 ? 8.412   7.924   4.370   1.00 97.39 262 A 1 
ATOM   2037 C C   . VAL   A 1 262 ? 9.594   7.615   5.290   1.00 97.42 262 A 1 
ATOM   2038 O O   . VAL   A 1 262 ? 10.408  8.497   5.566   1.00 97.05 262 A 1 
ATOM   2039 C CB  . VAL   A 1 262 ? 7.091   7.992   5.159   1.00 97.04 262 A 1 
ATOM   2040 C CG1 . VAL   A 1 262 ? 7.206   8.859   6.419   1.00 95.55 262 A 1 
ATOM   2041 C CG2 . VAL   A 1 262 ? 5.980   8.604   4.302   1.00 95.77 262 A 1 
ATOM   2042 N N   . GLY   A 1 263 ? 9.724   6.373   5.746   1.00 97.14 263 A 1 
ATOM   2043 C CA  . GLY   A 1 263 ? 10.807  5.978   6.652   1.00 96.95 263 A 1 
ATOM   2044 C C   . GLY   A 1 263 ? 12.211  6.130   6.046   1.00 97.20 263 A 1 
ATOM   2045 O O   . GLY   A 1 263 ? 13.135  6.591   6.724   1.00 96.66 263 A 1 
ATOM   2046 N N   . VAL   A 1 264 ? 12.357  5.781   4.764   1.00 97.45 264 A 1 
ATOM   2047 C CA  . VAL   A 1 264 ? 13.608  5.924   4.002   1.00 97.45 264 A 1 
ATOM   2048 C C   . VAL   A 1 264 ? 13.911  7.399   3.730   1.00 97.50 264 A 1 
ATOM   2049 O O   . VAL   A 1 264 ? 15.027  7.856   3.997   1.00 97.05 264 A 1 
ATOM   2050 C CB  . VAL   A 1 264 ? 13.540  5.098   2.698   1.00 97.20 264 A 1 
ATOM   2051 C CG1 . VAL   A 1 264 ? 14.761  5.329   1.804   1.00 95.97 264 A 1 
ATOM   2052 C CG2 . VAL   A 1 264 ? 13.500  3.593   2.999   1.00 96.14 264 A 1 
ATOM   2053 N N   . GLY   A 1 265 ? 12.922  8.154   3.277   1.00 97.45 265 A 1 
ATOM   2054 C CA  . GLY   A 1 265 ? 13.056  9.583   2.980   1.00 97.35 265 A 1 
ATOM   2055 C C   . GLY   A 1 265 ? 13.393  10.441  4.207   1.00 97.48 265 A 1 
ATOM   2056 O O   . GLY   A 1 265 ? 14.125  11.426  4.093   1.00 96.78 265 A 1 
ATOM   2057 N N   . LEU   A 1 266 ? 12.937  10.036  5.392   1.00 97.28 266 A 1 
ATOM   2058 C CA  . LEU   A 1 266 ? 13.323  10.656  6.669   1.00 97.01 266 A 1 
ATOM   2059 C C   . LEU   A 1 266 ? 14.730  10.241  7.148   1.00 96.81 266 A 1 
ATOM   2060 O O   . LEU   A 1 266 ? 15.230  10.800  8.125   1.00 95.34 266 A 1 
ATOM   2061 C CB  . LEU   A 1 266 ? 12.260  10.336  7.732   1.00 96.68 266 A 1 
ATOM   2062 C CG  . LEU   A 1 266 ? 10.892  11.017  7.514   1.00 95.93 266 A 1 
ATOM   2063 C CD1 . LEU   A 1 266 ? 9.905   10.515  8.570   1.00 94.52 266 A 1 
ATOM   2064 C CD2 . LEU   A 1 266 ? 10.970  12.540  7.622   1.00 94.03 266 A 1 
ATOM   2065 N N   . GLY   A 1 267 ? 15.365  9.269   6.493   1.00 96.73 267 A 1 
ATOM   2066 C CA  . GLY   A 1 267 ? 16.673  8.733   6.890   1.00 96.40 267 A 1 
ATOM   2067 C C   . GLY   A 1 267 ? 16.625  7.819   8.124   1.00 96.45 267 A 1 
ATOM   2068 O O   . GLY   A 1 267 ? 17.653  7.592   8.769   1.00 94.97 267 A 1 
ATOM   2069 N N   . ILE   A 1 268 ? 15.434  7.311   8.470   1.00 96.74 268 A 1 
ATOM   2070 C CA  . ILE   A 1 268 ? 15.220  6.400   9.606   1.00 96.65 268 A 1 
ATOM   2071 C C   . ILE   A 1 268 ? 15.402  4.946   9.163   1.00 96.83 268 A 1 
ATOM   2072 O O   . ILE   A 1 268 ? 16.160  4.205   9.788   1.00 95.91 268 A 1 
ATOM   2073 C CB  . ILE   A 1 268 ? 13.837  6.636   10.254  1.00 95.75 268 A 1 
ATOM   2074 C CG1 . ILE   A 1 268 ? 13.664  8.103   10.718  1.00 90.89 268 A 1 
ATOM   2075 C CG2 . ILE   A 1 268 ? 13.653  5.688   11.453  1.00 89.29 268 A 1 
ATOM   2076 C CD1 . ILE   A 1 268 ? 12.255  8.439   11.226  1.00 84.02 268 A 1 
ATOM   2077 N N   . ILE   A 1 269 ? 14.739  4.537   8.086   1.00 97.24 269 A 1 
ATOM   2078 C CA  . ILE   A 1 269 ? 14.941  3.220   7.474   1.00 97.42 269 A 1 
ATOM   2079 C C   . ILE   A 1 269 ? 16.163  3.316   6.560   1.00 97.42 269 A 1 
ATOM   2080 O O   . ILE   A 1 269 ? 16.164  4.095   5.610   1.00 96.82 269 A 1 
ATOM   2081 C CB  . ILE   A 1 269 ? 13.685  2.728   6.727   1.00 97.23 269 A 1 
ATOM   2082 C CG1 . ILE   A 1 269 ? 12.483  2.615   7.694   1.00 96.25 269 A 1 
ATOM   2083 C CG2 . ILE   A 1 269 ? 13.961  1.375   6.042   1.00 96.14 269 A 1 
ATOM   2084 C CD1 . ILE   A 1 269 ? 11.155  2.254   7.014   1.00 94.33 269 A 1 
ATOM   2085 N N   . ARG   A 1 270 ? 17.193  2.534   6.853   1.00 97.13 270 A 1 
ATOM   2086 C CA  . ARG   A 1 270 ? 18.475  2.518   6.119   1.00 96.93 270 A 1 
ATOM   2087 C C   . ARG   A 1 270 ? 18.769  1.167   5.474   1.00 97.04 270 A 1 
ATOM   2088 O O   . ARG   A 1 270 ? 19.645  1.067   4.626   1.00 95.70 270 A 1 
ATOM   2089 C CB  . ARG   A 1 270 ? 19.616  2.927   7.060   1.00 96.04 270 A 1 
ATOM   2090 C CG  . ARG   A 1 270 ? 19.374  4.283   7.733   1.00 93.60 270 A 1 
ATOM   2091 C CD  . ARG   A 1 270 ? 20.551  4.670   8.616   1.00 89.82 270 A 1 
ATOM   2092 N NE  . ARG   A 1 270 ? 20.240  5.861   9.430   1.00 84.36 270 A 1 
ATOM   2093 C CZ  . ARG   A 1 270 ? 20.192  5.935   10.749  1.00 79.53 270 A 1 
ATOM   2094 N NH1 . ARG   A 1 270 ? 20.492  4.929   11.526  1.00 70.85 270 A 1 
ATOM   2095 N NH2 . ARG   A 1 270 ? 19.846  7.046   11.322  1.00 74.62 270 A 1 
ATOM   2096 N N   . THR   A 1 271 ? 18.039  0.139   5.872   1.00 97.10 271 A 1 
ATOM   2097 C CA  . THR   A 1 271 ? 18.090  -1.181  5.249   1.00 97.22 271 A 1 
ATOM   2098 C C   . THR   A 1 271 ? 16.719  -1.837  5.316   1.00 97.22 271 A 1 
ATOM   2099 O O   . THR   A 1 271 ? 15.941  -1.569  6.237   1.00 96.44 271 A 1 
ATOM   2100 C CB  . THR   A 1 271 ? 19.179  -2.060  5.887   1.00 96.58 271 A 1 
ATOM   2101 O OG1 . THR   A 1 271 ? 19.332  -3.255  5.152   1.00 93.16 271 A 1 
ATOM   2102 C CG2 . THR   A 1 271 ? 18.902  -2.455  7.337   1.00 93.11 271 A 1 
ATOM   2103 N N   . MET   A 1 272 ? 16.424  -2.701  4.350   1.00 97.07 272 A 1 
ATOM   2104 C CA  . MET   A 1 272 ? 15.242  -3.554  4.363   1.00 96.83 272 A 1 
ATOM   2105 C C   . MET   A 1 272 ? 15.525  -4.891  3.690   1.00 97.12 272 A 1 
ATOM   2106 O O   . MET   A 1 272 ? 16.402  -4.994  2.833   1.00 96.18 272 A 1 
ATOM   2107 C CB  . MET   A 1 272 ? 14.048  -2.836  3.730   1.00 95.31 272 A 1 
ATOM   2108 C CG  . MET   A 1 272 ? 14.205  -2.531  2.232   1.00 90.25 272 A 1 
ATOM   2109 S SD  . MET   A 1 272 ? 12.798  -1.607  1.541   1.00 88.92 272 A 1 
ATOM   2110 C CE  . MET   A 1 272 ? 11.480  -2.838  1.714   1.00 80.05 272 A 1 
ATOM   2111 N N   . TYR   A 1 273 ? 14.771  -5.908  4.100   1.00 97.19 273 A 1 
ATOM   2112 C CA  . TYR   A 1 273 ? 14.787  -7.200  3.432   1.00 97.14 273 A 1 
ATOM   2113 C C   . TYR   A 1 273 ? 13.871  -7.133  2.208   1.00 97.09 273 A 1 
ATOM   2114 O O   . TYR   A 1 273 ? 12.654  -7.036  2.355   1.00 96.27 273 A 1 
ATOM   2115 C CB  . TYR   A 1 273 ? 14.380  -8.298  4.423   1.00 96.69 273 A 1 
ATOM   2116 C CG  . TYR   A 1 273 ? 14.375  -9.704  3.849   1.00 96.27 273 A 1 
ATOM   2117 C CD1 . TYR   A 1 273 ? 13.341  -10.599 4.193   1.00 94.00 273 A 1 
ATOM   2118 C CD2 . TYR   A 1 273 ? 15.395  -10.131 2.974   1.00 94.09 273 A 1 
ATOM   2119 C CE1 . TYR   A 1 273 ? 13.325  -11.899 3.666   1.00 93.33 273 A 1 
ATOM   2120 C CE2 . TYR   A 1 273 ? 15.381  -11.425 2.429   1.00 93.12 273 A 1 
ATOM   2121 C CZ  . TYR   A 1 273 ? 14.342  -12.308 2.778   1.00 93.59 273 A 1 
ATOM   2122 O OH  . TYR   A 1 273 ? 14.321  -13.568 2.236   1.00 91.62 273 A 1 
ATOM   2123 N N   . ILE   A 1 274 ? 14.468  -7.142  1.011   1.00 97.42 274 A 1 
ATOM   2124 C CA  . ILE   A 1 274 ? 13.770  -6.987  -0.265  1.00 97.54 274 A 1 
ATOM   2125 C C   . ILE   A 1 274 ? 14.561  -7.689  -1.367  1.00 97.50 274 A 1 
ATOM   2126 O O   . ILE   A 1 274 ? 15.787  -7.618  -1.401  1.00 96.90 274 A 1 
ATOM   2127 C CB  . ILE   A 1 274 ? 13.529  -5.489  -0.566  1.00 97.22 274 A 1 
ATOM   2128 C CG1 . ILE   A 1 274 ? 12.623  -5.302  -1.800  1.00 95.92 274 A 1 
ATOM   2129 C CG2 . ILE   A 1 274 ? 14.841  -4.692  -0.719  1.00 95.14 274 A 1 
ATOM   2130 C CD1 . ILE   A 1 274 ? 12.079  -3.874  -1.953  1.00 93.74 274 A 1 
ATOM   2131 N N   . ASN   A 1 275 ? 13.856  -8.354  -2.285  1.00 97.59 275 A 1 
ATOM   2132 C CA  . ASN   A 1 275 ? 14.444  -8.809  -3.537  1.00 97.46 275 A 1 
ATOM   2133 C C   . ASN   A 1 275 ? 14.164  -7.755  -4.613  1.00 97.41 275 A 1 
ATOM   2134 O O   . ASN   A 1 275 ? 13.085  -7.730  -5.200  1.00 96.61 275 A 1 
ATOM   2135 C CB  . ASN   A 1 275 ? 13.912  -10.203 -3.891  1.00 96.87 275 A 1 
ATOM   2136 C CG  . ASN   A 1 275 ? 14.540  -10.756 -5.161  1.00 94.29 275 A 1 
ATOM   2137 O OD1 . ASN   A 1 275 ? 15.276  -10.100 -5.874  1.00 87.56 275 A 1 
ATOM   2138 N ND2 . ASN   A 1 275 ? 14.270  -12.002 -5.476  1.00 85.74 275 A 1 
ATOM   2139 N N   . GLU   A 1 276 ? 15.141  -6.898  -4.872  1.00 97.03 276 A 1 
ATOM   2140 C CA  . GLU   A 1 276 ? 15.013  -5.751  -5.784  1.00 96.71 276 A 1 
ATOM   2141 C C   . GLU   A 1 276 ? 14.684  -6.149  -7.232  1.00 97.01 276 A 1 
ATOM   2142 O O   . GLU   A 1 276 ? 14.133  -5.342  -7.981  1.00 96.09 276 A 1 
ATOM   2143 C CB  . GLU   A 1 276 ? 16.311  -4.938  -5.759  1.00 94.98 276 A 1 
ATOM   2144 C CG  . GLU   A 1 276 ? 16.583  -4.310  -4.391  1.00 89.97 276 A 1 
ATOM   2145 C CD  . GLU   A 1 276 ? 17.911  -3.546  -4.380  1.00 88.79 276 A 1 
ATOM   2146 O OE1 . GLU   A 1 276 ? 17.881  -2.307  -4.230  1.00 81.34 276 A 1 
ATOM   2147 O OE2 . GLU   A 1 276 ? 18.971  -4.206  -4.478  1.00 82.80 276 A 1 
ATOM   2148 N N   . GLN   A 1 277 ? 14.980  -7.396  -7.627  1.00 97.07 277 A 1 
ATOM   2149 C CA  . GLN   A 1 277 ? 14.693  -7.904  -8.969  1.00 96.99 277 A 1 
ATOM   2150 C C   . GLN   A 1 277 ? 13.238  -8.357  -9.146  1.00 97.25 277 A 1 
ATOM   2151 O O   . GLN   A 1 277 ? 12.811  -8.613  -10.269 1.00 95.95 277 A 1 
ATOM   2152 C CB  . GLN   A 1 277 ? 15.672  -9.046  -9.304  1.00 96.21 277 A 1 
ATOM   2153 C CG  . GLN   A 1 277 ? 17.149  -8.615  -9.221  1.00 90.84 277 A 1 
ATOM   2154 C CD  . GLN   A 1 277 ? 17.464  -7.435  -10.149 1.00 80.79 277 A 1 
ATOM   2155 O OE1 . GLN   A 1 277 ? 16.987  -7.360  -11.271 1.00 70.78 277 A 1 
ATOM   2156 N NE2 . GLN   A 1 277 ? 18.252  -6.479  -9.713  1.00 66.92 277 A 1 
ATOM   2157 N N   . THR   A 1 278 ? 12.480  -8.467  -8.063  1.00 97.74 278 A 1 
ATOM   2158 C CA  . THR   A 1 278 ? 11.055  -8.812  -8.143  1.00 97.68 278 A 1 
ATOM   2159 C C   . THR   A 1 278 ? 10.222  -7.613  -8.587  1.00 97.90 278 A 1 
ATOM   2160 O O   . THR   A 1 278 ? 10.551  -6.456  -8.300  1.00 97.27 278 A 1 
ATOM   2161 C CB  . THR   A 1 278 ? 10.494  -9.419  -6.847  1.00 96.73 278 A 1 
ATOM   2162 O OG1 . THR   A 1 278 ? 10.606  -8.567  -5.738  1.00 90.95 278 A 1 
ATOM   2163 C CG2 . THR   A 1 278 ? 11.177  -10.740 -6.505  1.00 89.49 278 A 1 
ATOM   2164 N N   . VAL   A 1 279 ? 9.128   -7.903  -9.300  1.00 97.82 279 A 1 
ATOM   2165 C CA  . VAL   A 1 279 ? 8.158   -6.889  -9.719  1.00 97.75 279 A 1 
ATOM   2166 C C   . VAL   A 1 279 ? 7.281   -6.510  -8.529  1.00 97.56 279 A 1 
ATOM   2167 O O   . VAL   A 1 279 ? 6.705   -7.370  -7.864  1.00 95.95 279 A 1 
ATOM   2168 C CB  . VAL   A 1 279 ? 7.330   -7.388  -10.914 1.00 97.03 279 A 1 
ATOM   2169 C CG1 . VAL   A 1 279 ? 6.241   -6.396  -11.319 1.00 94.57 279 A 1 
ATOM   2170 C CG2 . VAL   A 1 279 ? 8.237   -7.609  -12.137 1.00 95.04 279 A 1 
ATOM   2171 N N   . GLY   A 1 280 ? 7.187   -5.215  -8.261  1.00 96.65 280 A 1 
ATOM   2172 C CA  . GLY   A 1 280 ? 6.227   -4.660  -7.320  1.00 96.04 280 A 1 
ATOM   2173 C C   . GLY   A 1 280 ? 4.918   -4.364  -8.037  1.00 96.48 280 A 1 
ATOM   2174 O O   . GLY   A 1 280 ? 4.880   -3.490  -8.896  1.00 92.91 280 A 1 
ATOM   2175 N N   . ASP   A 1 281 ? 3.850   -5.069  -7.685  1.00 97.72 281 A 1 
ATOM   2176 C CA  . ASP   A 1 281 ? 2.545   -4.820  -8.298  1.00 98.08 281 A 1 
ATOM   2177 C C   . ASP   A 1 281 ? 1.785   -3.727  -7.539  1.00 98.21 281 A 1 
ATOM   2178 O O   . ASP   A 1 281 ? 1.330   -3.922  -6.411  1.00 97.31 281 A 1 
ATOM   2179 C CB  . ASP   A 1 281 ? 1.757   -6.122  -8.423  1.00 97.62 281 A 1 
ATOM   2180 C CG  . ASP   A 1 281 ? 0.751   -5.989  -9.564  1.00 97.42 281 A 1 
ATOM   2181 O OD1 . ASP   A 1 281 ? 0.063   -4.948  -9.635  1.00 94.39 281 A 1 
ATOM   2182 O OD2 . ASP   A 1 281 ? 0.732   -6.894  -10.419 1.00 94.31 281 A 1 
ATOM   2183 N N   . MET   A 1 282 ? 1.704   -2.560  -8.153  1.00 98.57 282 A 1 
ATOM   2184 C CA  . MET   A 1 282 ? 1.153   -1.348  -7.551  1.00 98.59 282 A 1 
ATOM   2185 C C   . MET   A 1 282 ? 0.318   -0.602  -8.584  1.00 98.72 282 A 1 
ATOM   2186 O O   . MET   A 1 282 ? 0.679   -0.554  -9.760  1.00 98.30 282 A 1 
ATOM   2187 C CB  . MET   A 1 282 ? 2.289   -0.440  -7.055  1.00 98.04 282 A 1 
ATOM   2188 C CG  . MET   A 1 282 ? 3.137   -1.064  -5.941  1.00 97.02 282 A 1 
ATOM   2189 S SD  . MET   A 1 282 ? 4.677   -0.170  -5.589  1.00 95.96 282 A 1 
ATOM   2190 C CE  . MET   A 1 282 ? 5.636   -0.623  -7.049  1.00 90.76 282 A 1 
ATOM   2191 N N   . VAL   A 1 283 ? -0.770  0.018   -8.145  1.00 98.79 283 A 1 
ATOM   2192 C CA  . VAL   A 1 283 ? -1.670  0.801   -8.998  1.00 98.81 283 A 1 
ATOM   2193 C C   . VAL   A 1 283 ? -2.058  2.123   -8.321  1.00 98.84 283 A 1 
ATOM   2194 O O   . VAL   A 1 283 ? -2.182  2.176   -7.095  1.00 98.65 283 A 1 
ATOM   2195 C CB  . VAL   A 1 283 ? -2.922  -0.004  -9.405  1.00 98.59 283 A 1 
ATOM   2196 C CG1 . VAL   A 1 283 ? -2.551  -1.225  -10.254 1.00 97.87 283 A 1 
ATOM   2197 C CG2 . VAL   A 1 283 ? -3.756  -0.478  -8.207  1.00 97.34 283 A 1 
ATOM   2198 N N   . PRO   A 1 284 ? -2.262  3.208   -9.095  1.00 98.85 284 A 1 
ATOM   2199 C CA  . PRO   A 1 284 ? -2.780  4.459   -8.550  1.00 98.86 284 A 1 
ATOM   2200 C C   . PRO   A 1 284 ? -4.233  4.332   -8.074  1.00 98.88 284 A 1 
ATOM   2201 O O   . PRO   A 1 284 ? -5.044  3.646   -8.683  1.00 98.72 284 A 1 
ATOM   2202 C CB  . PRO   A 1 284 ? -2.655  5.492   -9.672  1.00 98.68 284 A 1 
ATOM   2203 C CG  . PRO   A 1 284 ? -1.634  4.880   -10.623 1.00 97.44 284 A 1 
ATOM   2204 C CD  . PRO   A 1 284 ? -1.881  3.386   -10.479 1.00 98.67 284 A 1 
ATOM   2205 N N   . CYS   A 1 285 ? -4.577  5.038   -7.002  1.00 98.85 285 A 1 
ATOM   2206 C CA  . CYS   A 1 285 ? -5.908  4.954   -6.394  1.00 98.86 285 A 1 
ATOM   2207 C C   . CYS   A 1 285 ? -7.035  5.423   -7.326  1.00 98.88 285 A 1 
ATOM   2208 O O   . CYS   A 1 285 ? -8.089  4.793   -7.370  1.00 98.70 285 A 1 
ATOM   2209 C CB  . CYS   A 1 285 ? -5.900  5.763   -5.091  1.00 98.75 285 A 1 
ATOM   2210 S SG  . CYS   A 1 285 ? -7.430  5.436   -4.151  1.00 98.45 285 A 1 
ATOM   2211 N N   . ASP   A 1 286 ? -6.830  6.509   -8.069  1.00 98.78 286 A 1 
ATOM   2212 C CA  . ASP   A 1 286 ? -7.815  7.059   -9.002  1.00 98.71 286 A 1 
ATOM   2213 C C   . ASP   A 1 286 ? -8.056  6.148   -10.207 1.00 98.79 286 A 1 
ATOM   2214 O O   . ASP   A 1 286 ? -9.208  5.949   -10.598 1.00 98.37 286 A 1 
ATOM   2215 C CB  . ASP   A 1 286 ? -7.401  8.474   -9.444  1.00 98.16 286 A 1 
ATOM   2216 C CG  . ASP   A 1 286 ? -5.990  8.600   -10.043 1.00 98.06 286 A 1 
ATOM   2217 O OD1 . ASP   A 1 286 ? -5.088  7.821   -9.665  1.00 96.67 286 A 1 
ATOM   2218 O OD2 . ASP   A 1 286 ? -5.776  9.563   -10.814 1.00 96.02 286 A 1 
ATOM   2219 N N   . MET   A 1 287 ? -7.011  5.515   -10.730 1.00 98.83 287 A 1 
ATOM   2220 C CA  . MET   A 1 287 ? -7.142  4.519   -11.797 1.00 98.85 287 A 1 
ATOM   2221 C C   . MET   A 1 287 ? -7.875  3.270   -11.296 1.00 98.88 287 A 1 
ATOM   2222 O O   . MET   A 1 287 ? -8.804  2.798   -11.945 1.00 98.66 287 A 1 
ATOM   2223 C CB  . MET   A 1 287 ? -5.764  4.153   -12.362 1.00 98.72 287 A 1 
ATOM   2224 C CG  . MET   A 1 287 ? -5.055  5.350   -12.995 1.00 98.14 287 A 1 
ATOM   2225 S SD  . MET   A 1 287 ? -3.480  4.937   -13.807 1.00 97.34 287 A 1 
ATOM   2226 C CE  . MET   A 1 287 ? -4.094  4.255   -15.360 1.00 92.57 287 A 1 
ATOM   2227 N N   . ALA   A 1 288 ? -7.536  2.778   -10.098 1.00 98.85 288 A 1 
ATOM   2228 C CA  . ALA   A 1 288 ? -8.241  1.652   -9.485  1.00 98.87 288 A 1 
ATOM   2229 C C   . ALA   A 1 288 ? -9.728  1.964   -9.246  1.00 98.89 288 A 1 
ATOM   2230 O O   . ALA   A 1 288 ? -10.588 1.114   -9.461  1.00 98.71 288 A 1 
ATOM   2231 C CB  . ALA   A 1 288 ? -7.533  1.275   -8.176  1.00 98.74 288 A 1 
ATOM   2232 N N   . VAL   A 1 289 ? -10.047 3.186   -8.842  1.00 98.87 289 A 1 
ATOM   2233 C CA  . VAL   A 1 289 ? -11.430 3.643   -8.678  1.00 98.87 289 A 1 
ATOM   2234 C C   . VAL   A 1 289 ? -12.152 3.740   -10.019 1.00 98.86 289 A 1 
ATOM   2235 O O   . VAL   A 1 289 ? -13.296 3.309   -10.103 1.00 98.66 289 A 1 
ATOM   2236 C CB  . VAL   A 1 289 ? -11.472 4.971   -7.906  1.00 98.68 289 A 1 
ATOM   2237 C CG1 . VAL   A 1 289 ? -12.819 5.695   -8.010  1.00 97.73 289 A 1 
ATOM   2238 C CG2 . VAL   A 1 289 ? -11.207 4.701   -6.418  1.00 97.85 289 A 1 
ATOM   2239 N N   . SER   A 1 290 ? -11.513 4.242   -11.074 1.00 98.82 290 A 1 
ATOM   2240 C CA  . SER   A 1 290 ? -12.097 4.269   -12.420 1.00 98.79 290 A 1 
ATOM   2241 C C   . SER   A 1 290 ? -12.423 2.859   -12.929 1.00 98.80 290 A 1 
ATOM   2242 O O   . SER   A 1 290 ? -13.538 2.621   -13.389 1.00 98.54 290 A 1 
ATOM   2243 C CB  . SER   A 1 290 ? -11.171 4.994   -13.401 1.00 98.57 290 A 1 
ATOM   2244 O OG  . SER   A 1 290 ? -11.102 6.373   -13.078 1.00 96.22 290 A 1 
ATOM   2245 N N   . ALA   A 1 291 ? -11.508 1.906   -12.737 1.00 98.84 291 A 1 
ATOM   2246 C CA  . ALA   A 1 291 ? -11.749 0.502   -13.056 1.00 98.84 291 A 1 
ATOM   2247 C C   . ALA   A 1 291 ? -12.899 -0.095  -12.224 1.00 98.85 291 A 1 
ATOM   2248 O O   . ALA   A 1 291 ? -13.743 -0.806  -12.759 1.00 98.64 291 A 1 
ATOM   2249 C CB  . ALA   A 1 291 ? -10.450 -0.283  -12.842 1.00 98.72 291 A 1 
ATOM   2250 N N   . LEU   A 1 292 ? -12.977 0.238   -10.933 1.00 98.84 292 A 1 
ATOM   2251 C CA  . LEU   A 1 292 ? -14.051 -0.212  -10.043 1.00 98.84 292 A 1 
ATOM   2252 C C   . LEU   A 1 292 ? -15.427 0.302   -10.493 1.00 98.84 292 A 1 
ATOM   2253 O O   . LEU   A 1 292 ? -16.402 -0.452  -10.495 1.00 98.57 292 A 1 
ATOM   2254 C CB  . LEU   A 1 292 ? -13.704 0.240   -8.612  1.00 98.67 292 A 1 
ATOM   2255 C CG  . LEU   A 1 292 ? -14.769 -0.095  -7.550  1.00 97.86 292 A 1 
ATOM   2256 C CD1 . LEU   A 1 292 ? -14.965 -1.597  -7.388  1.00 97.48 292 A 1 
ATOM   2257 C CD2 . LEU   A 1 292 ? -14.339 0.476   -6.198  1.00 97.50 292 A 1 
ATOM   2258 N N   . VAL   A 1 293 ? -15.507 1.571   -10.897 1.00 98.80 293 A 1 
ATOM   2259 C CA  . VAL   A 1 293 ? -16.738 2.184   -11.419 1.00 98.74 293 A 1 
ATOM   2260 C C   . VAL   A 1 293 ? -17.170 1.511   -12.723 1.00 98.70 293 A 1 
ATOM   2261 O O   . VAL   A 1 293 ? -18.349 1.187   -12.879 1.00 98.27 293 A 1 
ATOM   2262 C CB  . VAL   A 1 293 ? -16.545 3.705   -11.589 1.00 98.47 293 A 1 
ATOM   2263 C CG1 . VAL   A 1 293 ? -17.694 4.382   -12.342 1.00 97.29 293 A 1 
ATOM   2264 C CG2 . VAL   A 1 293 ? -16.455 4.396   -10.218 1.00 97.55 293 A 1 
ATOM   2265 N N   . ALA   A 1 294 ? -16.234 1.239   -13.630 1.00 98.70 294 A 1 
ATOM   2266 C CA  . ALA   A 1 294 ? -16.506 0.528   -14.876 1.00 98.66 294 A 1 
ATOM   2267 C C   . ALA   A 1 294 ? -16.892 -0.945  -14.637 1.00 98.66 294 A 1 
ATOM   2268 O O   . ALA   A 1 294 ? -17.790 -1.463  -15.300 1.00 98.24 294 A 1 
ATOM   2269 C CB  . ALA   A 1 294 ? -15.275 0.660   -15.780 1.00 98.42 294 A 1 
ATOM   2270 N N   . ALA   A 1 295 ? -16.285 -1.603  -13.652 1.00 98.69 295 A 1 
ATOM   2271 C CA  . ALA   A 1 295 ? -16.585 -2.994  -13.315 1.00 98.65 295 A 1 
ATOM   2272 C C   . ALA   A 1 295 ? -18.050 -3.193  -12.896 1.00 98.61 295 A 1 
ATOM   2273 O O   . ALA   A 1 295 ? -18.667 -4.174  -13.301 1.00 98.17 295 A 1 
ATOM   2274 C CB  . ALA   A 1 295 ? -15.619 -3.469  -12.224 1.00 98.43 295 A 1 
ATOM   2275 N N   . ALA   A 1 296 ? -18.644 -2.246  -12.162 1.00 98.63 296 A 1 
ATOM   2276 C CA  . ALA   A 1 296 ? -20.061 -2.330  -11.799 1.00 98.56 296 A 1 
ATOM   2277 C C   . ALA   A 1 296 ? -20.980 -2.321  -13.034 1.00 98.43 296 A 1 
ATOM   2278 O O   . ALA   A 1 296 ? -21.925 -3.106  -13.109 1.00 97.80 296 A 1 
ATOM   2279 C CB  . ALA   A 1 296 ? -20.399 -1.177  -10.845 1.00 98.37 296 A 1 
ATOM   2280 N N   . TRP   A 1 297 ? -20.670 -1.475  -14.030 1.00 98.42 297 A 1 
ATOM   2281 C CA  . TRP   A 1 297 ? -21.360 -1.475  -15.320 1.00 98.32 297 A 1 
ATOM   2282 C C   . TRP   A 1 297 ? -21.178 -2.816  -16.041 1.00 98.18 297 A 1 
ATOM   2283 O O   . TRP   A 1 297 ? -22.163 -3.430  -16.453 1.00 97.61 297 A 1 
ATOM   2284 C CB  . TRP   A 1 297 ? -20.858 -0.298  -16.162 1.00 98.18 297 A 1 
ATOM   2285 C CG  . TRP   A 1 297 ? -21.239 -0.345  -17.610 1.00 97.97 297 A 1 
ATOM   2286 C CD1 . TRP   A 1 297 ? -22.403 0.075   -18.133 1.00 96.88 297 A 1 
ATOM   2287 C CD2 . TRP   A 1 297 ? -20.446 -0.854  -18.727 1.00 97.56 297 A 1 
ATOM   2288 N NE1 . TRP   A 1 297 ? -22.392 -0.131  -19.508 1.00 96.52 297 A 1 
ATOM   2289 C CE2 . TRP   A 1 297 ? -21.211 -0.701  -19.912 1.00 97.01 297 A 1 
ATOM   2290 C CE3 . TRP   A 1 297 ? -19.158 -1.425  -18.844 1.00 96.65 297 A 1 
ATOM   2291 C CZ2 . TRP   A 1 297 ? -20.725 -1.103  -21.181 1.00 95.93 297 A 1 
ATOM   2292 C CZ3 . TRP   A 1 297 ? -18.678 -1.828  -20.107 1.00 95.10 297 A 1 
ATOM   2293 C CH2 . TRP   A 1 297 ? -19.456 -1.667  -21.261 1.00 95.03 297 A 1 
ATOM   2294 N N   . HIS   A 1 298 ? -19.959 -3.325  -16.103 1.00 98.28 298 A 1 
ATOM   2295 C CA  . HIS   A 1 298 ? -19.641 -4.571  -16.796 1.00 98.13 298 A 1 
ATOM   2296 C C   . HIS   A 1 298 ? -20.335 -5.790  -16.175 1.00 98.01 298 A 1 
ATOM   2297 O O   . HIS   A 1 298 ? -20.854 -6.636  -16.904 1.00 97.60 298 A 1 
ATOM   2298 C CB  . HIS   A 1 298 ? -18.123 -4.757  -16.818 1.00 97.87 298 A 1 
ATOM   2299 C CG  . HIS   A 1 298 ? -17.663 -5.882  -17.706 1.00 97.29 298 A 1 
ATOM   2300 N ND1 . HIS   A 1 298 ? -16.707 -6.828  -17.395 1.00 88.53 298 A 1 
ATOM   2301 C CD2 . HIS   A 1 298 ? -18.061 -6.140  -18.996 1.00 88.44 298 A 1 
ATOM   2302 C CE1 . HIS   A 1 298 ? -16.522 -7.609  -18.464 1.00 89.38 298 A 1 
ATOM   2303 N NE2 . HIS   A 1 298 ? -17.333 -7.227  -19.459 1.00 90.82 298 A 1 
ATOM   2304 N N   . ILE   A 1 299 ? -20.434 -5.857  -14.840 1.00 98.04 299 A 1 
ATOM   2305 C CA  . ILE   A 1 299 ? -21.188 -6.906  -14.133 1.00 97.92 299 A 1 
ATOM   2306 C C   . ILE   A 1 299 ? -22.642 -6.946  -14.621 1.00 97.51 299 A 1 
ATOM   2307 O O   . ILE   A 1 299 ? -23.174 -8.024  -14.897 1.00 96.53 299 A 1 
ATOM   2308 C CB  . ILE   A 1 299 ? -21.108 -6.687  -12.605 1.00 97.88 299 A 1 
ATOM   2309 C CG1 . ILE   A 1 299 ? -19.686 -7.012  -12.092 1.00 97.01 299 A 1 
ATOM   2310 C CG2 . ILE   A 1 299 ? -22.133 -7.548  -11.836 1.00 97.11 299 A 1 
ATOM   2311 C CD1 . ILE   A 1 299 ? -19.380 -6.375  -10.731 1.00 94.91 299 A 1 
ATOM   2312 N N   . GLN   A 1 300 ? -23.280 -5.784  -14.776 1.00 97.32 300 A 1 
ATOM   2313 C CA  . GLN   A 1 300 ? -24.643 -5.735  -15.303 1.00 96.90 300 A 1 
ATOM   2314 C C   . GLN   A 1 300 ? -24.706 -6.157  -16.776 1.00 96.72 300 A 1 
ATOM   2315 O O   . GLN   A 1 300 ? -25.637 -6.871  -17.154 1.00 95.53 300 A 1 
ATOM   2316 C CB  . GLN   A 1 300 ? -25.252 -4.340  -15.102 1.00 95.77 300 A 1 
ATOM   2317 C CG  . GLN   A 1 300 ? -26.744 -4.399  -15.455 1.00 90.13 300 A 1 
ATOM   2318 C CD  . GLN   A 1 300 ? -27.443 -3.049  -15.385 1.00 84.62 300 A 1 
ATOM   2319 O OE1 . GLN   A 1 300 ? -27.083 -2.072  -16.017 1.00 75.72 300 A 1 
ATOM   2320 N NE2 . GLN   A 1 300 ? -28.524 -2.960  -14.654 1.00 71.64 300 A 1 
ATOM   2321 N N   . GLN   A 1 301 ? -23.748 -5.739  -17.615 1.00 96.71 301 A 1 
ATOM   2322 C CA  . GLN   A 1 301 ? -23.715 -6.109  -19.035 1.00 96.32 301 A 1 
ATOM   2323 C C   . GLN   A 1 301 ? -23.537 -7.617  -19.222 1.00 96.27 301 A 1 
ATOM   2324 O O   . GLN   A 1 301 ? -24.270 -8.229  -20.000 1.00 94.86 301 A 1 
ATOM   2325 C CB  . GLN   A 1 301 ? -22.613 -5.333  -19.775 1.00 95.34 301 A 1 
ATOM   2326 C CG  . GLN   A 1 301 ? -22.856 -3.819  -19.894 1.00 88.64 301 A 1 
ATOM   2327 C CD  . GLN   A 1 301 ? -24.106 -3.431  -20.696 1.00 84.69 301 A 1 
ATOM   2328 O OE1 . GLN   A 1 301 ? -24.903 -4.237  -21.130 1.00 75.20 301 A 1 
ATOM   2329 N NE2 . GLN   A 1 301 ? -24.329 -2.154  -20.902 1.00 72.16 301 A 1 
ATOM   2330 N N   . ARG   A 1 302 ? -22.651 -8.237  -18.442 1.00 96.29 302 A 1 
ATOM   2331 C CA  . ARG   A 1 302 ? -22.483 -9.697  -18.413 1.00 95.91 302 A 1 
ATOM   2332 C C   . ARG   A 1 302 ? -23.791 -10.390 -18.045 1.00 95.63 302 A 1 
ATOM   2333 O O   . ARG   A 1 302 ? -24.233 -11.288 -18.762 1.00 94.26 302 A 1 
ATOM   2334 C CB  . ARG   A 1 302 ? -21.373 -10.087 -17.426 1.00 95.11 302 A 1 
ATOM   2335 C CG  . ARG   A 1 302 ? -19.970 -9.746  -17.949 1.00 91.45 302 A 1 
ATOM   2336 C CD  . ARG   A 1 302 ? -18.894 -10.081 -16.904 1.00 90.31 302 A 1 
ATOM   2337 N NE  . ARG   A 1 302 ? -18.826 -11.521 -16.587 1.00 86.43 302 A 1 
ATOM   2338 C CZ  . ARG   A 1 302 ? -18.007 -12.430 -17.104 1.00 85.56 302 A 1 
ATOM   2339 N NH1 . ARG   A 1 302 ? -17.115 -12.138 -18.008 1.00 75.64 302 A 1 
ATOM   2340 N NH2 . ARG   A 1 302 ? -18.062 -13.663 -16.711 1.00 77.04 302 A 1 
ATOM   2341 N N   . ARG   A 1 303 ? -24.456 -9.926  -16.984 1.00 95.22 303 A 1 
ATOM   2342 C CA  . ARG   A 1 303 ? -25.730 -10.493 -16.523 1.00 94.52 303 A 1 
ATOM   2343 C C   . ARG   A 1 303 ? -26.832 -10.367 -17.580 1.00 94.63 303 A 1 
ATOM   2344 O O   . ARG   A 1 303 ? -27.563 -11.319 -17.822 1.00 92.20 303 A 1 
ATOM   2345 C CB  . ARG   A 1 303 ? -26.132 -9.821  -15.203 1.00 92.84 303 A 1 
ATOM   2346 C CG  . ARG   A 1 303 ? -27.043 -10.689 -14.331 1.00 85.17 303 A 1 
ATOM   2347 C CD  . ARG   A 1 303 ? -26.278 -11.886 -13.748 1.00 81.93 303 A 1 
ATOM   2348 N NE  . ARG   A 1 303 ? -27.003 -12.505 -12.629 1.00 78.19 303 A 1 
ATOM   2349 C CZ  . ARG   A 1 303 ? -26.535 -13.438 -11.819 1.00 75.00 303 A 1 
ATOM   2350 N NH1 . ARG   A 1 303 ? -25.345 -13.952 -11.960 1.00 67.02 303 A 1 
ATOM   2351 N NH2 . ARG   A 1 303 ? -27.261 -13.880 -10.839 1.00 67.22 303 A 1 
ATOM   2352 N N   . ARG   A 1 304 ? -26.915 -9.220  -18.257 1.00 94.45 304 A 1 
ATOM   2353 C CA  . ARG   A 1 304 ? -27.859 -9.004  -19.370 1.00 94.10 304 A 1 
ATOM   2354 C C   . ARG   A 1 304 ? -27.571 -9.895  -20.579 1.00 94.34 304 A 1 
ATOM   2355 O O   . ARG   A 1 304 ? -28.500 -10.235 -21.301 1.00 91.58 304 A 1 
ATOM   2356 C CB  . ARG   A 1 304 ? -27.825 -7.538  -19.811 1.00 92.90 304 A 1 
ATOM   2357 C CG  . ARG   A 1 304 ? -28.615 -6.637  -18.860 1.00 85.43 304 A 1 
ATOM   2358 C CD  . ARG   A 1 304 ? -28.505 -5.195  -19.358 1.00 80.97 304 A 1 
ATOM   2359 N NE  . ARG   A 1 304 ? -29.399 -4.295  -18.606 1.00 71.41 304 A 1 
ATOM   2360 C CZ  . ARG   A 1 304 ? -29.629 -3.028  -18.907 1.00 64.49 304 A 1 
ATOM   2361 N NH1 . ARG   A 1 304 ? -29.010 -2.434  -19.891 1.00 58.26 304 A 1 
ATOM   2362 N NH2 . ARG   A 1 304 ? -30.492 -2.344  -18.220 1.00 55.41 304 A 1 
ATOM   2363 N N   . SER   A 1 305 ? -26.312 -10.268 -20.771 1.00 94.32 305 A 1 
ATOM   2364 C CA  . SER   A 1 305 ? -25.882 -11.184 -21.831 1.00 94.02 305 A 1 
ATOM   2365 C C   . SER   A 1 305 ? -26.101 -12.664 -21.473 1.00 94.31 305 A 1 
ATOM   2366 O O   . SER   A 1 305 ? -25.726 -13.535 -22.249 1.00 89.22 305 A 1 
ATOM   2367 C CB  . SER   A 1 305 ? -24.417 -10.923 -22.194 1.00 91.83 305 A 1 
ATOM   2368 O OG  . SER   A 1 305 ? -24.207 -9.546  -22.467 1.00 79.95 305 A 1 
ATOM   2369 N N   . GLY   A 1 306 ? -26.687 -12.952 -20.312 1.00 92.73 306 A 1 
ATOM   2370 C CA  . GLY   A 1 306 ? -26.961 -14.315 -19.838 1.00 92.52 306 A 1 
ATOM   2371 C C   . GLY   A 1 306 ? -25.770 -15.015 -19.179 1.00 93.00 306 A 1 
ATOM   2372 O O   . GLY   A 1 306 ? -25.828 -16.219 -18.949 1.00 87.84 306 A 1 
ATOM   2373 N N   . ILE   A 1 307 ? -24.699 -14.275 -18.870 1.00 91.71 307 A 1 
ATOM   2374 C CA  . ILE   A 1 307 ? -23.539 -14.820 -18.157 1.00 90.76 307 A 1 
ATOM   2375 C C   . ILE   A 1 307 ? -23.828 -14.760 -16.654 1.00 90.07 307 A 1 
ATOM   2376 O O   . ILE   A 1 307 ? -24.054 -13.685 -16.095 1.00 85.42 307 A 1 
ATOM   2377 C CB  . ILE   A 1 307 ? -22.241 -14.086 -18.545 1.00 88.25 307 A 1 
ATOM   2378 C CG1 . ILE   A 1 307 ? -22.027 -14.065 -20.079 1.00 83.90 307 A 1 
ATOM   2379 C CG2 . ILE   A 1 307 ? -21.049 -14.770 -17.848 1.00 84.47 307 A 1 
ATOM   2380 C CD1 . ILE   A 1 307 ? -20.827 -13.231 -20.543 1.00 77.34 307 A 1 
ATOM   2381 N N   . GLU   A 1 308 ? -23.823 -15.916 -16.001 1.00 90.77 308 A 1 
ATOM   2382 C CA  . GLU   A 1 308 ? -24.219 -16.041 -14.590 1.00 89.70 308 A 1 
ATOM   2383 C C   . GLU   A 1 308 ? -23.044 -16.184 -13.618 1.00 90.63 308 A 1 
ATOM   2384 O O   . GLU   A 1 308 ? -23.233 -16.006 -12.415 1.00 85.57 308 A 1 
ATOM   2385 C CB  . GLU   A 1 308 ? -25.181 -17.218 -14.408 1.00 84.48 308 A 1 
ATOM   2386 C CG  . GLU   A 1 308 ? -26.528 -16.988 -15.105 1.00 75.70 308 A 1 
ATOM   2387 C CD  . GLU   A 1 308 ? -27.619 -17.964 -14.645 1.00 66.08 308 A 1 
ATOM   2388 O OE1 . GLU   A 1 308 ? -28.801 -17.650 -14.909 1.00 59.05 308 A 1 
ATOM   2389 O OE2 . GLU   A 1 308 ? -27.273 -18.997 -14.028 1.00 61.48 308 A 1 
ATOM   2390 N N   . ASP   A 1 309 ? -21.839 -16.481 -14.121 1.00 93.36 309 A 1 
ATOM   2391 C CA  . ASP   A 1 309 ? -20.650 -16.599 -13.286 1.00 93.69 309 A 1 
ATOM   2392 C C   . ASP   A 1 309 ? -20.270 -15.253 -12.649 1.00 95.72 309 A 1 
ATOM   2393 O O   . ASP   A 1 309 ? -20.603 -14.173 -13.136 1.00 94.32 309 A 1 
ATOM   2394 C CB  . ASP   A 1 309 ? -19.483 -17.221 -14.078 1.00 88.99 309 A 1 
ATOM   2395 C CG  . ASP   A 1 309 ? -18.954 -16.285 -15.169 1.00 82.64 309 A 1 
ATOM   2396 O OD1 . ASP   A 1 309 ? -19.729 -15.936 -16.081 1.00 72.16 309 A 1 
ATOM   2397 O OD2 . ASP   A 1 309 ? -17.778 -15.871 -15.101 1.00 75.37 309 A 1 
ATOM   2398 N N   . ILE   A 1 310 ? -19.558 -15.326 -11.524 1.00 96.84 310 A 1 
ATOM   2399 C CA  . ILE   A 1 310 ? -19.067 -14.151 -10.805 1.00 97.55 310 A 1 
ATOM   2400 C C   . ILE   A 1 310 ? -17.738 -13.728 -11.440 1.00 97.87 310 A 1 
ATOM   2401 O O   . ILE   A 1 310 ? -16.738 -14.427 -11.247 1.00 97.06 310 A 1 
ATOM   2402 C CB  . ILE   A 1 310 ? -18.920 -14.450 -9.300  1.00 97.11 310 A 1 
ATOM   2403 C CG1 . ILE   A 1 310 ? -20.282 -14.835 -8.680  1.00 95.38 310 A 1 
ATOM   2404 C CG2 . ILE   A 1 310 ? -18.327 -13.226 -8.571  1.00 95.61 310 A 1 
ATOM   2405 C CD1 . ILE   A 1 310 ? -20.173 -15.368 -7.249  1.00 91.68 310 A 1 
ATOM   2406 N N   . PRO   A 1 311 ? -17.681 -12.596 -12.174 1.00 98.06 311 A 1 
ATOM   2407 C CA  . PRO   A 1 311 ? -16.422 -12.125 -12.720 1.00 98.17 311 A 1 
ATOM   2408 C C   . PRO   A 1 311 ? -15.492 -11.659 -11.603 1.00 98.43 311 A 1 
ATOM   2409 O O   . PRO   A 1 311 ? -15.901 -10.973 -10.658 1.00 98.07 311 A 1 
ATOM   2410 C CB  . PRO   A 1 311 ? -16.787 -11.000 -13.685 1.00 97.54 311 A 1 
ATOM   2411 C CG  . PRO   A 1 311 ? -18.089 -10.453 -13.101 1.00 96.48 311 A 1 
ATOM   2412 C CD  . PRO   A 1 311 ? -18.759 -11.696 -12.516 1.00 97.55 311 A 1 
ATOM   2413 N N   . VAL   A 1 312 ? -14.220 -11.992 -11.764 1.00 98.53 312 A 1 
ATOM   2414 C CA  . VAL   A 1 312 ? -13.133 -11.481 -10.929 1.00 98.63 312 A 1 
ATOM   2415 C C   . VAL   A 1 312 ? -12.292 -10.541 -11.782 1.00 98.67 312 A 1 
ATOM   2416 O O   . VAL   A 1 312 ? -11.939 -10.881 -12.905 1.00 98.30 312 A 1 
ATOM   2417 C CB  . VAL   A 1 312 ? -12.292 -12.626 -10.344 1.00 98.36 312 A 1 
ATOM   2418 C CG1 . VAL   A 1 312 ? -11.150 -12.096 -9.478  1.00 97.44 312 A 1 
ATOM   2419 C CG2 . VAL   A 1 312 ? -13.153 -13.556 -9.475  1.00 97.58 312 A 1 
ATOM   2420 N N   . TYR   A 1 313 ? -11.985 -9.364  -11.270 1.00 98.75 313 A 1 
ATOM   2421 C CA  . TYR   A 1 313 ? -11.180 -8.348  -11.944 1.00 98.77 313 A 1 
ATOM   2422 C C   . TYR   A 1 313 ? -9.878  -8.143  -11.174 1.00 98.78 313 A 1 
ATOM   2423 O O   . TYR   A 1 313 ? -9.878  -7.499  -10.122 1.00 98.46 313 A 1 
ATOM   2424 C CB  . TYR   A 1 313 ? -11.969 -7.039  -12.055 1.00 98.68 313 A 1 
ATOM   2425 C CG  . TYR   A 1 313 ? -13.301 -7.160  -12.768 1.00 98.66 313 A 1 
ATOM   2426 C CD1 . TYR   A 1 313 ? -13.374 -7.066  -14.171 1.00 98.31 313 A 1 
ATOM   2427 C CD2 . TYR   A 1 313 ? -14.482 -7.372  -12.024 1.00 98.31 313 A 1 
ATOM   2428 C CE1 . TYR   A 1 313 ? -14.608 -7.177  -14.827 1.00 97.98 313 A 1 
ATOM   2429 C CE2 . TYR   A 1 313 ? -15.724 -7.490  -12.673 1.00 97.97 313 A 1 
ATOM   2430 C CZ  . TYR   A 1 313 ? -15.785 -7.390  -14.075 1.00 98.10 313 A 1 
ATOM   2431 O OH  . TYR   A 1 313 ? -16.994 -7.504  -14.706 1.00 97.34 313 A 1 
ATOM   2432 N N   . ASN   A 1 314 ? -8.765  -8.656  -11.697 1.00 98.80 314 A 1 
ATOM   2433 C CA  . ASN   A 1 314 ? -7.437  -8.408  -11.145 1.00 98.80 314 A 1 
ATOM   2434 C C   . ASN   A 1 314 ? -6.899  -7.084  -11.696 1.00 98.79 314 A 1 
ATOM   2435 O O   . ASN   A 1 314 ? -6.284  -7.032  -12.766 1.00 98.43 314 A 1 
ATOM   2436 C CB  . ASN   A 1 314 ? -6.503  -9.587  -11.448 1.00 98.69 314 A 1 
ATOM   2437 C CG  . ASN   A 1 314 ? -6.801  -10.854 -10.662 1.00 98.49 314 A 1 
ATOM   2438 O OD1 . ASN   A 1 314 ? -7.485  -10.878 -9.649  1.00 95.10 314 A 1 
ATOM   2439 N ND2 . ASN   A 1 314 ? -6.242  -11.963 -11.099 1.00 95.36 314 A 1 
ATOM   2440 N N   . TYR   A 1 315 ? -7.117  -5.998  -10.970 1.00 98.83 315 A 1 
ATOM   2441 C CA  . TYR   A 1 315 ? -6.581  -4.691  -11.353 1.00 98.86 315 A 1 
ATOM   2442 C C   . TYR   A 1 315 ? -5.131  -4.546  -10.884 1.00 98.84 315 A 1 
ATOM   2443 O O   . TYR   A 1 315 ? -4.847  -4.070  -9.784  1.00 98.56 315 A 1 
ATOM   2444 C CB  . TYR   A 1 315 ? -7.495  -3.557  -10.879 1.00 98.82 315 A 1 
ATOM   2445 C CG  . TYR   A 1 315 ? -7.103  -2.236  -11.515 1.00 98.84 315 A 1 
ATOM   2446 C CD1 . TYR   A 1 315 ? -6.432  -1.244  -10.779 1.00 98.67 315 A 1 
ATOM   2447 C CD2 . TYR   A 1 315 ? -7.333  -2.040  -12.895 1.00 98.68 315 A 1 
ATOM   2448 C CE1 . TYR   A 1 315 ? -5.988  -0.071  -11.410 1.00 98.55 315 A 1 
ATOM   2449 C CE2 . TYR   A 1 315 ? -6.886  -0.875  -13.538 1.00 98.52 315 A 1 
ATOM   2450 C CZ  . TYR   A 1 315 ? -6.206  0.106   -12.791 1.00 98.61 315 A 1 
ATOM   2451 O OH  . TYR   A 1 315 ? -5.731  1.223   -13.429 1.00 98.17 315 A 1 
ATOM   2452 N N   . VAL   A 1 316 ? -4.214  -4.987  -11.749 1.00 98.82 316 A 1 
ATOM   2453 C CA  . VAL   A 1 316 ? -2.777  -5.119  -11.488 1.00 98.80 316 A 1 
ATOM   2454 C C   . VAL   A 1 316 ? -1.970  -4.397  -12.569 1.00 98.77 316 A 1 
ATOM   2455 O O   . VAL   A 1 316 ? -2.461  -4.165  -13.671 1.00 98.29 316 A 1 
ATOM   2456 C CB  . VAL   A 1 316 ? -2.375  -6.602  -11.395 1.00 98.51 316 A 1 
ATOM   2457 C CG1 . VAL   A 1 316 ? -3.090  -7.310  -10.239 1.00 97.52 316 A 1 
ATOM   2458 C CG2 . VAL   A 1 316 ? -2.644  -7.390  -12.687 1.00 97.21 316 A 1 
ATOM   2459 N N   . SER   A 1 317 ? -0.725  -4.038  -12.260 1.00 98.65 317 A 1 
ATOM   2460 C CA  . SER   A 1 317 ? 0.191   -3.395  -13.212 1.00 98.57 317 A 1 
ATOM   2461 C C   . SER   A 1 317 ? 1.197   -4.360  -13.835 1.00 98.48 317 A 1 
ATOM   2462 O O   . SER   A 1 317 ? 1.674   -4.118  -14.942 1.00 97.37 317 A 1 
ATOM   2463 C CB  . SER   A 1 317 ? 0.915   -2.225  -12.542 1.00 98.13 317 A 1 
ATOM   2464 O OG  . SER   A 1 317 ? 1.655   -2.636  -11.407 1.00 97.41 317 A 1 
ATOM   2465 N N   . SER   A 1 318 ? 1.512   -5.464  -13.164 1.00 98.28 318 A 1 
ATOM   2466 C CA  . SER   A 1 318 ? 2.578   -6.389  -13.562 1.00 98.02 318 A 1 
ATOM   2467 C C   . SER   A 1 318 ? 2.407   -6.987  -14.960 1.00 97.99 318 A 1 
ATOM   2468 O O   . SER   A 1 318 ? 3.404   -7.247  -15.630 1.00 96.96 318 A 1 
ATOM   2469 C CB  . SER   A 1 318 ? 2.682   -7.535  -12.556 1.00 97.19 318 A 1 
ATOM   2470 O OG  . SER   A 1 318 ? 1.472   -8.267  -12.484 1.00 94.94 318 A 1 
ATOM   2471 N N   . CYS   A 1 319 ? 1.176   -7.174  -15.425 1.00 97.81 319 A 1 
ATOM   2472 C CA  . CYS   A 1 319 ? 0.901   -7.797  -16.717 1.00 97.32 319 A 1 
ATOM   2473 C C   . CYS   A 1 319 ? 1.263   -6.913  -17.923 1.00 97.24 319 A 1 
ATOM   2474 O O   . CYS   A 1 319 ? 1.570   -7.436  -18.987 1.00 94.69 319 A 1 
ATOM   2475 C CB  . CYS   A 1 319 ? -0.588  -8.160  -16.791 1.00 95.86 319 A 1 
ATOM   2476 S SG  . CYS   A 1 319 ? -1.048  -9.343  -15.494 1.00 92.53 319 A 1 
ATOM   2477 N N   . GLU   A 1 320 ? 1.188   -5.588  -17.786 1.00 97.81 320 A 1 
ATOM   2478 C CA  . GLU   A 1 320 ? 1.251   -4.647  -18.918 1.00 97.48 320 A 1 
ATOM   2479 C C   . GLU   A 1 320 ? 2.262   -3.518  -18.711 1.00 97.73 320 A 1 
ATOM   2480 O O   . GLU   A 1 320 ? 2.872   -3.049  -19.670 1.00 96.31 320 A 1 
ATOM   2481 C CB  . GLU   A 1 320 ? -0.141  -4.047  -19.161 1.00 95.75 320 A 1 
ATOM   2482 C CG  . GLU   A 1 320 ? -1.132  -5.104  -19.635 1.00 92.58 320 A 1 
ATOM   2483 C CD  . GLU   A 1 320 ? -2.564  -4.581  -19.692 1.00 92.41 320 A 1 
ATOM   2484 O OE1 . GLU   A 1 320 ? -3.098  -4.482  -20.807 1.00 85.48 320 A 1 
ATOM   2485 O OE2 . GLU   A 1 320 ? -3.145  -4.386  -18.599 1.00 86.92 320 A 1 
ATOM   2486 N N   . ASN   A 1 321 ? 2.467   -3.085  -17.474 1.00 98.16 321 A 1 
ATOM   2487 C CA  . ASN   A 1 321 ? 3.360   -1.985  -17.118 1.00 98.39 321 A 1 
ATOM   2488 C C   . ASN   A 1 321 ? 4.151   -2.306  -15.831 1.00 98.51 321 A 1 
ATOM   2489 O O   . ASN   A 1 321 ? 4.007   -1.622  -14.810 1.00 97.77 321 A 1 
ATOM   2490 C CB  . ASN   A 1 321 ? 2.519   -0.703  -17.041 1.00 97.93 321 A 1 
ATOM   2491 C CG  . ASN   A 1 321 ? 3.356   0.560   -16.956 1.00 97.93 321 A 1 
ATOM   2492 O OD1 . ASN   A 1 321 ? 4.577   0.578   -17.023 1.00 94.66 321 A 1 
ATOM   2493 N ND2 . ASN   A 1 321 ? 2.696   1.689   -16.807 1.00 94.38 321 A 1 
ATOM   2494 N N   . PRO   A 1 322 ? 4.967   -3.377  -15.847 1.00 98.39 322 A 1 
ATOM   2495 C CA  . PRO   A 1 322 ? 5.669   -3.829  -14.654 1.00 98.35 322 A 1 
ATOM   2496 C C   . PRO   A 1 322 ? 6.768   -2.849  -14.238 1.00 98.39 322 A 1 
ATOM   2497 O O   . PRO   A 1 322 ? 7.497   -2.299  -15.066 1.00 97.64 322 A 1 
ATOM   2498 C CB  . PRO   A 1 322 ? 6.241   -5.202  -15.012 1.00 97.68 322 A 1 
ATOM   2499 C CG  . PRO   A 1 322 ? 6.449   -5.111  -16.525 1.00 96.42 322 A 1 
ATOM   2500 C CD  . PRO   A 1 322 ? 5.270   -4.251  -16.972 1.00 97.78 322 A 1 
ATOM   2501 N N   . ILE   A 1 323 ? 6.953   -2.707  -12.925 1.00 98.39 323 A 1 
ATOM   2502 C CA  . ILE   A 1 323 ? 8.099   -2.017  -12.335 1.00 98.40 323 A 1 
ATOM   2503 C C   . ILE   A 1 323 ? 8.760   -2.921  -11.290 1.00 98.39 323 A 1 
ATOM   2504 O O   . ILE   A 1 323 ? 8.098   -3.462  -10.407 1.00 97.84 323 A 1 
ATOM   2505 C CB  . ILE   A 1 323 ? 7.705   -0.624  -11.799 1.00 98.12 323 A 1 
ATOM   2506 C CG1 . ILE   A 1 323 ? 8.967   0.165   -11.394 1.00 97.03 323 A 1 
ATOM   2507 C CG2 . ILE   A 1 323 ? 6.685   -0.704  -10.643 1.00 96.74 323 A 1 
ATOM   2508 C CD1 . ILE   A 1 323 ? 8.714   1.643   -11.075 1.00 95.37 323 A 1 
ATOM   2509 N N   . THR   A 1 324 ? 10.074  -3.079  -11.385 1.00 98.28 324 A 1 
ATOM   2510 C CA  . THR   A 1 324 ? 10.845  -3.780  -10.351 1.00 98.32 324 A 1 
ATOM   2511 C C   . THR   A 1 324 ? 11.019  -2.889  -9.121  1.00 98.37 324 A 1 
ATOM   2512 O O   . THR   A 1 324 ? 11.011  -1.658  -9.216  1.00 97.98 324 A 1 
ATOM   2513 C CB  . THR   A 1 324 ? 12.215  -4.252  -10.861 1.00 97.82 324 A 1 
ATOM   2514 O OG1 . THR   A 1 324 ? 12.989  -3.150  -11.286 1.00 93.48 324 A 1 
ATOM   2515 C CG2 . THR   A 1 324 ? 12.103  -5.229  -12.032 1.00 92.70 324 A 1 
ATOM   2516 N N   . TRP   A 1 325 ? 11.238  -3.511  -7.964  1.00 98.16 325 A 1 
ATOM   2517 C CA  . TRP   A 1 325 ? 11.572  -2.761  -6.756  1.00 98.16 325 A 1 
ATOM   2518 C C   . TRP   A 1 325 ? 12.869  -1.957  -6.917  1.00 98.16 325 A 1 
ATOM   2519 O O   . TRP   A 1 325 ? 12.917  -0.823  -6.446  1.00 97.82 325 A 1 
ATOM   2520 C CB  . TRP   A 1 325 ? 11.652  -3.708  -5.558  1.00 97.97 325 A 1 
ATOM   2521 C CG  . TRP   A 1 325 ? 10.333  -4.272  -5.108  1.00 97.82 325 A 1 
ATOM   2522 C CD1 . TRP   A 1 325 ? 10.007  -5.582  -5.082  1.00 97.11 325 A 1 
ATOM   2523 C CD2 . TRP   A 1 325 ? 9.162   -3.546  -4.611  1.00 97.48 325 A 1 
ATOM   2524 N NE1 . TRP   A 1 325 ? 8.711   -5.730  -4.598  1.00 96.65 325 A 1 
ATOM   2525 C CE2 . TRP   A 1 325 ? 8.153   -4.506  -4.305  1.00 96.95 325 A 1 
ATOM   2526 C CE3 . TRP   A 1 325 ? 8.855   -2.184  -4.397  1.00 97.00 325 A 1 
ATOM   2527 C CZ2 . TRP   A 1 325 ? 6.882   -4.133  -3.811  1.00 96.23 325 A 1 
ATOM   2528 C CZ3 . TRP   A 1 325 ? 7.589   -1.810  -3.907  1.00 95.95 325 A 1 
ATOM   2529 C CH2 . TRP   A 1 325 ? 6.613   -2.778  -3.621  1.00 95.77 325 A 1 
ATOM   2530 N N   . ASP   A 1 326 ? 13.865  -2.456  -7.651  1.00 97.89 326 A 1 
ATOM   2531 C CA  . ASP   A 1 326 ? 15.090  -1.708  -7.987  1.00 97.73 326 A 1 
ATOM   2532 C C   . ASP   A 1 326 ? 14.766  -0.381  -8.689  1.00 97.87 326 A 1 
ATOM   2533 O O   . ASP   A 1 326 ? 15.185  0.692   -8.246  1.00 97.51 326 A 1 
ATOM   2534 C CB  . ASP   A 1 326 ? 16.003  -2.567  -8.882  1.00 97.12 326 A 1 
ATOM   2535 C CG  . ASP   A 1 326 ? 17.281  -1.815  -9.296  1.00 94.86 326 A 1 
ATOM   2536 O OD1 . ASP   A 1 326 ? 18.081  -1.429  -8.422  1.00 89.69 326 A 1 
ATOM   2537 O OD2 . ASP   A 1 326 ? 17.486  -1.561  -10.507 1.00 88.74 326 A 1 
ATOM   2538 N N   . ASN   A 1 327 ? 13.954  -0.431  -9.745  1.00 98.23 327 A 1 
ATOM   2539 C CA  . ASN   A 1 327 ? 13.561  0.768   -10.481 1.00 98.23 327 A 1 
ATOM   2540 C C   . ASN   A 1 327 ? 12.679  1.695   -9.639  1.00 98.30 327 A 1 
ATOM   2541 O O   . ASN   A 1 327 ? 12.860  2.912   -9.684  1.00 97.90 327 A 1 
ATOM   2542 C CB  . ASN   A 1 327 ? 12.870  0.362   -11.792 1.00 97.90 327 A 1 
ATOM   2543 C CG  . ASN   A 1 327 ? 13.856  -0.085  -12.859 1.00 93.91 327 A 1 
ATOM   2544 O OD1 . ASN   A 1 327 ? 15.002  0.316   -12.898 1.00 83.03 327 A 1 
ATOM   2545 N ND2 . ASN   A 1 327 ? 13.416  -0.899  -13.791 1.00 81.89 327 A 1 
ATOM   2546 N N   . TYR   A 1 328 ? 11.765  1.142   -8.834  1.00 98.29 328 A 1 
ATOM   2547 C CA  . TYR   A 1 328 ? 10.942  1.920   -7.903  1.00 98.30 328 A 1 
ATOM   2548 C C   . TYR   A 1 328 ? 11.807  2.700   -6.903  1.00 98.27 328 A 1 
ATOM   2549 O O   . TYR   A 1 328 ? 11.610  3.900   -6.700  1.00 97.94 328 A 1 
ATOM   2550 C CB  . TYR   A 1 328 ? 9.963   0.979   -7.182  1.00 98.20 328 A 1 
ATOM   2551 C CG  . TYR   A 1 328 ? 9.044   1.684   -6.208  1.00 98.01 328 A 1 
ATOM   2552 C CD1 . TYR   A 1 328 ? 9.425   1.874   -4.864  1.00 96.87 328 A 1 
ATOM   2553 C CD2 . TYR   A 1 328 ? 7.802   2.183   -6.645  1.00 96.79 328 A 1 
ATOM   2554 C CE1 . TYR   A 1 328 ? 8.584   2.566   -3.977  1.00 95.95 328 A 1 
ATOM   2555 C CE2 . TYR   A 1 328 ? 6.954   2.872   -5.764  1.00 95.82 328 A 1 
ATOM   2556 C CZ  . TYR   A 1 328 ? 7.352   3.068   -4.432  1.00 96.22 328 A 1 
ATOM   2557 O OH  . TYR   A 1 328 ? 6.533   3.760   -3.571  1.00 94.61 328 A 1 
ATOM   2558 N N   . ILE   A 1 329 ? 12.799  2.028   -6.318  1.00 98.13 329 A 1 
ATOM   2559 C CA  . ILE   A 1 329 ? 13.731  2.631   -5.361  1.00 97.96 329 A 1 
ATOM   2560 C C   . ILE   A 1 329 ? 14.607  3.681   -6.051  1.00 97.96 329 A 1 
ATOM   2561 O O   . ILE   A 1 329 ? 14.669  4.813   -5.573  1.00 97.71 329 A 1 
ATOM   2562 C CB  . ILE   A 1 329 ? 14.575  1.537   -4.663  1.00 97.56 329 A 1 
ATOM   2563 C CG1 . ILE   A 1 329 ? 13.688  0.676   -3.729  1.00 96.41 329 A 1 
ATOM   2564 C CG2 . ILE   A 1 329 ? 15.729  2.157   -3.850  1.00 96.38 329 A 1 
ATOM   2565 C CD1 . ILE   A 1 329 ? 14.349  -0.643  -3.292  1.00 93.62 329 A 1 
ATOM   2566 N N   . LYS   A 1 330 ? 15.250  3.348   -7.184  1.00 97.78 330 A 1 
ATOM   2567 C CA  . LYS   A 1 330 ? 16.124  4.272   -7.926  1.00 97.63 330 A 1 
ATOM   2568 C C   . LYS   A 1 330 ? 15.401  5.554   -8.316  1.00 97.69 330 A 1 
ATOM   2569 O O   . LYS   A 1 330 ? 15.851  6.636   -7.934  1.00 97.15 330 A 1 
ATOM   2570 C CB  . LYS   A 1 330 ? 16.696  3.590   -9.178  1.00 96.99 330 A 1 
ATOM   2571 C CG  . LYS   A 1 330 ? 17.963  2.786   -8.869  1.00 88.46 330 A 1 
ATOM   2572 C CD  . LYS   A 1 330 ? 18.426  2.047   -10.131 1.00 85.87 330 A 1 
ATOM   2573 C CE  . LYS   A 1 330 ? 19.724  1.288   -9.865  1.00 76.60 330 A 1 
ATOM   2574 N NZ  . LYS   A 1 330 ? 19.818  0.077   -10.723 1.00 67.30 330 A 1 
ATOM   2575 N N   . LYS   A 1 331 ? 14.256  5.434   -8.996  1.00 97.98 331 A 1 
ATOM   2576 C CA  . LYS   A 1 331 ? 13.455  6.590   -9.420  1.00 97.86 331 A 1 
ATOM   2577 C C   . LYS   A 1 331 ? 12.994  7.427   -8.228  1.00 97.96 331 A 1 
ATOM   2578 O O   . LYS   A 1 331 ? 13.112  8.649   -8.234  1.00 97.49 331 A 1 
ATOM   2579 C CB  . LYS   A 1 331 ? 12.256  6.118   -10.251 1.00 97.39 331 A 1 
ATOM   2580 C CG  . LYS   A 1 331 ? 12.661  5.597   -11.638 1.00 91.80 331 A 1 
ATOM   2581 C CD  . LYS   A 1 331 ? 11.450  4.978   -12.352 1.00 83.15 331 A 1 
ATOM   2582 C CE  . LYS   A 1 331 ? 11.776  4.581   -13.799 1.00 77.88 331 A 1 
ATOM   2583 N NZ  . LYS   A 1 331 ? 11.839  5.753   -14.699 1.00 68.18 331 A 1 
ATOM   2584 N N   . SER   A 1 332 ? 12.539  6.784   -7.156  1.00 98.06 332 A 1 
ATOM   2585 C CA  . SER   A 1 332 ? 12.128  7.496   -5.940  1.00 97.98 332 A 1 
ATOM   2586 C C   . SER   A 1 332 ? 13.302  8.246   -5.300  1.00 97.99 332 A 1 
ATOM   2587 O O   . SER   A 1 332 ? 13.153  9.391   -4.880  1.00 97.55 332 A 1 
ATOM   2588 C CB  . SER   A 1 332 ? 11.513  6.540   -4.918  1.00 97.73 332 A 1 
ATOM   2589 O OG  . SER   A 1 332 ? 10.367  5.902   -5.434  1.00 95.52 332 A 1 
ATOM   2590 N N   . ILE   A 1 333 ? 14.485  7.632   -5.239  1.00 97.80 333 A 1 
ATOM   2591 C CA  . ILE   A 1 333 ? 15.693  8.286   -4.716  1.00 97.59 333 A 1 
ATOM   2592 C C   . ILE   A 1 333 ? 16.082  9.480   -5.587  1.00 97.62 333 A 1 
ATOM   2593 O O   . ILE   A 1 333 ? 16.393  10.536  -5.037  1.00 97.01 333 A 1 
ATOM   2594 C CB  . ILE   A 1 333 ? 16.853  7.283   -4.552  1.00 97.05 333 A 1 
ATOM   2595 C CG1 . ILE   A 1 333 ? 16.546  6.341   -3.364  1.00 95.61 333 A 1 
ATOM   2596 C CG2 . ILE   A 1 333 ? 18.196  8.002   -4.317  1.00 95.88 333 A 1 
ATOM   2597 C CD1 . ILE   A 1 333 ? 17.532  5.176   -3.210  1.00 91.19 333 A 1 
ATOM   2598 N N   . GLU   A 1 334 ? 16.019  9.346   -6.912  1.00 97.55 334 A 1 
ATOM   2599 C CA  . GLU   A 1 334 ? 16.337  10.415  -7.863  1.00 97.43 334 A 1 
ATOM   2600 C C   . GLU   A 1 334 ? 15.414  11.626  -7.666  1.00 97.44 334 A 1 
ATOM   2601 O O   . GLU   A 1 334 ? 15.888  12.740  -7.410  1.00 96.68 334 A 1 
ATOM   2602 C CB  . GLU   A 1 334 ? 16.268  9.825   -9.281  1.00 96.87 334 A 1 
ATOM   2603 C CG  . GLU   A 1 334 ? 16.889  10.748  -10.337 1.00 84.10 334 A 1 
ATOM   2604 C CD  . GLU   A 1 334 ? 17.044  10.043  -11.700 1.00 79.65 334 A 1 
ATOM   2605 O OE1 . GLU   A 1 334 ? 17.910  10.496  -12.476 1.00 72.59 334 A 1 
ATOM   2606 O OE2 . GLU   A 1 334 ? 16.332  9.039   -11.937 1.00 74.83 334 A 1 
ATOM   2607 N N   . HIS   A 1 335 ? 14.092  11.404  -7.617  1.00 97.76 335 A 1 
ATOM   2608 C CA  . HIS   A 1 335 ? 13.128  12.469  -7.319  1.00 97.68 335 A 1 
ATOM   2609 C C   . HIS   A 1 335 ? 13.305  13.069  -5.918  1.00 97.44 335 A 1 
ATOM   2610 O O   . HIS   A 1 335 ? 13.092  14.267  -5.718  1.00 96.41 335 A 1 
ATOM   2611 C CB  . HIS   A 1 335 ? 11.706  11.935  -7.494  1.00 97.61 335 A 1 
ATOM   2612 C CG  . HIS   A 1 335 ? 11.312  11.761  -8.929  1.00 97.44 335 A 1 
ATOM   2613 N ND1 . HIS   A 1 335 ? 11.180  12.779  -9.863  1.00 88.48 335 A 1 
ATOM   2614 C CD2 . HIS   A 1 335 ? 11.038  10.575  -9.560  1.00 89.39 335 A 1 
ATOM   2615 C CE1 . HIS   A 1 335 ? 10.850  12.203  -11.028 1.00 91.05 335 A 1 
ATOM   2616 N NE2 . HIS   A 1 335 ? 10.745  10.876  -10.878 1.00 92.59 335 A 1 
ATOM   2617 N N   . SER   A 1 336 ? 13.758  12.286  -4.937  1.00 97.36 336 A 1 
ATOM   2618 C CA  . SER   A 1 336 ? 13.944  12.761  -3.560  1.00 97.09 336 A 1 
ATOM   2619 C C   . SER   A 1 336 ? 15.005  13.855  -3.405  1.00 97.06 336 A 1 
ATOM   2620 O O   . SER   A 1 336 ? 15.037  14.524  -2.375  1.00 96.24 336 A 1 
ATOM   2621 C CB  . SER   A 1 336 ? 14.263  11.597  -2.617  1.00 96.39 336 A 1 
ATOM   2622 O OG  . SER   A 1 336 ? 15.631  11.229  -2.683  1.00 93.70 336 A 1 
ATOM   2623 N N   . TRP   A 1 337 ? 15.884  14.053  -4.404  1.00 96.72 337 A 1 
ATOM   2624 C CA  . TRP   A 1 337 ? 16.826  15.178  -4.427  1.00 96.34 337 A 1 
ATOM   2625 C C   . TRP   A 1 337 ? 16.132  16.514  -4.698  1.00 96.31 337 A 1 
ATOM   2626 O O   . TRP   A 1 337 ? 16.572  17.552  -4.192  1.00 94.15 337 A 1 
ATOM   2627 C CB  . TRP   A 1 337 ? 17.908  14.919  -5.472  1.00 95.42 337 A 1 
ATOM   2628 C CG  . TRP   A 1 337 ? 18.913  13.890  -5.060  1.00 94.32 337 A 1 
ATOM   2629 C CD1 . TRP   A 1 337 ? 18.936  12.594  -5.431  1.00 90.06 337 A 1 
ATOM   2630 C CD2 . TRP   A 1 337 ? 20.064  14.089  -4.181  1.00 92.48 337 A 1 
ATOM   2631 N NE1 . TRP   A 1 337 ? 20.037  11.964  -4.852  1.00 89.17 337 A 1 
ATOM   2632 C CE2 . TRP   A 1 337 ? 20.758  12.857  -4.087  1.00 91.08 337 A 1 
ATOM   2633 C CE3 . TRP   A 1 337 ? 20.585  15.203  -3.481  1.00 88.96 337 A 1 
ATOM   2634 C CZ2 . TRP   A 1 337 ? 21.945  12.726  -3.331  1.00 89.22 337 A 1 
ATOM   2635 C CZ3 . TRP   A 1 337 ? 21.762  15.070  -2.727  1.00 86.22 337 A 1 
ATOM   2636 C CH2 . TRP   A 1 337 ? 22.434  13.846  -2.657  1.00 87.12 337 A 1 
ATOM   2637 N N   . HIS   A 1 338 ? 15.042  16.481  -5.457  1.00 96.25 338 A 1 
ATOM   2638 C CA  . HIS   A 1 338 ? 14.252  17.658  -5.810  1.00 95.83 338 A 1 
ATOM   2639 C C   . HIS   A 1 338 ? 13.128  17.923  -4.801  1.00 95.84 338 A 1 
ATOM   2640 O O   . HIS   A 1 338 ? 12.735  19.071  -4.593  1.00 93.95 338 A 1 
ATOM   2641 C CB  . HIS   A 1 338 ? 13.689  17.460  -7.227  1.00 94.94 338 A 1 
ATOM   2642 C CG  . HIS   A 1 338 ? 14.762  17.204  -8.257  1.00 91.55 338 A 1 
ATOM   2643 N ND1 . HIS   A 1 338 ? 15.239  15.977  -8.667  1.00 77.51 338 A 1 
ATOM   2644 C CD2 . HIS   A 1 338 ? 15.486  18.152  -8.943  1.00 77.98 338 A 1 
ATOM   2645 C CE1 . HIS   A 1 338 ? 16.213  16.180  -9.571  1.00 78.81 338 A 1 
ATOM   2646 N NE2 . HIS   A 1 338 ? 16.391  17.493  -9.766  1.00 81.40 338 A 1 
ATOM   2647 N N   . VAL   A 1 339 ? 12.637  16.874  -4.136  1.00 95.99 339 A 1 
ATOM   2648 C CA  . VAL   A 1 339 ? 11.509  16.933  -3.191  1.00 95.60 339 A 1 
ATOM   2649 C C   . VAL   A 1 339 ? 11.871  16.258  -1.856  1.00 96.21 339 A 1 
ATOM   2650 O O   . VAL   A 1 339 ? 11.206  15.316  -1.420  1.00 94.51 339 A 1 
ATOM   2651 C CB  . VAL   A 1 339 ? 10.214  16.369  -3.827  1.00 93.30 339 A 1 
ATOM   2652 C CG1 . VAL   A 1 339 ? 8.999   16.964  -3.117  1.00 86.60 339 A 1 
ATOM   2653 C CG2 . VAL   A 1 339 ? 10.068  16.686  -5.322  1.00 86.20 339 A 1 
ATOM   2654 N N   . PRO   A 1 340 ? 12.943  16.701  -1.173  1.00 96.30 340 A 1 
ATOM   2655 C CA  . PRO   A 1 340 ? 13.325  16.111  0.107   1.00 96.38 340 A 1 
ATOM   2656 C C   . PRO   A 1 340 ? 12.327  16.470  1.211   1.00 96.69 340 A 1 
ATOM   2657 O O   . PRO   A 1 340 ? 11.665  17.514  1.178   1.00 95.50 340 A 1 
ATOM   2658 C CB  . PRO   A 1 340 ? 14.723  16.650  0.396   1.00 95.19 340 A 1 
ATOM   2659 C CG  . PRO   A 1 340 ? 14.704  18.019  -0.282  1.00 93.70 340 A 1 
ATOM   2660 C CD  . PRO   A 1 340 ? 13.838  17.787  -1.519  1.00 95.53 340 A 1 
ATOM   2661 N N   . PHE   A 1 341 ? 12.248  15.625  2.239   1.00 96.35 341 A 1 
ATOM   2662 C CA  . PHE   A 1 341 ? 11.370  15.856  3.382   1.00 96.61 341 A 1 
ATOM   2663 C C   . PHE   A 1 341 ? 12.003  16.835  4.376   1.00 96.42 341 A 1 
ATOM   2664 O O   . PHE   A 1 341 ? 13.139  16.655  4.806   1.00 94.60 341 A 1 
ATOM   2665 C CB  . PHE   A 1 341 ? 11.003  14.517  4.037   1.00 96.24 341 A 1 
ATOM   2666 C CG  . PHE   A 1 341 ? 10.358  13.477  3.130   1.00 96.91 341 A 1 
ATOM   2667 C CD1 . PHE   A 1 341 ? 9.593   13.846  2.006   1.00 95.32 341 A 1 
ATOM   2668 C CD2 . PHE   A 1 341 ? 10.519  12.110  3.420   1.00 95.20 341 A 1 
ATOM   2669 C CE1 . PHE   A 1 341 ? 9.013   12.868  1.179   1.00 94.74 341 A 1 
ATOM   2670 C CE2 . PHE   A 1 341 ? 9.938   11.129  2.601   1.00 94.87 341 A 1 
ATOM   2671 C CZ  . PHE   A 1 341 ? 9.186   11.506  1.475   1.00 95.90 341 A 1 
ATOM   2672 N N   . GLU   A 1 342 ? 11.245  17.849  4.789   1.00 95.75 342 A 1 
ATOM   2673 C CA  . GLU   A 1 342 ? 11.712  18.891  5.718   1.00 95.00 342 A 1 
ATOM   2674 C C   . GLU   A 1 342 ? 12.185  18.296  7.055   1.00 94.93 342 A 1 
ATOM   2675 O O   . GLU   A 1 342 ? 13.213  18.688  7.610   1.00 92.57 342 A 1 
ATOM   2676 C CB  . GLU   A 1 342 ? 10.564  19.901  5.943   1.00 93.09 342 A 1 
ATOM   2677 C CG  . GLU   A 1 342 ? 10.984  21.136  6.762   1.00 82.66 342 A 1 
ATOM   2678 C CD  . GLU   A 1 342 ? 9.812   22.066  7.140   1.00 82.11 342 A 1 
ATOM   2679 O OE1 . GLU   A 1 342 ? 10.011  22.956  8.006   1.00 75.02 342 A 1 
ATOM   2680 O OE2 . GLU   A 1 342 ? 8.703   21.900  6.592   1.00 77.29 342 A 1 
ATOM   2681 N N   . LYS   A 1 343 ? 11.445  17.288  7.539   1.00 95.31 343 A 1 
ATOM   2682 C CA  . LYS   A 1 343 ? 11.685  16.636  8.837   1.00 94.60 343 A 1 
ATOM   2683 C C   . LYS   A 1 343 ? 12.721  15.504  8.778   1.00 95.20 343 A 1 
ATOM   2684 O O   . LYS   A 1 343 ? 12.803  14.722  9.718   1.00 93.12 343 A 1 
ATOM   2685 C CB  . LYS   A 1 343 ? 10.348  16.177  9.442   1.00 92.94 343 A 1 
ATOM   2686 C CG  . LYS   A 1 343 ? 9.386   17.351  9.688   1.00 88.69 343 A 1 
ATOM   2687 C CD  . LYS   A 1 343 ? 8.016   16.852  10.163  1.00 80.59 343 A 1 
ATOM   2688 C CE  . LYS   A 1 343 ? 7.054   18.039  10.235  1.00 74.05 343 A 1 
ATOM   2689 N NZ  . LYS   A 1 343 ? 5.637   17.623  10.280  1.00 63.82 343 A 1 
ATOM   2690 N N   . SER   A 1 344 ? 13.509  15.405  7.710   1.00 95.59 344 A 1 
ATOM   2691 C CA  . SER   A 1 344 ? 14.571  14.401  7.608   1.00 95.37 344 A 1 
ATOM   2692 C C   . SER   A 1 344 ? 15.519  14.467  8.811   1.00 94.80 344 A 1 
ATOM   2693 O O   . SER   A 1 344 ? 15.975  15.546  9.197   1.00 92.35 344 A 1 
ATOM   2694 C CB  . SER   A 1 344 ? 15.373  14.556  6.312   1.00 94.42 344 A 1 
ATOM   2695 O OG  . SER   A 1 344 ? 14.553  14.288  5.197   1.00 84.11 344 A 1 
ATOM   2696 N N   . VAL   A 1 345 ? 15.806  13.299  9.389   1.00 94.89 345 A 1 
ATOM   2697 C CA  . VAL   A 1 345 ? 16.702  13.147  10.550  1.00 93.85 345 A 1 
ATOM   2698 C C   . VAL   A 1 345 ? 18.139  12.923  10.092  1.00 93.96 345 A 1 
ATOM   2699 O O   . VAL   A 1 345 ? 19.072  13.434  10.701  1.00 91.26 345 A 1 
ATOM   2700 C CB  . VAL   A 1 345 ? 16.238  11.989  11.452  1.00 91.86 345 A 1 
ATOM   2701 C CG1 . VAL   A 1 345 ? 17.071  11.897  12.732  1.00 83.70 345 A 1 
ATOM   2702 C CG2 . VAL   A 1 345 ? 14.772  12.141  11.875  1.00 84.16 345 A 1 
ATOM   2703 N N   . TRP   A 1 346 ? 18.298  12.182  8.981   1.00 93.58 346 A 1 
ATOM   2704 C CA  . TRP   A 1 346 ? 19.596  11.896  8.384   1.00 94.41 346 A 1 
ATOM   2705 C C   . TRP   A 1 346 ? 19.500  11.893  6.857   1.00 94.83 346 A 1 
ATOM   2706 O O   . TRP   A 1 346 ? 18.403  11.995  6.286   1.00 92.50 346 A 1 
ATOM   2707 C CB  . TRP   A 1 346 ? 20.131  10.560  8.932   1.00 93.55 346 A 1 
ATOM   2708 C CG  . TRP   A 1 346 ? 21.618  10.398  8.756   1.00 93.01 346 A 1 
ATOM   2709 C CD1 . TRP   A 1 346 ? 22.235  9.518   7.941   1.00 89.54 346 A 1 
ATOM   2710 C CD2 . TRP   A 1 346 ? 22.681  11.186  9.379   1.00 91.59 346 A 1 
ATOM   2711 N NE1 . TRP   A 1 346 ? 23.615  9.689   8.017   1.00 88.47 346 A 1 
ATOM   2712 C CE2 . TRP   A 1 346 ? 23.926  10.712  8.882   1.00 90.27 346 A 1 
ATOM   2713 C CE3 . TRP   A 1 346 ? 22.706  12.250  10.303  1.00 89.11 346 A 1 
ATOM   2714 C CZ2 . TRP   A 1 346 ? 25.157  11.275  9.285   1.00 88.47 346 A 1 
ATOM   2715 C CZ3 . TRP   A 1 346 ? 23.931  12.813  10.707  1.00 84.53 346 A 1 
ATOM   2716 C CH2 . TRP   A 1 346 ? 25.141  12.330  10.196  1.00 85.43 346 A 1 
ATOM   2717 N N   . MET   A 1 347 ? 20.643  11.784  6.182   1.00 94.94 347 A 1 
ATOM   2718 C CA  . MET   A 1 347 ? 20.687  11.568  4.744   1.00 95.24 347 A 1 
ATOM   2719 C C   . MET   A 1 347 ? 19.984  10.258  4.386   1.00 95.34 347 A 1 
ATOM   2720 O O   . MET   A 1 347 ? 20.190  9.234   5.039   1.00 93.14 347 A 1 
ATOM   2721 C CB  . MET   A 1 347 ? 22.147  11.574  4.266   1.00 94.26 347 A 1 
ATOM   2722 C CG  . MET   A 1 347 ? 22.279  11.353  2.753   1.00 91.80 347 A 1 
ATOM   2723 S SD  . MET   A 1 347 ? 21.378  12.545  1.736   1.00 90.72 347 A 1 
ATOM   2724 C CE  . MET   A 1 347 ? 21.597  11.772  0.118   1.00 84.25 347 A 1 
ATOM   2725 N N   . LEU   A 1 348 ? 19.181  10.293  3.328   1.00 95.79 348 A 1 
ATOM   2726 C CA  . LEU   A 1 348 ? 18.577  9.103   2.754   1.00 96.11 348 A 1 
ATOM   2727 C C   . LEU   A 1 348 ? 19.678  8.158   2.276   1.00 96.24 348 A 1 
ATOM   2728 O O   . LEU   A 1 348 ? 20.480  8.509   1.410   1.00 93.21 348 A 1 
ATOM   2729 C CB  . LEU   A 1 348 ? 17.601  9.532   1.643   1.00 94.05 348 A 1 
ATOM   2730 C CG  . LEU   A 1 348 ? 16.888  8.373   0.913   1.00 92.88 348 A 1 
ATOM   2731 C CD1 . LEU   A 1 348 ? 15.618  8.904   0.258   1.00 85.76 348 A 1 
ATOM   2732 C CD2 . LEU   A 1 348 ? 17.725  7.749   -0.202  1.00 86.49 348 A 1 
ATOM   2733 N N   . ASN   A 1 349 ? 19.683  6.972   2.840   1.00 94.85 349 A 1 
ATOM   2734 C CA  . ASN   A 1 349 ? 20.543  5.884   2.422   1.00 94.20 349 A 1 
ATOM   2735 C C   . ASN   A 1 349 ? 19.784  4.579   2.660   1.00 95.06 349 A 1 
ATOM   2736 O O   . ASN   A 1 349 ? 19.379  4.317   3.792   1.00 92.19 349 A 1 
ATOM   2737 C CB  . ASN   A 1 349 ? 21.856  5.949   3.221   1.00 89.96 349 A 1 
ATOM   2738 C CG  . ASN   A 1 349 ? 22.835  4.883   2.765   1.00 81.15 349 A 1 
ATOM   2739 O OD1 . ASN   A 1 349 ? 22.937  4.547   1.605   1.00 66.97 349 A 1 
ATOM   2740 N ND2 . ASN   A 1 349 ? 23.613  4.338   3.669   1.00 70.96 349 A 1 
ATOM   2741 N N   . LEU   A 1 350 ? 19.583  3.797   1.606   1.00 96.22 350 A 1 
ATOM   2742 C CA  . LEU   A 1 350 ? 18.913  2.506   1.675   1.00 96.68 350 A 1 
ATOM   2743 C C   . LEU   A 1 350 ? 19.846  1.437   1.120   1.00 96.55 350 A 1 
ATOM   2744 O O   . LEU   A 1 350 ? 20.245  1.508   -0.036  1.00 95.07 350 A 1 
ATOM   2745 C CB  . LEU   A 1 350 ? 17.576  2.575   0.917   1.00 96.46 350 A 1 
ATOM   2746 C CG  . LEU   A 1 350 ? 16.770  1.261   0.960   1.00 96.39 350 A 1 
ATOM   2747 C CD1 . LEU   A 1 350 ? 16.306  0.921   2.378   1.00 94.78 350 A 1 
ATOM   2748 C CD2 . LEU   A 1 350 ? 15.534  1.390   0.072   1.00 94.48 350 A 1 
ATOM   2749 N N   . THR   A 1 351 ? 20.169  0.455   1.952   1.00 96.51 351 A 1 
ATOM   2750 C CA  . THR   A 1 351 ? 20.910  -0.738  1.545   1.00 96.28 351 A 1 
ATOM   2751 C C   . THR   A 1 351 ? 19.948  -1.915  1.538   1.00 96.53 351 A 1 
ATOM   2752 O O   . THR   A 1 351 ? 19.474  -2.336  2.597   1.00 95.43 351 A 1 
ATOM   2753 C CB  . THR   A 1 351 ? 22.108  -0.995  2.467   1.00 95.09 351 A 1 
ATOM   2754 O OG1 . THR   A 1 351 ? 22.908  0.164   2.561   1.00 88.28 351 A 1 
ATOM   2755 C CG2 . THR   A 1 351 ? 23.004  -2.110  1.943   1.00 87.57 351 A 1 
ATOM   2756 N N   . ALA   A 1 352 ? 19.654  -2.441  0.349   1.00 96.00 352 A 1 
ATOM   2757 C CA  . ALA   A 1 352 ? 18.841  -3.637  0.217   1.00 95.87 352 A 1 
ATOM   2758 C C   . ALA   A 1 352 ? 19.594  -4.867  0.742   1.00 96.15 352 A 1 
ATOM   2759 O O   . ALA   A 1 352 ? 20.812  -4.993  0.604   1.00 94.61 352 A 1 
ATOM   2760 C CB  . ALA   A 1 352 ? 18.417  -3.799  -1.234  1.00 94.38 352 A 1 
ATOM   2761 N N   . ALA   A 1 353 ? 18.861  -5.761  1.380   1.00 96.48 353 A 1 
ATOM   2762 C CA  . ALA   A 1 353 ? 19.342  -7.065  1.792   1.00 96.49 353 A 1 
ATOM   2763 C C   . ALA   A 1 353 ? 18.439  -8.133  1.173   1.00 96.54 353 A 1 
ATOM   2764 O O   . ALA   A 1 353 ? 17.258  -8.220  1.490   1.00 94.89 353 A 1 
ATOM   2765 C CB  . ALA   A 1 353 ? 19.376  -7.133  3.319   1.00 95.49 353 A 1 
ATOM   2766 N N   . ASN   A 1 354 ? 19.004  -8.959  0.312   1.00 95.20 354 A 1 
ATOM   2767 C CA  . ASN   A 1 354 ? 18.313  -10.010 -0.427  1.00 94.27 354 A 1 
ATOM   2768 C C   . ASN   A 1 354 ? 18.332  -11.365 0.308   1.00 94.65 354 A 1 
ATOM   2769 O O   . ASN   A 1 354 ? 17.625  -12.291 -0.074  1.00 90.96 354 A 1 
ATOM   2770 C CB  . ASN   A 1 354 ? 18.858  -10.061 -1.876  1.00 90.71 354 A 1 
ATOM   2771 C CG  . ASN   A 1 354 ? 20.345  -9.752  -2.064  1.00 82.77 354 A 1 
ATOM   2772 O OD1 . ASN   A 1 354 ? 21.108  -9.483  -1.155  1.00 69.02 354 A 1 
ATOM   2773 N ND2 . ASN   A 1 354 ? 20.805  -9.754  -3.295  1.00 71.80 354 A 1 
ATOM   2774 N N   . ALA   A 1 355 ? 19.074  -11.464 1.420   1.00 95.29 355 A 1 
ATOM   2775 C CA  . ALA   A 1 355 ? 19.061  -12.616 2.310   1.00 95.61 355 A 1 
ATOM   2776 C C   . ALA   A 1 355 ? 18.726  -12.196 3.747   1.00 96.04 355 A 1 
ATOM   2777 O O   . ALA   A 1 355 ? 19.190  -11.173 4.249   1.00 94.77 355 A 1 
ATOM   2778 C CB  . ALA   A 1 355 ? 20.406  -13.346 2.218   1.00 94.33 355 A 1 
ATOM   2779 N N   . HIS   A 1 356 ? 17.945  -13.023 4.444   1.00 94.21 356 A 1 
ATOM   2780 C CA  . HIS   A 1 356 ? 17.491  -12.708 5.803   1.00 93.82 356 A 1 
ATOM   2781 C C   . HIS   A 1 356 ? 18.651  -12.547 6.803   1.00 94.75 356 A 1 
ATOM   2782 O O   . HIS   A 1 356 ? 18.603  -11.688 7.688   1.00 94.13 356 A 1 
ATOM   2783 C CB  . HIS   A 1 356 ? 16.511  -13.793 6.260   1.00 91.81 356 A 1 
ATOM   2784 C CG  . HIS   A 1 356 ? 15.836  -13.459 7.559   1.00 87.65 356 A 1 
ATOM   2785 N ND1 . HIS   A 1 356 ? 16.263  -13.820 8.814   1.00 74.96 356 A 1 
ATOM   2786 C CD2 . HIS   A 1 356 ? 14.699  -12.705 7.735   1.00 75.40 356 A 1 
ATOM   2787 C CE1 . HIS   A 1 356 ? 15.409  -13.312 9.718   1.00 74.92 356 A 1 
ATOM   2788 N NE2 . HIS   A 1 356 ? 14.440  -12.623 9.096   1.00 76.87 356 A 1 
ATOM   2789 N N   . PHE   A 1 357 ? 19.727  -13.331 6.647   1.00 95.44 357 A 1 
ATOM   2790 C CA  . PHE   A 1 357 ? 20.930  -13.198 7.477   1.00 96.00 357 A 1 
ATOM   2791 C C   . PHE   A 1 357 ? 21.651  -11.863 7.225   1.00 96.43 357 A 1 
ATOM   2792 O O   . PHE   A 1 357 ? 21.998  -11.153 8.171   1.00 96.04 357 A 1 
ATOM   2793 C CB  . PHE   A 1 357 ? 21.858  -14.386 7.220   1.00 95.46 357 A 1 
ATOM   2794 C CG  . PHE   A 1 357 ? 23.114  -14.348 8.066   1.00 92.14 357 A 1 
ATOM   2795 C CD1 . PHE   A 1 357 ? 24.357  -14.012 7.490   1.00 84.94 357 A 1 
ATOM   2796 C CD2 . PHE   A 1 357 ? 23.043  -14.636 9.444   1.00 85.24 357 A 1 
ATOM   2797 C CE1 . PHE   A 1 357 ? 25.517  -13.975 8.281   1.00 79.97 357 A 1 
ATOM   2798 C CE2 . PHE   A 1 357 ? 24.202  -14.596 10.239  1.00 79.03 357 A 1 
ATOM   2799 C CZ  . PHE   A 1 357 ? 25.439  -14.271 9.654   1.00 78.77 357 A 1 
ATOM   2800 N N   . GLN   A 1 358 ? 21.796  -11.488 5.950   1.00 95.79 358 A 1 
ATOM   2801 C CA  . GLN   A 1 358 ? 22.381  -10.208 5.551   1.00 96.18 358 A 1 
ATOM   2802 C C   . GLN   A 1 358 ? 21.566  -9.037  6.117   1.00 96.53 358 A 1 
ATOM   2803 O O   . GLN   A 1 358 ? 22.130  -8.099  6.684   1.00 95.87 358 A 1 
ATOM   2804 C CB  . GLN   A 1 358 ? 22.444  -10.171 4.020   1.00 94.84 358 A 1 
ATOM   2805 C CG  . GLN   A 1 358 ? 23.282  -9.001  3.486   1.00 88.06 358 A 1 
ATOM   2806 C CD  . GLN   A 1 358 ? 23.235  -8.913  1.959   1.00 86.87 358 A 1 
ATOM   2807 O OE1 . GLN   A 1 358 ? 22.365  -9.460  1.308   1.00 77.76 358 A 1 
ATOM   2808 N NE2 . GLN   A 1 358 ? 24.152  -8.217  1.335   1.00 74.80 358 A 1 
ATOM   2809 N N   . TYR   A 1 359 ? 20.235  -9.137  6.055   1.00 96.31 359 A 1 
ATOM   2810 C CA  . TYR   A 1 359 ? 19.342  -8.155  6.663   1.00 96.34 359 A 1 
ATOM   2811 C C   . TYR   A 1 359 ? 19.573  -8.008  8.171   1.00 96.66 359 A 1 
ATOM   2812 O O   . TYR   A 1 359 ? 19.643  -6.885  8.663   1.00 96.51 359 A 1 
ATOM   2813 C CB  . TYR   A 1 359 ? 17.879  -8.516  6.382   1.00 96.04 359 A 1 
ATOM   2814 C CG  . TYR   A 1 359 ? 16.900  -7.644  7.139   1.00 95.96 359 A 1 
ATOM   2815 C CD1 . TYR   A 1 359 ? 16.165  -8.163  8.227   1.00 94.22 359 A 1 
ATOM   2816 C CD2 . TYR   A 1 359 ? 16.770  -6.282  6.802   1.00 94.24 359 A 1 
ATOM   2817 C CE1 . TYR   A 1 359 ? 15.302  -7.339  8.956   1.00 93.66 359 A 1 
ATOM   2818 C CE2 . TYR   A 1 359 ? 15.911  -5.446  7.534   1.00 93.52 359 A 1 
ATOM   2819 C CZ  . TYR   A 1 359 ? 15.177  -5.981  8.610   1.00 94.04 359 A 1 
ATOM   2820 O OH  . TYR   A 1 359 ? 14.338  -5.163  9.326   1.00 92.44 359 A 1 
ATOM   2821 N N   . ARG   A 1 360 ? 19.737  -9.106  8.913   1.00 96.38 360 A 1 
ATOM   2822 C CA  . ARG   A 1 360 ? 20.025  -9.034  10.357  1.00 96.19 360 A 1 
ATOM   2823 C C   . ARG   A 1 360 ? 21.328  -8.286  10.652  1.00 96.78 360 A 1 
ATOM   2824 O O   . ARG   A 1 360 ? 21.350  -7.481  11.580  1.00 96.22 360 A 1 
ATOM   2825 C CB  . ARG   A 1 360 ? 20.074  -10.436 10.982  1.00 95.30 360 A 1 
ATOM   2826 C CG  . ARG   A 1 360 ? 18.670  -11.007 11.228  1.00 88.43 360 A 1 
ATOM   2827 C CD  . ARG   A 1 360 ? 18.789  -12.330 11.988  1.00 80.24 360 A 1 
ATOM   2828 N NE  . ARG   A 1 360 ? 17.464  -12.861 12.375  1.00 70.88 360 A 1 
ATOM   2829 C CZ  . ARG   A 1 360 ? 17.240  -13.881 13.189  1.00 64.47 360 A 1 
ATOM   2830 N NH1 . ARG   A 1 360 ? 18.214  -14.562 13.736  1.00 57.10 360 A 1 
ATOM   2831 N NH2 . ARG   A 1 360 ? 16.019  -14.244 13.463  1.00 58.10 360 A 1 
ATOM   2832 N N   . ILE   A 1 361 ? 22.371  -8.520  9.857   1.00 96.89 361 A 1 
ATOM   2833 C CA  . ILE   A 1 361 ? 23.648  -7.806  9.993   1.00 97.07 361 A 1 
ATOM   2834 C C   . ILE   A 1 361 ? 23.455  -6.315  9.696   1.00 97.01 361 A 1 
ATOM   2835 O O   . ILE   A 1 361 ? 23.836  -5.470  10.507  1.00 96.47 361 A 1 
ATOM   2836 C CB  . ILE   A 1 361 ? 24.737  -8.437  9.093   1.00 96.73 361 A 1 
ATOM   2837 C CG1 . ILE   A 1 361 ? 25.050  -9.874  9.572   1.00 93.25 361 A 1 
ATOM   2838 C CG2 . ILE   A 1 361 ? 26.018  -7.580  9.094   1.00 92.53 361 A 1 
ATOM   2839 C CD1 . ILE   A 1 361 ? 25.973  -10.651 8.636   1.00 83.13 361 A 1 
ATOM   2840 N N   . TYR   A 1 362 ? 22.812  -5.986  8.574   1.00 97.26 362 A 1 
ATOM   2841 C CA  . TYR   A 1 362 ? 22.576  -4.591  8.206   1.00 97.15 362 A 1 
ATOM   2842 C C   . TYR   A 1 362 ? 21.664  -3.866  9.203   1.00 96.94 362 A 1 
ATOM   2843 O O   . TYR   A 1 362 ? 21.941  -2.723  9.567   1.00 96.26 362 A 1 
ATOM   2844 C CB  . TYR   A 1 362 ? 22.004  -4.523  6.788   1.00 96.77 362 A 1 
ATOM   2845 C CG  . TYR   A 1 362 ? 22.927  -4.918  5.652   1.00 96.43 362 A 1 
ATOM   2846 C CD1 . TYR   A 1 362 ? 24.312  -5.104  5.828   1.00 93.66 362 A 1 
ATOM   2847 C CD2 . TYR   A 1 362 ? 22.376  -5.052  4.361   1.00 93.98 362 A 1 
ATOM   2848 C CE1 . TYR   A 1 362 ? 25.141  -5.419  4.741   1.00 93.04 362 A 1 
ATOM   2849 C CE2 . TYR   A 1 362 ? 23.198  -5.360  3.264   1.00 93.19 362 A 1 
ATOM   2850 C CZ  . TYR   A 1 362 ? 24.582  -5.542  3.457   1.00 93.99 362 A 1 
ATOM   2851 O OH  . TYR   A 1 362 ? 25.383  -5.837  2.386   1.00 91.76 362 A 1 
ATOM   2852 N N   . ALA   A 1 363 ? 20.619  -4.522  9.702   1.00 97.05 363 A 1 
ATOM   2853 C CA  . ALA   A 1 363 ? 19.751  -3.962  10.731  1.00 97.00 363 A 1 
ATOM   2854 C C   . ALA   A 1 363 ? 20.518  -3.692  12.038  1.00 97.13 363 A 1 
ATOM   2855 O O   . ALA   A 1 363 ? 20.302  -2.658  12.673  1.00 96.33 363 A 1 
ATOM   2856 C CB  . ALA   A 1 363 ? 18.567  -4.912  10.951  1.00 96.44 363 A 1 
ATOM   2857 N N   . LEU   A 1 364 ? 21.444  -4.575  12.414  1.00 96.85 364 A 1 
ATOM   2858 C CA  . LEU   A 1 364 ? 22.315  -4.350  13.566  1.00 96.78 364 A 1 
ATOM   2859 C C   . LEU   A 1 364 ? 23.227  -3.135  13.346  1.00 96.56 364 A 1 
ATOM   2860 O O   . LEU   A 1 364 ? 23.244  -2.226  14.178  1.00 95.77 364 A 1 
ATOM   2861 C CB  . LEU   A 1 364 ? 23.113  -5.637  13.852  1.00 96.75 364 A 1 
ATOM   2862 C CG  . LEU   A 1 364 ? 24.023  -5.542  15.097  1.00 93.10 364 A 1 
ATOM   2863 C CD1 . LEU   A 1 364 ? 23.210  -5.466  16.389  1.00 88.04 364 A 1 
ATOM   2864 C CD2 . LEU   A 1 364 ? 24.934  -6.765  15.161  1.00 88.57 364 A 1 
ATOM   2865 N N   . LEU   A 1 365 ? 23.932  -3.088  12.207  1.00 95.60 365 A 1 
ATOM   2866 C CA  . LEU   A 1 365 ? 24.922  -2.045  11.913  1.00 94.77 365 A 1 
ATOM   2867 C C   . LEU   A 1 365 ? 24.296  -0.672  11.640  1.00 94.48 365 A 1 
ATOM   2868 O O   . LEU   A 1 365 ? 24.792  0.347   12.123  1.00 93.48 365 A 1 
ATOM   2869 C CB  . LEU   A 1 365 ? 25.779  -2.486  10.713  1.00 94.09 365 A 1 
ATOM   2870 C CG  . LEU   A 1 365 ? 26.684  -3.712  10.967  1.00 91.54 365 A 1 
ATOM   2871 C CD1 . LEU   A 1 365 ? 27.368  -4.112  9.663   1.00 87.91 365 A 1 
ATOM   2872 C CD2 . LEU   A 1 365 ? 27.760  -3.433  12.016  1.00 87.39 365 A 1 
ATOM   2873 N N   . PHE   A 1 366 ? 23.200  -0.631  10.869  1.00 95.72 366 A 1 
ATOM   2874 C CA  . PHE   A 1 366 ? 22.625  0.626   10.374  1.00 95.49 366 A 1 
ATOM   2875 C C   . PHE   A 1 366 ? 21.435  1.129   11.193  1.00 95.48 366 A 1 
ATOM   2876 O O   . PHE   A 1 366 ? 21.123  2.321   11.132  1.00 94.16 366 A 1 
ATOM   2877 C CB  . PHE   A 1 366 ? 22.256  0.481   8.890   1.00 94.84 366 A 1 
ATOM   2878 C CG  . PHE   A 1 366 ? 23.379  0.029   7.973   1.00 94.39 366 A 1 
ATOM   2879 C CD1 . PHE   A 1 366 ? 24.688  0.521   8.127   1.00 90.82 366 A 1 
ATOM   2880 C CD2 . PHE   A 1 366 ? 23.105  -0.888  6.939   1.00 90.66 366 A 1 
ATOM   2881 C CE1 . PHE   A 1 366 ? 25.718  0.091   7.275   1.00 89.49 366 A 1 
ATOM   2882 C CE2 . PHE   A 1 366 ? 24.130  -1.316  6.081   1.00 89.45 366 A 1 
ATOM   2883 C CZ  . PHE   A 1 366 ? 25.438  -0.831  6.252   1.00 90.30 366 A 1 
ATOM   2884 N N   . HIS   A 1 367 ? 20.777  0.259   11.963  1.00 96.09 367 A 1 
ATOM   2885 C CA  . HIS   A 1 367 ? 19.651  0.643   12.810  1.00 96.45 367 A 1 
ATOM   2886 C C   . HIS   A 1 367 ? 19.984  0.541   14.300  1.00 96.38 367 A 1 
ATOM   2887 O O   . HIS   A 1 367 ? 19.930  1.555   14.997  1.00 95.21 367 A 1 
ATOM   2888 C CB  . HIS   A 1 367 ? 18.387  -0.170  12.463  1.00 96.06 367 A 1 
ATOM   2889 C CG  . HIS   A 1 367 ? 17.843  0.001   11.075  1.00 96.53 367 A 1 
ATOM   2890 N ND1 . HIS   A 1 367 ? 16.868  -0.808  10.508  1.00 89.46 367 A 1 
ATOM   2891 C CD2 . HIS   A 1 367 ? 18.134  0.981   10.160  1.00 89.32 367 A 1 
ATOM   2892 C CE1 . HIS   A 1 367 ? 16.590  -0.322  9.296   1.00 91.25 367 A 1 
ATOM   2893 N NE2 . HIS   A 1 367 ? 17.339  0.767   9.047   1.00 92.66 367 A 1 
ATOM   2894 N N   . LEU   A 1 368 ? 20.309  -0.649  14.798  1.00 96.58 368 A 1 
ATOM   2895 C CA  . LEU   A 1 368 ? 20.386  -0.893  16.239  1.00 96.69 368 A 1 
ATOM   2896 C C   . LEU   A 1 368 ? 21.614  -0.249  16.888  1.00 96.56 368 A 1 
ATOM   2897 O O   . LEU   A 1 368 ? 21.458  0.408   17.912  1.00 95.47 368 A 1 
ATOM   2898 C CB  . LEU   A 1 368 ? 20.323  -2.398  16.544  1.00 96.55 368 A 1 
ATOM   2899 C CG  . LEU   A 1 368 ? 19.026  -3.101  16.098  1.00 94.92 368 A 1 
ATOM   2900 C CD1 . LEU   A 1 368 ? 19.123  -4.593  16.408  1.00 91.79 368 A 1 
ATOM   2901 C CD2 . LEU   A 1 368 ? 17.787  -2.544  16.809  1.00 91.44 368 A 1 
ATOM   2902 N N   . LEU   A 1 369 ? 22.804  -0.382  16.294  1.00 95.82 369 A 1 
ATOM   2903 C CA  . LEU   A 1 369 ? 24.020  0.260   16.810  1.00 95.31 369 A 1 
ATOM   2904 C C   . LEU   A 1 369 ? 23.898  1.794   16.843  1.00 95.06 369 A 1 
ATOM   2905 O O   . LEU   A 1 369 ? 24.089  2.367   17.917  1.00 94.27 369 A 1 
ATOM   2906 C CB  . LEU   A 1 369 ? 25.263  -0.209  16.027  1.00 94.76 369 A 1 
ATOM   2907 C CG  . LEU   A 1 369 ? 25.911  -1.480  16.607  1.00 86.13 369 A 1 
ATOM   2908 C CD1 . LEU   A 1 369 ? 26.847  -2.104  15.578  1.00 81.53 369 A 1 
ATOM   2909 C CD2 . LEU   A 1 369 ? 26.723  -1.156  17.862  1.00 81.81 369 A 1 
ATOM   2910 N N   . PRO   A 1 370 ? 23.492  2.476   15.743  1.00 94.31 370 A 1 
ATOM   2911 C CA  . PRO   A 1 370 ? 23.263  3.923   15.802  1.00 93.73 370 A 1 
ATOM   2912 C C   . PRO   A 1 370 ? 22.178  4.319   16.807  1.00 94.46 370 A 1 
ATOM   2913 O O   . PRO   A 1 370 ? 22.327  5.315   17.510  1.00 93.78 370 A 1 
ATOM   2914 C CB  . PRO   A 1 370 ? 22.887  4.342   14.379  1.00 92.11 370 A 1 
ATOM   2915 C CG  . PRO   A 1 370 ? 23.517  3.261   13.506  1.00 90.43 370 A 1 
ATOM   2916 C CD  . PRO   A 1 370 ? 23.381  2.013   14.370  1.00 92.80 370 A 1 
ATOM   2917 N N   . ALA   A 1 371 ? 21.093  3.541   16.911  1.00 94.68 371 A 1 
ATOM   2918 C CA  . ALA   A 1 371 ? 20.030  3.808   17.877  1.00 95.51 371 A 1 
ATOM   2919 C C   . ALA   A 1 371 ? 20.515  3.663   19.324  1.00 96.19 371 A 1 
ATOM   2920 O O   . ALA   A 1 371 ? 20.133  4.469   20.168  1.00 95.53 371 A 1 
ATOM   2921 C CB  . ALA   A 1 371 ? 18.848  2.875   17.600  1.00 95.17 371 A 1 
ATOM   2922 N N   . PHE   A 1 372 ? 21.365  2.675   19.598  1.00 96.07 372 A 1 
ATOM   2923 C CA  . PHE   A 1 372 ? 21.984  2.497   20.910  1.00 96.40 372 A 1 
ATOM   2924 C C   . PHE   A 1 372 ? 22.865  3.696   21.280  1.00 96.63 372 A 1 
ATOM   2925 O O   . PHE   A 1 372 ? 22.736  4.224   22.379  1.00 96.23 372 A 1 
ATOM   2926 C CB  . PHE   A 1 372 ? 22.781  1.191   20.926  1.00 96.51 372 A 1 
ATOM   2927 C CG  . PHE   A 1 372 ? 23.401  0.897   22.274  1.00 94.13 372 A 1 
ATOM   2928 C CD1 . PHE   A 1 372 ? 24.729  1.276   22.548  1.00 87.26 372 A 1 
ATOM   2929 C CD2 . PHE   A 1 372 ? 22.633  0.276   23.280  1.00 87.98 372 A 1 
ATOM   2930 C CE1 . PHE   A 1 372 ? 25.286  1.032   23.814  1.00 85.58 372 A 1 
ATOM   2931 C CE2 . PHE   A 1 372 ? 23.190  0.032   24.545  1.00 85.39 372 A 1 
ATOM   2932 C CZ  . PHE   A 1 372 ? 24.515  0.409   24.813  1.00 86.49 372 A 1 
ATOM   2933 N N   . VAL   A 1 373 ? 23.679  4.180   20.339  1.00 95.27 373 A 1 
ATOM   2934 C CA  . VAL   A 1 373 ? 24.503  5.384   20.549  1.00 94.87 373 A 1 
ATOM   2935 C C   . VAL   A 1 373 ? 23.627  6.608   20.823  1.00 95.37 373 A 1 
ATOM   2936 O O   . VAL   A 1 373 ? 23.880  7.340   21.778  1.00 94.76 373 A 1 
ATOM   2937 C CB  . VAL   A 1 373 ? 25.440  5.634   19.351  1.00 93.62 373 A 1 
ATOM   2938 C CG1 . VAL   A 1 373 ? 26.235  6.937   19.502  1.00 89.68 373 A 1 
ATOM   2939 C CG2 . VAL   A 1 373 ? 26.453  4.492   19.202  1.00 89.92 373 A 1 
ATOM   2940 N N   . VAL   A 1 374 ? 22.562  6.808   20.036  1.00 94.55 374 A 1 
ATOM   2941 C CA  . VAL   A 1 374 ? 21.619  7.921   20.250  1.00 94.36 374 A 1 
ATOM   2942 C C   . VAL   A 1 374 ? 20.946  7.820   21.622  1.00 95.28 374 A 1 
ATOM   2943 O O   . VAL   A 1 374 ? 20.863  8.823   22.329  1.00 95.01 374 A 1 
ATOM   2944 C CB  . VAL   A 1 374 ? 20.571  7.988   19.121  1.00 93.06 374 A 1 
ATOM   2945 C CG1 . VAL   A 1 374 ? 19.435  8.976   19.413  1.00 89.08 374 A 1 
ATOM   2946 C CG2 . VAL   A 1 374 ? 21.223  8.435   17.805  1.00 89.62 374 A 1 
ATOM   2947 N N   . ASP   A 1 375 ? 20.486  6.634   22.016  1.00 95.46 375 A 1 
ATOM   2948 C CA  . ASP   A 1 375 ? 19.843  6.437   23.318  1.00 95.73 375 A 1 
ATOM   2949 C C   . ASP   A 1 375 ? 20.831  6.616   24.485  1.00 96.02 375 A 1 
ATOM   2950 O O   . ASP   A 1 375 ? 20.458  7.190   25.504  1.00 94.64 375 A 1 
ATOM   2951 C CB  . ASP   A 1 375 ? 19.132  5.072   23.371  1.00 94.95 375 A 1 
ATOM   2952 C CG  . ASP   A 1 375 ? 17.737  5.063   22.717  1.00 94.67 375 A 1 
ATOM   2953 O OD1 . ASP   A 1 375 ? 17.182  6.136   22.388  1.00 91.14 375 A 1 
ATOM   2954 O OD2 . ASP   A 1 375 ? 17.142  3.966   22.584  1.00 92.12 375 A 1 
ATOM   2955 N N   . ALA   A 1 376 ? 22.090  6.209   24.323  1.00 95.70 376 A 1 
ATOM   2956 C CA  . ALA   A 1 376 ? 23.142  6.457   25.311  1.00 95.67 376 A 1 
ATOM   2957 C C   . ALA   A 1 376 ? 23.420  7.962   25.490  1.00 95.72 376 A 1 
ATOM   2958 O O   . ALA   A 1 376 ? 23.528  8.442   26.617  1.00 94.46 376 A 1 
ATOM   2959 C CB  . ALA   A 1 376 ? 24.405  5.692   24.895  1.00 95.28 376 A 1 
ATOM   2960 N N   . VAL   A 1 377 ? 23.458  8.717   24.383  1.00 95.80 377 A 1 
ATOM   2961 C CA  . VAL   A 1 377 ? 23.594  10.183  24.432  1.00 95.40 377 A 1 
ATOM   2962 C C   . VAL   A 1 377 ? 22.368  10.824  25.091  1.00 95.68 377 A 1 
ATOM   2963 O O   . VAL   A 1 377 ? 22.524  11.672  25.970  1.00 94.72 377 A 1 
ATOM   2964 C CB  . VAL   A 1 377 ? 23.842  10.766  23.028  1.00 94.42 377 A 1 
ATOM   2965 C CG1 . VAL   A 1 377 ? 23.814  12.299  23.012  1.00 89.97 377 A 1 
ATOM   2966 C CG2 . VAL   A 1 377 ? 25.219  10.339  22.499  1.00 90.31 377 A 1 
ATOM   2967 N N   . LEU   A 1 378 ? 21.144  10.402  24.719  1.00 95.07 378 A 1 
ATOM   2968 C CA  . LEU   A 1 378 ? 19.910  10.904  25.334  1.00 94.59 378 A 1 
ATOM   2969 C C   . LEU   A 1 378 ? 19.882  10.629  26.843  1.00 94.62 378 A 1 
ATOM   2970 O O   . LEU   A 1 378 ? 19.546  11.525  27.616  1.00 93.16 378 A 1 
ATOM   2971 C CB  . LEU   A 1 378 ? 18.683  10.272  24.652  1.00 93.90 378 A 1 
ATOM   2972 C CG  . LEU   A 1 378 ? 18.373  10.811  23.243  1.00 92.04 378 A 1 
ATOM   2973 C CD1 . LEU   A 1 378 ? 17.248  9.983   22.622  1.00 87.97 378 A 1 
ATOM   2974 C CD2 . LEU   A 1 378 ? 17.922  12.274  23.262  1.00 88.53 378 A 1 
ATOM   2975 N N   . PHE   A 1 379 ? 20.277  9.423   27.256  1.00 95.50 379 A 1 
ATOM   2976 C CA  . PHE   A 1 379 ? 20.373  9.057   28.668  1.00 95.13 379 A 1 
ATOM   2977 C C   . PHE   A 1 379 ? 21.400  9.923   29.411  1.00 95.13 379 A 1 
ATOM   2978 O O   . PHE   A 1 379 ? 21.103  10.448  30.481  1.00 93.47 379 A 1 
ATOM   2979 C CB  . PHE   A 1 379 ? 20.716  7.569   28.771  1.00 94.46 379 A 1 
ATOM   2980 C CG  . PHE   A 1 379 ? 20.725  7.062   30.197  1.00 92.55 379 A 1 
ATOM   2981 C CD1 . PHE   A 1 379 ? 21.934  6.936   30.904  1.00 85.46 379 A 1 
ATOM   2982 C CD2 . PHE   A 1 379 ? 19.510  6.742   30.835  1.00 86.16 379 A 1 
ATOM   2983 C CE1 . PHE   A 1 379 ? 21.932  6.488   32.235  1.00 84.51 379 A 1 
ATOM   2984 C CE2 . PHE   A 1 379 ? 19.506  6.296   32.167  1.00 83.90 379 A 1 
ATOM   2985 C CZ  . PHE   A 1 379 ? 20.715  6.168   32.865  1.00 84.11 379 A 1 
ATOM   2986 N N   . SER   A 1 380 ? 22.560  10.153  28.803  1.00 93.65 380 A 1 
ATOM   2987 C CA  . SER   A 1 380 ? 23.613  11.011  29.374  1.00 92.94 380 A 1 
ATOM   2988 C C   . SER   A 1 380 ? 23.173  12.473  29.524  1.00 92.79 380 A 1 
ATOM   2989 O O   . SER   A 1 380 ? 23.607  13.158  30.446  1.00 90.18 380 A 1 
ATOM   2990 C CB  . SER   A 1 380 ? 24.873  10.965  28.503  1.00 91.13 380 A 1 
ATOM   2991 O OG  . SER   A 1 380 ? 25.313  9.638   28.310  1.00 78.87 380 A 1 
ATOM   2992 N N   . LEU   A 1 381 ? 22.279  12.935  28.634  1.00 94.15 381 A 1 
ATOM   2993 C CA  . LEU   A 1 381 ? 21.676  14.274  28.689  1.00 93.51 381 A 1 
ATOM   2994 C C   . LEU   A 1 381 ? 20.433  14.348  29.601  1.00 93.21 381 A 1 
ATOM   2995 O O   . LEU   A 1 381 ? 19.731  15.362  29.601  1.00 89.02 381 A 1 
ATOM   2996 C CB  . LEU   A 1 381 ? 21.363  14.735  27.253  1.00 92.00 381 A 1 
ATOM   2997 C CG  . LEU   A 1 381 ? 22.601  14.962  26.357  1.00 87.99 381 A 1 
ATOM   2998 C CD1 . LEU   A 1 381 ? 22.143  15.210  24.921  1.00 81.86 381 A 1 
ATOM   2999 C CD2 . LEU   A 1 381 ? 23.433  16.160  26.809  1.00 81.47 381 A 1 
ATOM   3000 N N   . GLY   A 1 382 ? 20.108  13.278  30.339  1.00 92.86 382 A 1 
ATOM   3001 C CA  . GLY   A 1 382 ? 18.915  13.205  31.190  1.00 92.92 382 A 1 
ATOM   3002 C C   . GLY   A 1 382 ? 17.591  13.133  30.422  1.00 93.89 382 A 1 
ATOM   3003 O O   . GLY   A 1 382 ? 16.518  13.309  31.003  1.00 89.84 382 A 1 
ATOM   3004 N N   . GLN   A 1 383 ? 17.623  12.871  29.098  1.00 92.63 383 A 1 
ATOM   3005 C CA  . GLN   A 1 383 ? 16.428  12.703  28.279  1.00 92.67 383 A 1 
ATOM   3006 C C   . GLN   A 1 383 ? 16.009  11.232  28.212  1.00 93.41 383 A 1 
ATOM   3007 O O   . GLN   A 1 383 ? 16.817  10.317  28.348  1.00 90.06 383 A 1 
ATOM   3008 C CB  . GLN   A 1 383 ? 16.617  13.292  26.875  1.00 89.96 383 A 1 
ATOM   3009 C CG  . GLN   A 1 383 ? 16.883  14.806  26.910  1.00 84.49 383 A 1 
ATOM   3010 C CD  . GLN   A 1 383 ? 16.716  15.486  25.550  1.00 79.54 383 A 1 
ATOM   3011 O OE1 . GLN   A 1 383 ? 16.255  14.926  24.562  1.00 68.81 383 A 1 
ATOM   3012 N NE2 . GLN   A 1 383 ? 17.054  16.754  25.459  1.00 67.62 383 A 1 
ATOM   3013 N N   . THR   A 1 384 ? 14.712  11.004  27.956  1.00 93.69 384 A 1 
ATOM   3014 C CA  . THR   A 1 384 ? 14.191  9.640   27.817  1.00 93.71 384 A 1 
ATOM   3015 C C   . THR   A 1 384 ? 14.670  8.985   26.513  1.00 94.13 384 A 1 
ATOM   3016 O O   . THR   A 1 384 ? 14.354  9.490   25.427  1.00 91.58 384 A 1 
ATOM   3017 C CB  . THR   A 1 384 ? 12.657  9.596   27.897  1.00 90.93 384 A 1 
ATOM   3018 O OG1 . THR   A 1 384 ? 12.066  10.666  27.203  1.00 79.17 384 A 1 
ATOM   3019 C CG2 . THR   A 1 384 ? 12.169  9.677   29.341  1.00 77.01 384 A 1 
ATOM   3020 N N   . PRO   A 1 385 ? 15.362  7.826   26.595  1.00 93.38 385 A 1 
ATOM   3021 C CA  . PRO   A 1 385 ? 15.752  7.052   25.423  1.00 92.76 385 A 1 
ATOM   3022 C C   . PRO   A 1 385 ? 14.525  6.588   24.632  1.00 93.24 385 A 1 
ATOM   3023 O O   . PRO   A 1 385 ? 13.528  6.134   25.197  1.00 90.16 385 A 1 
ATOM   3024 C CB  . PRO   A 1 385 ? 16.564  5.866   25.948  1.00 89.85 385 A 1 
ATOM   3025 C CG  . PRO   A 1 385 ? 17.031  6.315   27.326  1.00 87.76 385 A 1 
ATOM   3026 C CD  . PRO   A 1 385 ? 15.897  7.222   27.795  1.00 90.59 385 A 1 
ATOM   3027 N N   . ARG   A 1 386 ? 14.571  6.706   23.303  1.00 94.42 386 A 1 
ATOM   3028 C CA  . ARG   A 1 386 ? 13.434  6.389   22.419  1.00 93.72 386 A 1 
ATOM   3029 C C   . ARG   A 1 386 ? 13.823  5.797   21.064  1.00 94.95 386 A 1 
ATOM   3030 O O   . ARG   A 1 386 ? 12.955  5.240   20.396  1.00 92.84 386 A 1 
ATOM   3031 C CB  . ARG   A 1 386 ? 12.529  7.631   22.272  1.00 89.54 386 A 1 
ATOM   3032 C CG  . ARG   A 1 386 ? 13.286  8.927   21.898  1.00 79.13 386 A 1 
ATOM   3033 C CD  . ARG   A 1 386 ? 12.343  10.136  21.853  1.00 76.29 386 A 1 
ATOM   3034 N NE  . ARG   A 1 386 ? 13.096  11.408  21.887  1.00 66.29 386 A 1 
ATOM   3035 C CZ  . ARG   A 1 386 ? 12.585  12.631  21.908  1.00 59.50 386 A 1 
ATOM   3036 N NH1 . ARG   A 1 386 ? 11.297  12.840  21.817  1.00 54.36 386 A 1 
ATOM   3037 N NH2 . ARG   A 1 386 ? 13.373  13.668  22.035  1.00 52.69 386 A 1 
ATOM   3038 N N   . ALA   A 1 387 ? 15.079  5.883   20.656  1.00 93.87 387 A 1 
ATOM   3039 C CA  . ALA   A 1 387 ? 15.520  5.434   19.337  1.00 93.92 387 A 1 
ATOM   3040 C C   . ALA   A 1 387 ? 15.372  3.912   19.173  1.00 94.72 387 A 1 
ATOM   3041 O O   . ALA   A 1 387 ? 14.716  3.461   18.229  1.00 93.66 387 A 1 
ATOM   3042 C CB  . ALA   A 1 387 ? 16.952  5.924   19.086  1.00 92.81 387 A 1 
ATOM   3043 N N   . LEU   A 1 388 ? 15.843  3.120   20.132  1.00 95.10 388 A 1 
ATOM   3044 C CA  . LEU   A 1 388 ? 15.688  1.657   20.106  1.00 95.18 388 A 1 
ATOM   3045 C C   . LEU   A 1 388 ? 14.215  1.229   20.102  1.00 95.07 388 A 1 
ATOM   3046 O O   . LEU   A 1 388 ? 13.836  0.306   19.382  1.00 94.42 388 A 1 
ATOM   3047 C CB  . LEU   A 1 388 ? 16.412  1.033   21.311  1.00 95.04 388 A 1 
ATOM   3048 C CG  . LEU   A 1 388 ? 17.943  0.970   21.163  1.00 91.48 388 A 1 
ATOM   3049 C CD1 . LEU   A 1 388 ? 18.570  0.589   22.502  1.00 87.71 388 A 1 
ATOM   3050 C CD2 . LEU   A 1 388 ? 18.363  -0.077  20.128  1.00 88.19 388 A 1 
ATOM   3051 N N   . LYS   A 1 389 ? 13.356  1.909   20.866  1.00 95.57 389 A 1 
ATOM   3052 C CA  . LYS   A 1 389 ? 11.914  1.629   20.894  1.00 95.05 389 A 1 
ATOM   3053 C C   . LYS   A 1 389 ? 11.262  1.913   19.537  1.00 94.79 389 A 1 
ATOM   3054 O O   . LYS   A 1 389 ? 10.396  1.153   19.103  1.00 93.55 389 A 1 
ATOM   3055 C CB  . LYS   A 1 389 ? 11.266  2.426   22.037  1.00 94.48 389 A 1 
ATOM   3056 C CG  . LYS   A 1 389 ? 9.847   1.932   22.383  1.00 83.83 389 A 1 
ATOM   3057 C CD  . LYS   A 1 389 ? 9.295   2.703   23.599  1.00 79.99 389 A 1 
ATOM   3058 C CE  . LYS   A 1 389 ? 7.945   2.159   24.075  1.00 67.42 389 A 1 
ATOM   3059 N NZ  . LYS   A 1 389 ? 7.464   2.851   25.309  1.00 59.19 389 A 1 
ATOM   3060 N N   . THR   A 1 390 ? 11.693  2.968   18.851  1.00 94.86 390 A 1 
ATOM   3061 C CA  . THR   A 1 390 ? 11.241  3.315   17.495  1.00 94.11 390 A 1 
ATOM   3062 C C   . THR   A 1 390 ? 11.672  2.253   16.489  1.00 94.88 390 A 1 
ATOM   3063 O O   . THR   A 1 390 ? 10.830  1.755   15.744  1.00 93.86 390 A 1 
ATOM   3064 C CB  . THR   A 1 390 ? 11.750  4.704   17.082  1.00 92.09 390 A 1 
ATOM   3065 O OG1 . THR   A 1 390 ? 11.264  5.657   18.001  1.00 86.62 390 A 1 
ATOM   3066 C CG2 . THR   A 1 390 ? 11.248  5.128   15.703  1.00 85.18 390 A 1 
ATOM   3067 N N   . TYR   A 1 391 ? 12.926  1.814   16.522  1.00 95.75 391 A 1 
ATOM   3068 C CA  . TYR   A 1 391 ? 13.413  0.761   15.626  1.00 95.96 391 A 1 
ATOM   3069 C C   . TYR   A 1 391 ? 12.749  -0.594  15.861  1.00 95.67 391 A 1 
ATOM   3070 O O   . TYR   A 1 391 ? 12.437  -1.277  14.893  1.00 94.36 391 A 1 
ATOM   3071 C CB  . TYR   A 1 391 ? 14.936  0.655   15.698  1.00 95.64 391 A 1 
ATOM   3072 C CG  . TYR   A 1 391 ? 15.613  1.683   14.820  1.00 95.96 391 A 1 
ATOM   3073 C CD1 . TYR   A 1 391 ? 15.562  1.553   13.418  1.00 94.02 391 A 1 
ATOM   3074 C CD2 . TYR   A 1 391 ? 16.274  2.787   15.390  1.00 94.30 391 A 1 
ATOM   3075 C CE1 . TYR   A 1 391 ? 16.165  2.514   12.594  1.00 93.23 391 A 1 
ATOM   3076 C CE2 . TYR   A 1 391 ? 16.880  3.754   14.572  1.00 93.29 391 A 1 
ATOM   3077 C CZ  . TYR   A 1 391 ? 16.825  3.615   13.173  1.00 94.22 391 A 1 
ATOM   3078 O OH  . TYR   A 1 391 ? 17.410  4.559   12.374  1.00 92.29 391 A 1 
ATOM   3079 N N   . ARG   A 1 392 ? 12.424  -0.969  17.109  1.00 95.79 392 A 1 
ATOM   3080 C CA  . ARG   A 1 392 ? 11.636  -2.189  17.371  1.00 94.93 392 A 1 
ATOM   3081 C C   . ARG   A 1 392 ? 10.265  -2.150  16.686  1.00 94.91 392 A 1 
ATOM   3082 O O   . ARG   A 1 392 ? 9.847   -3.159  16.126  1.00 93.55 392 A 1 
ATOM   3083 C CB  . ARG   A 1 392 ? 11.469  -2.421  18.878  1.00 93.99 392 A 1 
ATOM   3084 C CG  . ARG   A 1 392 ? 12.751  -2.967  19.530  1.00 80.76 392 A 1 
ATOM   3085 C CD  . ARG   A 1 392 ? 12.516  -3.191  21.025  1.00 76.37 392 A 1 
ATOM   3086 N NE  . ARG   A 1 392 ? 13.756  -3.573  21.728  1.00 67.35 392 A 1 
ATOM   3087 C CZ  . ARG   A 1 392 ? 13.885  -3.797  23.027  1.00 60.24 392 A 1 
ATOM   3088 N NH1 . ARG   A 1 392 ? 12.865  -3.744  23.842  1.00 54.03 392 A 1 
ATOM   3089 N NH2 . ARG   A 1 392 ? 15.052  -4.075  23.537  1.00 53.48 392 A 1 
ATOM   3090 N N   . LYS   A 1 393 ? 9.580   -1.002  16.693  1.00 94.32 393 A 1 
ATOM   3091 C CA  . LYS   A 1 393 ? 8.306   -0.834  15.976  1.00 93.17 393 A 1 
ATOM   3092 C C   . LYS   A 1 393 ? 8.500   -0.900  14.461  1.00 93.45 393 A 1 
ATOM   3093 O O   . LYS   A 1 393 ? 7.755   -1.608  13.790  1.00 92.39 393 A 1 
ATOM   3094 C CB  . LYS   A 1 393 ? 7.618   0.482   16.355  1.00 91.71 393 A 1 
ATOM   3095 C CG  . LYS   A 1 393 ? 7.012   0.474   17.765  1.00 81.17 393 A 1 
ATOM   3096 C CD  . LYS   A 1 393 ? 6.244   1.785   17.976  1.00 77.82 393 A 1 
ATOM   3097 C CE  . LYS   A 1 393 ? 5.481   1.803   19.304  1.00 68.33 393 A 1 
ATOM   3098 N NZ  . LYS   A 1 393 ? 4.556   2.966   19.368  1.00 62.69 393 A 1 
ATOM   3099 N N   . LEU   A 1 394 ? 9.521   -0.226  13.941  1.00 94.35 394 A 1 
ATOM   3100 C CA  . LEU   A 1 394 ? 9.854   -0.236  12.516  1.00 94.39 394 A 1 
ATOM   3101 C C   . LEU   A 1 394 ? 10.199  -1.636  12.013  1.00 94.91 394 A 1 
ATOM   3102 O O   . LEU   A 1 394 ? 9.684   -2.043  10.980  1.00 94.01 394 A 1 
ATOM   3103 C CB  . LEU   A 1 394 ? 11.026  0.726   12.257  1.00 93.05 394 A 1 
ATOM   3104 C CG  . LEU   A 1 394 ? 10.577  2.188   12.117  1.00 84.71 394 A 1 
ATOM   3105 C CD1 . LEU   A 1 394 ? 11.780  3.113   12.262  1.00 79.07 394 A 1 
ATOM   3106 C CD2 . LEU   A 1 394 ? 9.934   2.435   10.754  1.00 80.75 394 A 1 
ATOM   3107 N N   . HIS   A 1 395 ? 10.984  -2.411  12.757  1.00 95.72 395 A 1 
ATOM   3108 C CA  . HIS   A 1 395 ? 11.315  -3.786  12.382  1.00 95.37 395 A 1 
ATOM   3109 C C   . HIS   A 1 395 ? 10.091  -4.703  12.376  1.00 94.92 395 A 1 
ATOM   3110 O O   . HIS   A 1 395 ? 10.032  -5.634  11.580  1.00 93.81 395 A 1 
ATOM   3111 C CB  . HIS   A 1 395 ? 12.398  -4.339  13.314  1.00 95.10 395 A 1 
ATOM   3112 C CG  . HIS   A 1 395 ? 13.756  -3.706  13.165  1.00 94.40 395 A 1 
ATOM   3113 N ND1 . HIS   A 1 395 ? 14.831  -3.935  14.011  1.00 82.67 395 A 1 
ATOM   3114 C CD2 . HIS   A 1 395 ? 14.187  -2.839  12.195  1.00 83.07 395 A 1 
ATOM   3115 C CE1 . HIS   A 1 395 ? 15.866  -3.221  13.559  1.00 86.45 395 A 1 
ATOM   3116 N NE2 . HIS   A 1 395 ? 15.514  -2.541  12.461  1.00 88.09 395 A 1 
ATOM   3117 N N   . ARG   A 1 396 ? 9.091   -4.431  13.215  1.00 94.50 396 A 1 
ATOM   3118 C CA  . ARG   A 1 396 ? 7.811   -5.147  13.163  1.00 93.20 396 A 1 
ATOM   3119 C C   . ARG   A 1 396 ? 7.032   -4.803  11.888  1.00 93.32 396 A 1 
ATOM   3120 O O   . ARG   A 1 396 ? 6.502   -5.704  11.246  1.00 91.67 396 A 1 
ATOM   3121 C CB  . ARG   A 1 396 ? 7.016   -4.863  14.445  1.00 91.51 396 A 1 
ATOM   3122 C CG  . ARG   A 1 396 ? 5.856   -5.854  14.613  1.00 82.14 396 A 1 
ATOM   3123 C CD  . ARG   A 1 396 ? 5.105   -5.577  15.920  1.00 79.22 396 A 1 
ATOM   3124 N NE  . ARG   A 1 396 ? 4.028   -6.563  16.138  1.00 71.47 396 A 1 
ATOM   3125 C CZ  . ARG   A 1 396 ? 3.265   -6.670  17.214  1.00 65.84 396 A 1 
ATOM   3126 N NH1 . ARG   A 1 396 ? 3.396   -5.874  18.240  1.00 58.49 396 A 1 
ATOM   3127 N NH2 . ARG   A 1 396 ? 2.348   -7.592  17.275  1.00 57.10 396 A 1 
ATOM   3128 N N   . LEU   A 1 397 ? 7.017   -3.534  11.505  1.00 92.53 397 A 1 
ATOM   3129 C CA  . LEU   A 1 397 ? 6.427   -3.045  10.250  1.00 91.92 397 A 1 
ATOM   3130 C C   . LEU   A 1 397 ? 7.114   -3.653  9.026   1.00 93.20 397 A 1 
ATOM   3131 O O   . LEU   A 1 397 ? 6.447   -4.266  8.198   1.00 92.41 397 A 1 
ATOM   3132 C CB  . LEU   A 1 397 ? 6.519   -1.503  10.228  1.00 89.99 397 A 1 
ATOM   3133 C CG  . LEU   A 1 397 ? 5.214   -0.821  10.655  1.00 83.04 397 A 1 
ATOM   3134 C CD1 . LEU   A 1 397 ? 5.470   0.447   11.456  1.00 76.59 397 A 1 
ATOM   3135 C CD2 . LEU   A 1 397 ? 4.395   -0.451  9.421   1.00 78.04 397 A 1 
ATOM   3136 N N   . THR   A 1 398 ? 8.437   -3.536  8.929   1.00 93.90 398 A 1 
ATOM   3137 C CA  . THR   A 1 398 ? 9.191   -4.080  7.790   1.00 94.09 398 A 1 
ATOM   3138 C C   . THR   A 1 398 ? 9.124   -5.605  7.733   1.00 94.56 398 A 1 
ATOM   3139 O O   . THR   A 1 398 ? 9.041   -6.164  6.647   1.00 93.73 398 A 1 
ATOM   3140 C CB  . THR   A 1 398 ? 10.660  -3.630  7.796   1.00 93.16 398 A 1 
ATOM   3141 O OG1 . THR   A 1 398 ? 11.309  -3.972  9.001   1.00 85.90 398 A 1 
ATOM   3142 C CG2 . THR   A 1 398 ? 10.794  -2.119  7.615   1.00 86.12 398 A 1 
ATOM   3143 N N   . GLY   A 1 399 ? 9.078   -6.279  8.877   1.00 94.44 399 A 1 
ATOM   3144 C CA  . GLY   A 1 399 ? 8.885   -7.726  8.959   1.00 93.85 399 A 1 
ATOM   3145 C C   . GLY   A 1 399 ? 7.557   -8.179  8.346   1.00 94.44 399 A 1 
ATOM   3146 O O   . GLY   A 1 399 ? 7.547   -9.098  7.538   1.00 93.10 399 A 1 
ATOM   3147 N N   . ALA   A 1 400 ? 6.463   -7.489  8.665   1.00 94.35 400 A 1 
ATOM   3148 C CA  . ALA   A 1 400 ? 5.143   -7.814  8.118   1.00 94.27 400 A 1 
ATOM   3149 C C   . ALA   A 1 400 ? 5.044   -7.578  6.597   1.00 95.03 400 A 1 
ATOM   3150 O O   . ALA   A 1 400 ? 4.346   -8.312  5.900   1.00 93.63 400 A 1 
ATOM   3151 C CB  . ALA   A 1 400 ? 4.098   -6.990  8.880   1.00 92.79 400 A 1 
ATOM   3152 N N   . ILE   A 1 401 ? 5.755   -6.578  6.078   1.00 95.34 401 A 1 
ATOM   3153 C CA  . ILE   A 1 401 ? 5.747   -6.206  4.656   1.00 95.32 401 A 1 
ATOM   3154 C C   . ILE   A 1 401 ? 6.701   -7.083  3.824   1.00 96.12 401 A 1 
ATOM   3155 O O   . ILE   A 1 401 ? 6.460   -7.297  2.639   1.00 95.37 401 A 1 
ATOM   3156 C CB  . ILE   A 1 401 ? 6.051   -4.694  4.537   1.00 92.94 401 A 1 
ATOM   3157 C CG1 . ILE   A 1 401 ? 4.905   -3.854  5.161   1.00 83.68 401 A 1 
ATOM   3158 C CG2 . ILE   A 1 401 ? 6.266   -4.257  3.082   1.00 81.27 401 A 1 
ATOM   3159 C CD1 . ILE   A 1 401 ? 5.249   -2.374  5.345   1.00 77.26 401 A 1 
ATOM   3160 N N   . SER   A 1 402 ? 7.748   -7.635  4.436   1.00 95.96 402 A 1 
ATOM   3161 C CA  . SER   A 1 402 ? 8.805   -8.378  3.736   1.00 95.78 402 A 1 
ATOM   3162 C C   . SER   A 1 402 ? 8.295   -9.535  2.875   1.00 96.25 402 A 1 
ATOM   3163 O O   . SER   A 1 402 ? 8.865   -9.805  1.824   1.00 95.32 402 A 1 
ATOM   3164 C CB  . SER   A 1 402 ? 9.850   -8.904  4.726   1.00 93.98 402 A 1 
ATOM   3165 O OG  . SER   A 1 402 ? 9.324   -9.900  5.584   1.00 80.58 402 A 1 
ATOM   3166 N N   . TYR   A 1 403 ? 7.194   -10.182 3.269   1.00 96.40 403 A 1 
ATOM   3167 C CA  . TYR   A 1 403 ? 6.568   -11.240 2.475   1.00 96.86 403 A 1 
ATOM   3168 C C   . TYR   A 1 403 ? 6.232   -10.781 1.046   1.00 97.06 403 A 1 
ATOM   3169 O O   . TYR   A 1 403 ? 6.451   -11.521 0.091   1.00 96.18 403 A 1 
ATOM   3170 C CB  . TYR   A 1 403 ? 5.305   -11.714 3.199   1.00 96.87 403 A 1 
ATOM   3171 C CG  . TYR   A 1 403 ? 4.590   -12.857 2.507   1.00 97.26 403 A 1 
ATOM   3172 C CD1 . TYR   A 1 403 ? 3.654   -12.608 1.486   1.00 96.62 403 A 1 
ATOM   3173 C CD2 . TYR   A 1 403 ? 4.870   -14.190 2.872   1.00 96.63 403 A 1 
ATOM   3174 C CE1 . TYR   A 1 403 ? 3.012   -13.669 0.830   1.00 96.34 403 A 1 
ATOM   3175 C CE2 . TYR   A 1 403 ? 4.228   -15.260 2.224   1.00 96.40 403 A 1 
ATOM   3176 C CZ  . TYR   A 1 403 ? 3.302   -14.994 1.198   1.00 96.86 403 A 1 
ATOM   3177 O OH  . TYR   A 1 403 ? 2.680   -16.036 0.556   1.00 96.17 403 A 1 
ATOM   3178 N N   . PHE   A 1 404 ? 5.745   -9.546  0.903   1.00 97.19 404 A 1 
ATOM   3179 C CA  . PHE   A 1 404 ? 5.249   -9.002  -0.362  1.00 97.36 404 A 1 
ATOM   3180 C C   . PHE   A 1 404 ? 6.339   -8.362  -1.232  1.00 97.31 404 A 1 
ATOM   3181 O O   . PHE   A 1 404 ? 6.107   -8.118  -2.410  1.00 96.30 404 A 1 
ATOM   3182 C CB  . PHE   A 1 404 ? 4.129   -8.001  -0.062  1.00 97.31 404 A 1 
ATOM   3183 C CG  . PHE   A 1 404 ? 2.957   -8.614  0.673   1.00 97.30 404 A 1 
ATOM   3184 C CD1 . PHE   A 1 404 ? 1.984   -9.347  -0.033  1.00 96.41 404 A 1 
ATOM   3185 C CD2 . PHE   A 1 404 ? 2.839   -8.478  2.067   1.00 96.45 404 A 1 
ATOM   3186 C CE1 . PHE   A 1 404 ? 0.901   -9.925  0.638   1.00 95.91 404 A 1 
ATOM   3187 C CE2 . PHE   A 1 404 ? 1.753   -9.059  2.748   1.00 95.78 404 A 1 
ATOM   3188 C CZ  . PHE   A 1 404 ? 0.785   -9.779  2.032   1.00 96.10 404 A 1 
ATOM   3189 N N   . CYS   A 1 405 ? 7.519   -8.102  -0.695  1.00 96.74 405 A 1 
ATOM   3190 C CA  . CYS   A 1 405 ? 8.637   -7.533  -1.452  1.00 96.43 405 A 1 
ATOM   3191 C C   . CYS   A 1 405 ? 9.832   -8.485  -1.604  1.00 96.83 405 A 1 
ATOM   3192 O O   . CYS   A 1 405 ? 10.906  -8.079  -2.032  1.00 95.20 405 A 1 
ATOM   3193 C CB  . CYS   A 1 405 ? 9.009   -6.164  -0.863  1.00 93.98 405 A 1 
ATOM   3194 S SG  . CYS   A 1 405 ? 9.624   -6.308  0.841   1.00 90.75 405 A 1 
ATOM   3195 N N   . THR   A 1 406 ? 9.642   -9.763  -1.257  1.00 97.06 406 A 1 
ATOM   3196 C CA  . THR   A 1 406 ? 10.642  -10.831 -1.452  1.00 96.87 406 A 1 
ATOM   3197 C C   . THR   A 1 406 ? 10.141  -11.949 -2.359  1.00 96.83 406 A 1 
ATOM   3198 O O   . THR   A 1 406 ? 10.852  -12.921 -2.600  1.00 95.31 406 A 1 
ATOM   3199 C CB  . THR   A 1 406 ? 11.119  -11.417 -0.121  1.00 95.96 406 A 1 
ATOM   3200 O OG1 . THR   A 1 406 ? 10.038  -11.899 0.649   1.00 92.12 406 A 1 
ATOM   3201 C CG2 . THR   A 1 406 ? 11.874  -10.388 0.712   1.00 91.34 406 A 1 
ATOM   3202 N N   . ARG   A 1 407 ? 8.917   -11.819 -2.854  1.00 96.71 407 A 1 
ATOM   3203 C CA  . ARG   A 1 407 ? 8.241   -12.769 -3.736  1.00 96.57 407 A 1 
ATOM   3204 C C   . ARG   A 1 407 ? 7.659   -12.020 -4.925  1.00 96.90 407 A 1 
ATOM   3205 O O   . ARG   A 1 407 ? 7.441   -10.813 -4.857  1.00 95.26 407 A 1 
ATOM   3206 C CB  . ARG   A 1 407 ? 7.135   -13.525 -2.977  1.00 95.12 407 A 1 
ATOM   3207 C CG  . ARG   A 1 407 ? 7.669   -14.323 -1.783  1.00 90.05 407 A 1 
ATOM   3208 C CD  . ARG   A 1 407 ? 6.530   -15.079 -1.103  1.00 89.65 407 A 1 
ATOM   3209 N NE  . ARG   A 1 407 ? 7.006   -15.791 0.093   1.00 86.57 407 A 1 
ATOM   3210 C CZ  . ARG   A 1 407 ? 6.462   -16.873 0.622   1.00 84.69 407 A 1 
ATOM   3211 N NH1 . ARG   A 1 407 ? 5.401   -17.433 0.113   1.00 74.34 407 A 1 
ATOM   3212 N NH2 . ARG   A 1 407 ? 6.980   -17.406 1.696   1.00 77.53 407 A 1 
ATOM   3213 N N   . GLN   A 1 408 ? 7.392   -12.786 -5.994  1.00 96.21 408 A 1 
ATOM   3214 C CA  . GLN   A 1 408 ? 6.718   -12.294 -7.187  1.00 96.34 408 A 1 
ATOM   3215 C C   . GLN   A 1 408 ? 5.566   -13.241 -7.514  1.00 97.23 408 A 1 
ATOM   3216 O O   . GLN   A 1 408 ? 5.657   -14.445 -7.252  1.00 96.07 408 A 1 
ATOM   3217 C CB  . GLN   A 1 408 ? 7.742   -12.180 -8.326  1.00 93.48 408 A 1 
ATOM   3218 C CG  . GLN   A 1 408 ? 7.158   -11.518 -9.578  1.00 90.40 408 A 1 
ATOM   3219 C CD  . GLN   A 1 408 ? 8.243   -11.253 -10.617 1.00 90.72 408 A 1 
ATOM   3220 O OE1 . GLN   A 1 408 ? 9.193   -10.526 -10.381 1.00 83.94 408 A 1 
ATOM   3221 N NE2 . GLN   A 1 408 ? 8.142   -11.843 -11.780 1.00 81.94 408 A 1 
ATOM   3222 N N   . TRP   A 1 409 ? 4.501   -12.688 -8.073  1.00 97.78 409 A 1 
ATOM   3223 C CA  . TRP   A 1 409 ? 3.319   -13.415 -8.504  1.00 97.98 409 A 1 
ATOM   3224 C C   . TRP   A 1 409 ? 3.138   -13.271 -10.013 1.00 97.96 409 A 1 
ATOM   3225 O O   . TRP   A 1 409 ? 3.504   -12.247 -10.594 1.00 96.97 409 A 1 
ATOM   3226 C CB  . TRP   A 1 409 ? 2.091   -12.921 -7.738  1.00 97.73 409 A 1 
ATOM   3227 C CG  . TRP   A 1 409 ? 2.138   -13.198 -6.262  1.00 97.74 409 A 1 
ATOM   3228 C CD1 . TRP   A 1 409 ? 1.579   -14.265 -5.647  1.00 96.46 409 A 1 
ATOM   3229 C CD2 . TRP   A 1 409 ? 2.808   -12.432 -5.215  1.00 97.66 409 A 1 
ATOM   3230 N NE1 . TRP   A 1 409 ? 1.854   -14.212 -4.286  1.00 96.85 409 A 1 
ATOM   3231 C CE2 . TRP   A 1 409 ? 2.610   -13.111 -3.981  1.00 97.41 409 A 1 
ATOM   3232 C CE3 . TRP   A 1 409 ? 3.560   -11.241 -5.192  1.00 97.31 409 A 1 
ATOM   3233 C CZ2 . TRP   A 1 409 ? 3.151   -12.636 -2.765  1.00 96.71 409 A 1 
ATOM   3234 C CZ3 . TRP   A 1 409 ? 4.100   -10.765 -3.974  1.00 95.62 409 A 1 
ATOM   3235 C CH2 . TRP   A 1 409 ? 3.898   -11.461 -2.781  1.00 95.87 409 A 1 
ATOM   3236 N N   . MET   A 1 410 ? 2.563   -14.289 -10.652 1.00 98.27 410 A 1 
ATOM   3237 C CA  . MET   A 1 410 ? 2.006   -14.173 -11.991 1.00 98.15 410 A 1 
ATOM   3238 C C   . MET   A 1 410 ? 0.507   -13.942 -11.869 1.00 98.30 410 A 1 
ATOM   3239 O O   . MET   A 1 410 ? -0.237  -14.837 -11.469 1.00 97.47 410 A 1 
ATOM   3240 C CB  . MET   A 1 410 ? 2.313   -15.409 -12.845 1.00 97.26 410 A 1 
ATOM   3241 C CG  . MET   A 1 410 ? 3.666   -15.273 -13.548 1.00 86.07 410 A 1 
ATOM   3242 S SD  . MET   A 1 410 ? 3.838   -16.224 -15.088 1.00 78.02 410 A 1 
ATOM   3243 C CE  . MET   A 1 410 ? 3.703   -17.910 -14.475 1.00 66.45 410 A 1 
ATOM   3244 N N   . PHE   A 1 411 ? 0.080   -12.741 -12.222 1.00 98.44 411 A 1 
ATOM   3245 C CA  . PHE   A 1 411 ? -1.331  -12.396 -12.307 1.00 98.47 411 A 1 
ATOM   3246 C C   . PHE   A 1 411 ? -1.831  -12.552 -13.744 1.00 98.40 411 A 1 
ATOM   3247 O O   . PHE   A 1 411 ? -1.074  -12.333 -14.694 1.00 97.68 411 A 1 
ATOM   3248 C CB  . PHE   A 1 411 ? -1.553  -10.982 -11.775 1.00 98.34 411 A 1 
ATOM   3249 C CG  . PHE   A 1 411 ? -1.236  -10.814 -10.304 1.00 98.41 411 A 1 
ATOM   3250 C CD1 . PHE   A 1 411 ? -2.175  -11.214 -9.335  1.00 97.81 411 A 1 
ATOM   3251 C CD2 . PHE   A 1 411 ? -0.016  -10.249 -9.890  1.00 97.78 411 A 1 
ATOM   3252 C CE1 . PHE   A 1 411 ? -1.900  -11.048 -7.967  1.00 97.37 411 A 1 
ATOM   3253 C CE2 . PHE   A 1 411 ? 0.265   -10.082 -8.520  1.00 97.30 411 A 1 
ATOM   3254 C CZ  . PHE   A 1 411 ? -0.680  -10.483 -7.558  1.00 97.56 411 A 1 
ATOM   3255 N N   . SER   A 1 412 ? -3.110  -12.867 -13.911 1.00 98.34 412 A 1 
ATOM   3256 C CA  . SER   A 1 412 ? -3.839  -12.615 -15.152 1.00 98.17 412 A 1 
ATOM   3257 C C   . SER   A 1 412 ? -4.834  -11.474 -14.936 1.00 98.40 412 A 1 
ATOM   3258 O O   . SER   A 1 412 ? -5.406  -11.345 -13.852 1.00 97.70 412 A 1 
ATOM   3259 C CB  . SER   A 1 412 ? -4.515  -13.885 -15.681 1.00 96.74 412 A 1 
ATOM   3260 O OG  . SER   A 1 412 ? -5.596  -14.275 -14.867 1.00 82.16 412 A 1 
ATOM   3261 N N   . ASN   A 1 413 ? -5.010  -10.622 -15.953 1.00 98.24 413 A 1 
ATOM   3262 C CA  . ASN   A 1 413 ? -5.904  -9.462  -15.918 1.00 98.19 413 A 1 
ATOM   3263 C C   . ASN   A 1 413 ? -6.795  -9.381  -17.164 1.00 98.28 413 A 1 
ATOM   3264 O O   . ASN   A 1 413 ? -7.150  -8.293  -17.616 1.00 97.27 413 A 1 
ATOM   3265 C CB  . ASN   A 1 413 ? -5.081  -8.182  -15.675 1.00 97.20 413 A 1 
ATOM   3266 C CG  . ASN   A 1 413 ? -4.315  -7.705  -16.897 1.00 97.37 413 A 1 
ATOM   3267 O OD1 . ASN   A 1 413 ? -3.875  -8.463  -17.744 1.00 93.04 413 A 1 
ATOM   3268 N ND2 . ASN   A 1 413 ? -4.136  -6.407  -17.019 1.00 92.40 413 A 1 
ATOM   3269 N N   . GLN   A 1 414 ? -7.151  -10.527 -17.745 1.00 98.04 414 A 1 
ATOM   3270 C CA  . GLN   A 1 414 ? -7.879  -10.591 -19.010 1.00 97.79 414 A 1 
ATOM   3271 C C   . GLN   A 1 414 ? -9.246  -9.903  -18.938 1.00 98.07 414 A 1 
ATOM   3272 O O   . GLN   A 1 414 ? -9.588  -9.148  -19.846 1.00 97.15 414 A 1 
ATOM   3273 C CB  . GLN   A 1 414 ? -7.988  -12.063 -19.450 1.00 96.57 414 A 1 
ATOM   3274 C CG  . GLN   A 1 414 ? -8.518  -12.218 -20.882 1.00 83.58 414 A 1 
ATOM   3275 C CD  . GLN   A 1 414 ? -7.603  -11.608 -21.945 1.00 73.90 414 A 1 
ATOM   3276 O OE1 . GLN   A 1 414 ? -6.407  -11.424 -21.772 1.00 65.51 414 A 1 
ATOM   3277 N NE2 . GLN   A 1 414 ? -8.150  -11.272 -23.089 1.00 61.01 414 A 1 
ATOM   3278 N N   . ASN   A 1 415 ? -9.978  -10.056 -17.835 1.00 97.95 415 A 1 
ATOM   3279 C CA  . ASN   A 1 415 ? -11.282 -9.399  -17.661 1.00 97.90 415 A 1 
ATOM   3280 C C   . ASN   A 1 415 ? -11.159 -7.866  -17.604 1.00 98.11 415 A 1 
ATOM   3281 O O   . ASN   A 1 415 ? -12.033 -7.150  -18.090 1.00 97.62 415 A 1 
ATOM   3282 C CB  . ASN   A 1 415 ? -11.968 -9.920  -16.390 1.00 97.52 415 A 1 
ATOM   3283 C CG  . ASN   A 1 415 ? -12.359 -11.386 -16.446 1.00 96.50 415 A 1 
ATOM   3284 O OD1 . ASN   A 1 415 ? -12.508 -11.994 -17.488 1.00 91.34 415 A 1 
ATOM   3285 N ND2 . ASN   A 1 415 ? -12.559 -11.993 -15.299 1.00 90.94 415 A 1 
ATOM   3286 N N   . VAL   A 1 416 ? -10.062 -7.339  -17.050 1.00 98.46 416 A 1 
ATOM   3287 C CA  . VAL   A 1 416 ? -9.791  -5.890  -17.022 1.00 98.55 416 A 1 
ATOM   3288 C C   . VAL   A 1 416 ? -9.462  -5.375  -18.424 1.00 98.54 416 A 1 
ATOM   3289 O O   . VAL   A 1 416 ? -9.943  -4.311  -18.819 1.00 98.12 416 A 1 
ATOM   3290 C CB  . VAL   A 1 416 ? -8.658  -5.551  -16.034 1.00 98.33 416 A 1 
ATOM   3291 C CG1 . VAL   A 1 416 ? -8.369  -4.046  -15.978 1.00 97.31 416 A 1 
ATOM   3292 C CG2 . VAL   A 1 416 ? -9.019  -6.008  -14.613 1.00 97.51 416 A 1 
ATOM   3293 N N   . ARG   A 1 417 ? -8.691  -6.143  -19.214 1.00 98.39 417 A 1 
ATOM   3294 C CA  . ARG   A 1 417 ? -8.391  -5.811  -20.618 1.00 98.14 417 A 1 
ATOM   3295 C C   . ARG   A 1 417 ? -9.644  -5.841  -21.491 1.00 98.10 417 A 1 
ATOM   3296 O O   . ARG   A 1 417 ? -9.843  -4.933  -22.294 1.00 97.36 417 A 1 
ATOM   3297 C CB  . ARG   A 1 417 ? -7.356  -6.789  -21.182 1.00 97.42 417 A 1 
ATOM   3298 C CG  . ARG   A 1 417 ? -5.967  -6.576  -20.575 1.00 90.22 417 A 1 
ATOM   3299 C CD  . ARG   A 1 417 ? -5.010  -7.599  -21.191 1.00 85.96 417 A 1 
ATOM   3300 N NE  . ARG   A 1 417 ? -3.647  -7.388  -20.706 1.00 78.29 417 A 1 
ATOM   3301 C CZ  . ARG   A 1 417 ? -2.554  -7.985  -21.119 1.00 70.30 417 A 1 
ATOM   3302 N NH1 . ARG   A 1 417 ? -2.564  -8.935  -22.013 1.00 63.86 417 A 1 
ATOM   3303 N NH2 . ARG   A 1 417 ? -1.422  -7.610  -20.626 1.00 62.90 417 A 1 
ATOM   3304 N N   . GLU   A 1 418 ? -10.483 -6.854  -21.329 1.00 97.59 418 A 1 
ATOM   3305 C CA  . GLU   A 1 418 ? -11.774 -6.931  -22.010 1.00 97.18 418 A 1 
ATOM   3306 C C   . GLU   A 1 418 ? -12.657 -5.738  -21.649 1.00 97.47 418 A 1 
ATOM   3307 O O   . GLU   A 1 418 ? -13.156 -5.064  -22.549 1.00 96.63 418 A 1 
ATOM   3308 C CB  . GLU   A 1 418 ? -12.499 -8.240  -21.674 1.00 95.92 418 A 1 
ATOM   3309 C CG  . GLU   A 1 418 ? -12.015 -9.383  -22.567 1.00 84.92 418 A 1 
ATOM   3310 C CD  . GLU   A 1 418 ? -12.756 -10.704 -22.313 1.00 79.77 418 A 1 
ATOM   3311 O OE1 . GLU   A 1 418 ? -12.387 -11.694 -22.991 1.00 72.59 418 A 1 
ATOM   3312 O OE2 . GLU   A 1 418 ? -13.674 -10.730 -21.460 1.00 73.16 418 A 1 
ATOM   3313 N N   . LEU   A 1 419 ? -12.764 -5.401  -20.371 1.00 97.79 419 A 1 
ATOM   3314 C CA  . LEU   A 1 419 ? -13.503 -4.228  -19.907 1.00 97.93 419 A 1 
ATOM   3315 C C   . LEU   A 1 419 ? -13.003 -2.942  -20.580 1.00 98.13 419 A 1 
ATOM   3316 O O   . LEU   A 1 419 ? -13.804 -2.180  -21.117 1.00 97.62 419 A 1 
ATOM   3317 C CB  . LEU   A 1 419 ? -13.408 -4.165  -18.372 1.00 97.44 419 A 1 
ATOM   3318 C CG  . LEU   A 1 419 ? -14.085 -2.930  -17.747 1.00 95.34 419 A 1 
ATOM   3319 C CD1 . LEU   A 1 419 ? -15.568 -2.848  -18.085 1.00 92.34 419 A 1 
ATOM   3320 C CD2 . LEU   A 1 419 ? -13.940 -2.988  -16.226 1.00 92.16 419 A 1 
ATOM   3321 N N   . TRP   A 1 420 ? -11.684 -2.727  -20.636 1.00 98.36 420 A 1 
ATOM   3322 C CA  . TRP   A 1 420 ? -11.094 -1.567  -21.317 1.00 98.39 420 A 1 
ATOM   3323 C C   . TRP   A 1 420 ? -11.378 -1.557  -22.821 1.00 98.22 420 A 1 
ATOM   3324 O O   . TRP   A 1 420 ? -11.569 -0.495  -23.419 1.00 97.57 420 A 1 
ATOM   3325 C CB  . TRP   A 1 420 ? -9.586  -1.530  -21.065 1.00 98.31 420 A 1 
ATOM   3326 C CG  . TRP   A 1 420 ? -8.913  -0.311  -21.631 1.00 98.28 420 A 1 
ATOM   3327 C CD1 . TRP   A 1 420 ? -8.084  -0.284  -22.698 1.00 97.60 420 A 1 
ATOM   3328 C CD2 . TRP   A 1 420 ? -9.046  1.076   -21.181 1.00 98.08 420 A 1 
ATOM   3329 N NE1 . TRP   A 1 420 ? -7.678  1.027   -22.930 1.00 97.37 420 A 1 
ATOM   3330 C CE2 . TRP   A 1 420 ? -8.247  1.890   -22.026 1.00 97.78 420 A 1 
ATOM   3331 C CE3 . TRP   A 1 420 ? -9.762  1.707   -20.137 1.00 97.71 420 A 1 
ATOM   3332 C CZ2 . TRP   A 1 420 ? -8.159  3.292   -21.848 1.00 97.32 420 A 1 
ATOM   3333 C CZ3 . TRP   A 1 420 ? -9.674  3.101   -19.959 1.00 96.57 420 A 1 
ATOM   3334 C CH2 . TRP   A 1 420 ? -8.881  3.884   -20.806 1.00 96.64 420 A 1 
ATOM   3335 N N   . SER   A 1 421 ? -11.424 -2.725  -23.458 1.00 98.16 421 A 1 
ATOM   3336 C CA  . SER   A 1 421 ? -11.738 -2.849  -24.884 1.00 97.76 421 A 1 
ATOM   3337 C C   . SER   A 1 421 ? -13.208 -2.554  -25.203 1.00 97.66 421 A 1 
ATOM   3338 O O   . SER   A 1 421 ? -13.485 -1.995  -26.265 1.00 96.35 421 A 1 
ATOM   3339 C CB  . SER   A 1 421 ? -11.310 -4.224  -25.408 1.00 96.81 421 A 1 
ATOM   3340 O OG  . SER   A 1 421 ? -12.223 -5.244  -25.067 1.00 84.76 421 A 1 
ATOM   3341 N N   . MET   A 1 422 ? -14.117 -2.865  -24.284 1.00 97.46 422 A 1 
ATOM   3342 C CA  . MET   A 1 422 ? -15.564 -2.706  -24.459 1.00 96.80 422 A 1 
ATOM   3343 C C   . MET   A 1 422 ? -16.056 -1.273  -24.278 1.00 96.99 422 A 1 
ATOM   3344 O O   . MET   A 1 422 ? -17.021 -0.881  -24.927 1.00 95.28 422 A 1 
ATOM   3345 C CB  . MET   A 1 422 ? -16.312 -3.603  -23.462 1.00 94.94 422 A 1 
ATOM   3346 C CG  . MET   A 1 422 ? -16.268 -5.084  -23.844 1.00 86.60 422 A 1 
ATOM   3347 S SD  . MET   A 1 422 ? -17.277 -6.112  -22.738 1.00 84.27 422 A 1 
ATOM   3348 C CE  . MET   A 1 422 ? -16.892 -7.739  -23.410 1.00 73.82 422 A 1 
ATOM   3349 N N   . ILE   A 1 423 ? -15.420 -0.484  -23.400 1.00 97.18 423 A 1 
ATOM   3350 C CA  . ILE   A 1 423 ? -15.880 0.884   -23.125 1.00 96.85 423 A 1 
ATOM   3351 C C   . ILE   A 1 423 ? -15.572 1.833   -24.293 1.00 97.16 423 A 1 
ATOM   3352 O O   . ILE   A 1 423 ? -14.571 1.689   -25.001 1.00 96.20 423 A 1 
ATOM   3353 C CB  . ILE   A 1 423 ? -15.368 1.417   -21.769 1.00 94.85 423 A 1 
ATOM   3354 C CG1 . ILE   A 1 423 ? -13.839 1.551   -21.728 1.00 88.41 423 A 1 
ATOM   3355 C CG2 . ILE   A 1 423 ? -15.916 0.552   -20.622 1.00 87.76 423 A 1 
ATOM   3356 C CD1 . ILE   A 1 423 ? -13.319 2.253   -20.473 1.00 88.34 423 A 1 
ATOM   3357 N N   . SER   A 1 424 ? -16.429 2.838   -24.475 1.00 97.06 424 A 1 
ATOM   3358 C CA  . SER   A 1 424 ? -16.284 3.856   -25.518 1.00 96.75 424 A 1 
ATOM   3359 C C   . SER   A 1 424 ? -15.051 4.746   -25.308 1.00 97.07 424 A 1 
ATOM   3360 O O   . SER   A 1 424 ? -14.504 4.845   -24.209 1.00 96.10 424 A 1 
ATOM   3361 C CB  . SER   A 1 424 ? -17.555 4.711   -25.580 1.00 95.45 424 A 1 
ATOM   3362 O OG  . SER   A 1 424 ? -17.695 5.476   -24.397 1.00 92.25 424 A 1 
ATOM   3363 N N   . GLU   A 1 425 ? -14.627 5.474   -26.364 1.00 96.61 425 A 1 
ATOM   3364 C CA  . GLU   A 1 425 ? -13.553 6.472   -26.225 1.00 96.42 425 A 1 
ATOM   3365 C C   . GLU   A 1 425 ? -13.902 7.599   -25.243 1.00 96.65 425 A 1 
ATOM   3366 O O   . GLU   A 1 425 ? -13.029 8.074   -24.516 1.00 95.38 425 A 1 
ATOM   3367 C CB  . GLU   A 1 425 ? -13.205 7.114   -27.572 1.00 95.41 425 A 1 
ATOM   3368 C CG  . GLU   A 1 425 ? -12.144 6.357   -28.376 1.00 82.48 425 A 1 
ATOM   3369 C CD  . GLU   A 1 425 ? -11.289 7.293   -29.248 1.00 73.53 425 A 1 
ATOM   3370 O OE1 . GLU   A 1 425 ? -10.168 6.867   -29.603 1.00 66.27 425 A 1 
ATOM   3371 O OE2 . GLU   A 1 425 ? -11.708 8.447   -29.502 1.00 66.89 425 A 1 
ATOM   3372 N N   . GLU   A 1 426 ? -15.162 8.039   -25.206 1.00 96.32 426 A 1 
ATOM   3373 C CA  . GLU   A 1 426 ? -15.612 9.008   -24.207 1.00 95.82 426 A 1 
ATOM   3374 C C   . GLU   A 1 426 ? -15.465 8.453   -22.785 1.00 96.42 426 A 1 
ATOM   3375 O O   . GLU   A 1 426 ? -14.948 9.148   -21.905 1.00 95.11 426 A 1 
ATOM   3376 C CB  . GLU   A 1 426 ? -17.074 9.424   -24.425 1.00 94.24 426 A 1 
ATOM   3377 C CG  . GLU   A 1 426 ? -17.266 10.534  -25.474 1.00 83.63 426 A 1 
ATOM   3378 C CD  . GLU   A 1 426 ? -17.435 10.045  -26.914 1.00 72.23 426 A 1 
ATOM   3379 O OE1 . GLU   A 1 426 ? -17.440 10.934  -27.795 1.00 63.89 426 A 1 
ATOM   3380 O OE2 . GLU   A 1 426 ? -17.548 8.817   -27.129 1.00 63.81 426 A 1 
ATOM   3381 N N   . ASP   A 1 427 ? -15.872 7.210   -22.562 1.00 96.72 427 A 1 
ATOM   3382 C CA  . ASP   A 1 427 ? -15.723 6.576   -21.256 1.00 97.17 427 A 1 
ATOM   3383 C C   . ASP   A 1 427 ? -14.256 6.386   -20.871 1.00 97.60 427 A 1 
ATOM   3384 O O   . ASP   A 1 427 ? -13.892 6.670   -19.730 1.00 97.05 427 A 1 
ATOM   3385 C CB  . ASP   A 1 427 ? -16.478 5.243   -21.204 1.00 96.80 427 A 1 
ATOM   3386 C CG  . ASP   A 1 427 ? -17.945 5.429   -20.830 1.00 96.11 427 A 1 
ATOM   3387 O OD1 . ASP   A 1 427 ? -18.229 6.251   -19.926 1.00 92.98 427 A 1 
ATOM   3388 O OD2 . ASP   A 1 427 ? -18.803 4.748   -21.421 1.00 92.94 427 A 1 
ATOM   3389 N N   . ARG   A 1 428 ? -13.384 6.021   -21.834 1.00 97.80 428 A 1 
ATOM   3390 C CA  . ARG   A 1 428 ? -11.931 5.916   -21.602 1.00 97.87 428 A 1 
ATOM   3391 C C   . ARG   A 1 428 ? -11.308 7.240   -21.158 1.00 97.76 428 A 1 
ATOM   3392 O O   . ARG   A 1 428 ? -10.397 7.241   -20.336 1.00 96.83 428 A 1 
ATOM   3393 C CB  . ARG   A 1 428 ? -11.227 5.420   -22.867 1.00 97.53 428 A 1 
ATOM   3394 C CG  . ARG   A 1 428 ? -11.509 3.941   -23.152 1.00 95.74 428 A 1 
ATOM   3395 C CD  . ARG   A 1 428 ? -10.836 3.542   -24.458 1.00 94.34 428 A 1 
ATOM   3396 N NE  . ARG   A 1 428 ? -11.234 2.186   -24.860 1.00 90.94 428 A 1 
ATOM   3397 C CZ  . ARG   A 1 428 ? -10.886 1.574   -25.971 1.00 90.40 428 A 1 
ATOM   3398 N NH1 . ARG   A 1 428 ? -10.064 2.103   -26.836 1.00 82.78 428 A 1 
ATOM   3399 N NH2 . ARG   A 1 428 ? -11.379 0.400   -26.230 1.00 83.55 428 A 1 
ATOM   3400 N N   . LYS   A 1 429 ? -11.792 8.382   -21.674 1.00 97.73 429 A 1 
ATOM   3401 C CA  . LYS   A 1 429 ? -11.328 9.710   -21.235 1.00 97.34 429 A 1 
ATOM   3402 C C   . LYS   A 1 429 ? -11.780 10.053  -19.817 1.00 97.39 429 A 1 
ATOM   3403 O O   . LYS   A 1 429 ? -11.042 10.708  -19.086 1.00 96.10 429 A 1 
ATOM   3404 C CB  . LYS   A 1 429 ? -11.815 10.790  -22.208 1.00 96.59 429 A 1 
ATOM   3405 C CG  . LYS   A 1 429 ? -10.903 10.898  -23.434 1.00 90.97 429 A 1 
ATOM   3406 C CD  . LYS   A 1 429 ? -11.480 11.907  -24.427 1.00 84.98 429 A 1 
ATOM   3407 C CE  . LYS   A 1 429 ? -10.547 12.026  -25.635 1.00 75.80 429 A 1 
ATOM   3408 N NZ  . LYS   A 1 429 ? -11.229 12.669  -26.785 1.00 65.03 429 A 1 
ATOM   3409 N N   . ILE   A 1 430 ? -12.986 9.645   -19.438 1.00 97.84 430 A 1 
ATOM   3410 C CA  . ILE   A 1 430 ? -13.552 9.954   -18.120 1.00 97.82 430 A 1 
ATOM   3411 C C   . ILE   A 1 430 ? -13.053 8.964   -17.059 1.00 97.95 430 A 1 
ATOM   3412 O O   . ILE   A 1 430 ? -12.726 9.365   -15.942 1.00 97.19 430 A 1 
ATOM   3413 C CB  . ILE   A 1 430 ? -15.096 10.004  -18.202 1.00 97.33 430 A 1 
ATOM   3414 C CG1 . ILE   A 1 430 ? -15.549 11.119  -19.176 1.00 95.78 430 A 1 
ATOM   3415 C CG2 . ILE   A 1 430 ? -15.716 10.247  -16.815 1.00 95.91 430 A 1 
ATOM   3416 C CD1 . ILE   A 1 430 ? -17.039 11.067  -19.525 1.00 90.92 430 A 1 
ATOM   3417 N N   . PHE   A 1 431 ? -12.974 7.694   -17.403 1.00 98.31 431 A 1 
ATOM   3418 C CA  . PHE   A 1 431 ? -12.630 6.571   -16.533 1.00 98.31 431 A 1 
ATOM   3419 C C   . PHE   A 1 431 ? -11.343 5.894   -17.018 1.00 98.27 431 A 1 
ATOM   3420 O O   . PHE   A 1 431 ? -11.335 4.720   -17.366 1.00 97.48 431 A 1 
ATOM   3421 C CB  . PHE   A 1 431 ? -13.822 5.600   -16.453 1.00 98.10 431 A 1 
ATOM   3422 C CG  . PHE   A 1 431 ? -15.131 6.243   -16.036 1.00 98.12 431 A 1 
ATOM   3423 C CD1 . PHE   A 1 431 ? -15.357 6.594   -14.693 1.00 97.50 431 A 1 
ATOM   3424 C CD2 . PHE   A 1 431 ? -16.128 6.508   -16.992 1.00 97.56 431 A 1 
ATOM   3425 C CE1 . PHE   A 1 431 ? -16.562 7.200   -14.308 1.00 96.98 431 A 1 
ATOM   3426 C CE2 . PHE   A 1 431 ? -17.338 7.114   -16.614 1.00 97.00 431 A 1 
ATOM   3427 C CZ  . PHE   A 1 431 ? -17.555 7.462   -15.270 1.00 97.15 431 A 1 
ATOM   3428 N N   . ASP   A 1 432 ? -10.249 6.655   -17.078 1.00 98.31 432 A 1 
ATOM   3429 C CA  . ASP   A 1 432 ? -8.950  6.127   -17.508 1.00 98.25 432 A 1 
ATOM   3430 C C   . ASP   A 1 432 ? -8.365  5.189   -16.442 1.00 98.30 432 A 1 
ATOM   3431 O O   . ASP   A 1 432 ? -7.846  5.630   -15.414 1.00 97.29 432 A 1 
ATOM   3432 C CB  . ASP   A 1 432 ? -7.991  7.278   -17.853 1.00 97.54 432 A 1 
ATOM   3433 C CG  . ASP   A 1 432 ? -6.598  6.803   -18.299 1.00 95.94 432 A 1 
ATOM   3434 O OD1 . ASP   A 1 432 ? -6.414  5.602   -18.574 1.00 93.14 432 A 1 
ATOM   3435 O OD2 . ASP   A 1 432 ? -5.669  7.644   -18.326 1.00 91.69 432 A 1 
ATOM   3436 N N   . PHE   A 1 433 ? -8.452  3.899   -16.713 1.00 98.51 433 A 1 
ATOM   3437 C CA  . PHE   A 1 433 ? -7.842  2.852   -15.904 1.00 98.58 433 A 1 
ATOM   3438 C C   . PHE   A 1 433 ? -6.850  1.987   -16.685 1.00 98.61 433 A 1 
ATOM   3439 O O   . PHE   A 1 433 ? -6.393  0.973   -16.156 1.00 97.93 433 A 1 
ATOM   3440 C CB  . PHE   A 1 433 ? -8.931  2.020   -15.212 1.00 98.41 433 A 1 
ATOM   3441 C CG  . PHE   A 1 433 ? -9.849  1.269   -16.150 1.00 98.58 433 A 1 
ATOM   3442 C CD1 . PHE   A 1 433 ? -11.100 1.813   -16.493 1.00 98.18 433 A 1 
ATOM   3443 C CD2 . PHE   A 1 433 ? -9.482  0.011   -16.654 1.00 98.10 433 A 1 
ATOM   3444 C CE1 . PHE   A 1 433 ? -11.973 1.106   -17.332 1.00 97.75 433 A 1 
ATOM   3445 C CE2 . PHE   A 1 433 ? -10.350 -0.701  -17.499 1.00 97.66 433 A 1 
ATOM   3446 C CZ  . PHE   A 1 433 ? -11.597 -0.154  -17.837 1.00 97.88 433 A 1 
ATOM   3447 N N   . ASP   A 1 434 ? -6.489  2.375   -17.917 1.00 98.60 434 A 1 
ATOM   3448 C CA  . ASP   A 1 434 ? -5.442  1.678   -18.659 1.00 98.57 434 A 1 
ATOM   3449 C C   . ASP   A 1 434 ? -4.085  1.926   -17.994 1.00 98.62 434 A 1 
ATOM   3450 O O   . ASP   A 1 434 ? -3.515  3.020   -18.053 1.00 98.15 434 A 1 
ATOM   3451 C CB  . ASP   A 1 434 ? -5.431  2.089   -20.133 1.00 98.26 434 A 1 
ATOM   3452 C CG  . ASP   A 1 434 ? -4.364  1.342   -20.941 1.00 97.62 434 A 1 
ATOM   3453 O OD1 . ASP   A 1 434 ? -3.699  0.444   -20.376 1.00 96.04 434 A 1 
ATOM   3454 O OD2 . ASP   A 1 434 ? -4.190  1.693   -22.128 1.00 94.87 434 A 1 
ATOM   3455 N N   . ILE   A 1 435 ? -3.556  0.894   -17.357 1.00 98.54 435 A 1 
ATOM   3456 C CA  . ILE   A 1 435 ? -2.299  0.987   -16.619 1.00 98.50 435 A 1 
ATOM   3457 C C   . ILE   A 1 435 ? -1.105  1.305   -17.534 1.00 98.46 435 A 1 
ATOM   3458 O O   . ILE   A 1 435 ? -0.096  1.822   -17.054 1.00 97.92 435 A 1 
ATOM   3459 C CB  . ILE   A 1 435 ? -2.098  -0.294  -15.782 1.00 98.08 435 A 1 
ATOM   3460 C CG1 . ILE   A 1 435 ? -1.152  -0.095  -14.588 1.00 95.35 435 A 1 
ATOM   3461 C CG2 . ILE   A 1 435 ? -1.630  -1.484  -16.651 1.00 96.51 435 A 1 
ATOM   3462 C CD1 . ILE   A 1 435 ? -1.695  0.852   -13.518 1.00 94.29 435 A 1 
ATOM   3463 N N   . CYS   A 1 436 ? -1.224  1.077   -18.855 1.00 98.45 436 A 1 
ATOM   3464 C CA  . CYS   A 1 436 ? -0.219  1.471   -19.840 1.00 98.12 436 A 1 
ATOM   3465 C C   . CYS   A 1 436 ? -0.072  3.000   -19.948 1.00 98.16 436 A 1 
ATOM   3466 O O   . CYS   A 1 436 ? 1.003   3.491   -20.295 1.00 96.80 436 A 1 
ATOM   3467 C CB  . CYS   A 1 436 ? -0.580  0.863   -21.204 1.00 97.26 436 A 1 
ATOM   3468 S SG  . CYS   A 1 436 ? -0.483  -0.953  -21.113 1.00 92.85 436 A 1 
ATOM   3469 N N   . ASN   A 1 437 ? -1.099  3.770   -19.577 1.00 98.17 437 A 1 
ATOM   3470 C CA  . ASN   A 1 437 ? -1.049  5.238   -19.528 1.00 97.99 437 A 1 
ATOM   3471 C C   . ASN   A 1 437 ? -0.279  5.776   -18.307 1.00 98.12 437 A 1 
ATOM   3472 O O   . ASN   A 1 437 ? -0.056  6.988   -18.185 1.00 97.21 437 A 1 
ATOM   3473 C CB  . ASN   A 1 437 ? -2.483  5.796   -19.580 1.00 97.38 437 A 1 
ATOM   3474 C CG  . ASN   A 1 437 ? -3.181  5.552   -20.907 1.00 96.22 437 A 1 
ATOM   3475 O OD1 . ASN   A 1 437 ? -2.564  5.404   -21.943 1.00 91.33 437 A 1 
ATOM   3476 N ND2 . ASN   A 1 437 ? -4.496  5.565   -20.911 1.00 90.39 437 A 1 
ATOM   3477 N N   . LEU   A 1 438 ? 0.143   4.909   -17.392 1.00 98.39 438 A 1 
ATOM   3478 C CA  . LEU   A 1 438 ? 0.922   5.298   -16.225 1.00 98.51 438 A 1 
ATOM   3479 C C   . LEU   A 1 438 ? 2.413   5.416   -16.573 1.00 98.55 438 A 1 
ATOM   3480 O O   . LEU   A 1 438 ? 3.114   4.426   -16.771 1.00 97.90 438 A 1 
ATOM   3481 C CB  . LEU   A 1 438 ? 0.668   4.301   -15.083 1.00 98.22 438 A 1 
ATOM   3482 C CG  . LEU   A 1 438 ? 1.409   4.663   -13.785 1.00 97.62 438 A 1 
ATOM   3483 C CD1 . LEU   A 1 438 ? 0.881   5.961   -13.175 1.00 96.41 438 A 1 
ATOM   3484 C CD2 . LEU   A 1 438 ? 1.238   3.538   -12.768 1.00 96.21 438 A 1 
ATOM   3485 N N   . ASN   A 1 439 ? 2.927   6.643   -16.550 1.00 98.52 439 A 1 
ATOM   3486 C CA  . ASN   A 1 439 ? 4.365   6.885   -16.565 1.00 98.51 439 A 1 
ATOM   3487 C C   . ASN   A 1 439 ? 4.917   6.793   -15.132 1.00 98.60 439 A 1 
ATOM   3488 O O   . ASN   A 1 439 ? 4.761   7.725   -14.336 1.00 98.19 439 A 1 
ATOM   3489 C CB  . ASN   A 1 439 ? 4.649   8.234   -17.245 1.00 98.04 439 A 1 
ATOM   3490 C CG  . ASN   A 1 439 ? 6.144   8.498   -17.362 1.00 96.72 439 A 1 
ATOM   3491 O OD1 . ASN   A 1 439 ? 6.907   8.418   -16.420 1.00 90.77 439 A 1 
ATOM   3492 N ND2 . ASN   A 1 439 ? 6.616   8.824   -18.546 1.00 88.59 439 A 1 
ATOM   3493 N N   . TRP   A 1 440 ? 5.589   5.681   -14.818 1.00 98.59 440 A 1 
ATOM   3494 C CA  . TRP   A 1 440 ? 6.147   5.423   -13.491 1.00 98.61 440 A 1 
ATOM   3495 C C   . TRP   A 1 440 ? 7.092   6.523   -13.009 1.00 98.58 440 A 1 
ATOM   3496 O O   . TRP   A 1 440 ? 7.038   6.908   -11.844 1.00 98.20 440 A 1 
ATOM   3497 C CB  . TRP   A 1 440 ? 6.884   4.081   -13.494 1.00 98.51 440 A 1 
ATOM   3498 C CG  . TRP   A 1 440 ? 5.981   2.894   -13.420 1.00 98.47 440 A 1 
ATOM   3499 C CD1 . TRP   A 1 440 ? 5.777   1.987   -14.395 1.00 97.99 440 A 1 
ATOM   3500 C CD2 . TRP   A 1 440 ? 5.143   2.490   -12.296 1.00 98.29 440 A 1 
ATOM   3501 N NE1 . TRP   A 1 440 ? 4.870   1.034   -13.958 1.00 97.79 440 A 1 
ATOM   3502 C CE2 . TRP   A 1 440 ? 4.449   1.311   -12.674 1.00 97.99 440 A 1 
ATOM   3503 C CE3 . TRP   A 1 440 ? 4.900   3.012   -11.005 1.00 98.12 440 A 1 
ATOM   3504 C CZ2 . TRP   A 1 440 ? 3.534   0.665   -11.810 1.00 97.57 440 A 1 
ATOM   3505 C CZ3 . TRP   A 1 440 ? 3.987   2.370   -10.144 1.00 97.44 440 A 1 
ATOM   3506 C CH2 . TRP   A 1 440 ? 3.311   1.211   -10.545 1.00 97.33 440 A 1 
ATOM   3507 N N   . ASP   A 1 441 ? 7.929   7.061   -13.880 1.00 98.39 441 A 1 
ATOM   3508 C CA  . ASP   A 1 441 ? 8.907   8.074   -13.494 1.00 98.24 441 A 1 
ATOM   3509 C C   . ASP   A 1 441 ? 8.228   9.351   -12.988 1.00 98.29 441 A 1 
ATOM   3510 O O   . ASP   A 1 441 ? 8.453   9.786   -11.854 1.00 97.70 441 A 1 
ATOM   3511 C CB  . ASP   A 1 441 ? 9.829   8.357   -14.684 1.00 97.61 441 A 1 
ATOM   3512 C CG  . ASP   A 1 441 ? 11.030  9.167   -14.214 1.00 95.30 441 A 1 
ATOM   3513 O OD1 . ASP   A 1 441 ? 11.803  8.570   -13.428 1.00 90.73 441 A 1 
ATOM   3514 O OD2 . ASP   A 1 441 ? 11.143  10.330  -14.631 1.00 89.23 441 A 1 
ATOM   3515 N N   . ARG   A 1 442 ? 7.316   9.881   -13.796 1.00 98.35 442 A 1 
ATOM   3516 C CA  . ARG   A 1 442 ? 6.510   11.043  -13.430 1.00 98.22 442 A 1 
ATOM   3517 C C   . ARG   A 1 442 ? 5.653   10.762  -12.193 1.00 98.34 442 A 1 
ATOM   3518 O O   . ARG   A 1 442 ? 5.621   11.579  -11.270 1.00 97.68 442 A 1 
ATOM   3519 C CB  . ARG   A 1 442 ? 5.665   11.444  -14.644 1.00 97.49 442 A 1 
ATOM   3520 C CG  . ARG   A 1 442 ? 4.837   12.694  -14.341 1.00 89.17 442 A 1 
ATOM   3521 C CD  . ARG   A 1 442 ? 4.041   13.118  -15.570 1.00 85.49 442 A 1 
ATOM   3522 N NE  . ARG   A 1 442 ? 3.133   14.204  -15.208 1.00 74.38 442 A 1 
ATOM   3523 C CZ  . ARG   A 1 442 ? 2.416   14.957  -16.015 1.00 66.32 442 A 1 
ATOM   3524 N NH1 . ARG   A 1 442 ? 2.451   14.809  -17.319 1.00 59.14 442 A 1 
ATOM   3525 N NH2 . ARG   A 1 442 ? 1.648   15.865  -15.497 1.00 58.08 442 A 1 
ATOM   3526 N N   . TYR   A 1 443 ? 5.009   9.602   -12.151 1.00 98.55 443 A 1 
ATOM   3527 C CA  . TYR   A 1 443 ? 4.134   9.215   -11.053 1.00 98.65 443 A 1 
ATOM   3528 C C   . TYR   A 1 443 ? 4.872   9.119   -9.711  1.00 98.67 443 A 1 
ATOM   3529 O O   . TYR   A 1 443 ? 4.366   9.577   -8.689  1.00 98.43 443 A 1 
ATOM   3530 C CB  . TYR   A 1 443 ? 3.463   7.885   -11.402 1.00 98.65 443 A 1 
ATOM   3531 C CG  . TYR   A 1 443 ? 2.572   7.354   -10.304 1.00 98.73 443 A 1 
ATOM   3532 C CD1 . TYR   A 1 443 ? 2.878   6.144   -9.656  1.00 98.58 443 A 1 
ATOM   3533 C CD2 . TYR   A 1 443 ? 1.435   8.089   -9.909  1.00 98.64 443 A 1 
ATOM   3534 C CE1 . TYR   A 1 443 ? 2.053   5.663   -8.634  1.00 98.55 443 A 1 
ATOM   3535 C CE2 . TYR   A 1 443 ? 0.604   7.616   -8.883  1.00 98.57 443 A 1 
ATOM   3536 C CZ  . TYR   A 1 443 ? 0.917   6.401   -8.251  1.00 98.65 443 A 1 
ATOM   3537 O OH  . TYR   A 1 443 ? 0.105   5.935   -7.253  1.00 98.41 443 A 1 
ATOM   3538 N N   . LEU   A 1 444 ? 6.093   8.585   -9.690  1.00 98.61 444 A 1 
ATOM   3539 C CA  . LEU   A 1 444 ? 6.886   8.493   -8.462  1.00 98.52 444 A 1 
ATOM   3540 C C   . LEU   A 1 444 ? 7.348   9.871   -7.966  1.00 98.38 444 A 1 
ATOM   3541 O O   . LEU   A 1 444 ? 7.393   10.100  -6.757  1.00 97.76 444 A 1 
ATOM   3542 C CB  . LEU   A 1 444 ? 8.065   7.537   -8.689  1.00 98.32 444 A 1 
ATOM   3543 C CG  . LEU   A 1 444 ? 7.639   6.063   -8.860  1.00 97.43 444 A 1 
ATOM   3544 C CD1 . LEU   A 1 444 ? 8.855   5.220   -9.241  1.00 95.85 444 A 1 
ATOM   3545 C CD2 . LEU   A 1 444 ? 7.020   5.477   -7.592  1.00 95.38 444 A 1 
ATOM   3546 N N   . GLY   A 1 445 ? 7.610   10.803  -8.880  1.00 98.22 445 A 1 
ATOM   3547 C CA  . GLY   A 1 445 ? 7.850   12.207  -8.533  1.00 97.98 445 A 1 
ATOM   3548 C C   . GLY   A 1 445 ? 6.628   12.865  -7.881  1.00 97.95 445 A 1 
ATOM   3549 O O   . GLY   A 1 445 ? 6.726   13.441  -6.794  1.00 97.19 445 A 1 
ATOM   3550 N N   . GLU   A 1 446 ? 5.456   12.701  -8.499  1.00 97.79 446 A 1 
ATOM   3551 C CA  . GLU   A 1 446 ? 4.181   13.193  -7.958  1.00 97.60 446 A 1 
ATOM   3552 C C   . GLU   A 1 446 ? 3.828   12.512  -6.619  1.00 97.78 446 A 1 
ATOM   3553 O O   . GLU   A 1 446 ? 3.349   13.172  -5.696  1.00 96.99 446 A 1 
ATOM   3554 C CB  . GLU   A 1 446 ? 3.060   12.994  -8.999  1.00 96.75 446 A 1 
ATOM   3555 C CG  . GLU   A 1 446 ? 3.198   13.956  -10.196 1.00 90.64 446 A 1 
ATOM   3556 C CD  . GLU   A 1 446 ? 2.186   13.708  -11.337 1.00 86.06 446 A 1 
ATOM   3557 O OE1 . GLU   A 1 446 ? 2.201   14.497  -12.322 1.00 78.35 446 A 1 
ATOM   3558 O OE2 . GLU   A 1 446 ? 1.421   12.726  -11.257 1.00 78.59 446 A 1 
ATOM   3559 N N   . SER   A 1 447 ? 4.150   11.230  -6.467  1.00 98.19 447 A 1 
ATOM   3560 C CA  . SER   A 1 447 ? 3.969   10.481  -5.220  1.00 98.18 447 A 1 
ATOM   3561 C C   . SER   A 1 447 ? 4.788   11.069  -4.066  1.00 98.27 447 A 1 
ATOM   3562 O O   . SER   A 1 447 ? 4.257   11.271  -2.973  1.00 97.76 447 A 1 
ATOM   3563 C CB  . SER   A 1 447 ? 4.324   9.008   -5.451  1.00 97.72 447 A 1 
ATOM   3564 O OG  . SER   A 1 447 ? 4.161   8.258   -4.262  1.00 85.05 447 A 1 
ATOM   3565 N N   . LEU   A 1 448 ? 6.051   11.429  -4.294  1.00 98.09 448 A 1 
ATOM   3566 C CA  . LEU   A 1 448 ? 6.878   12.082  -3.272  1.00 97.95 448 A 1 
ATOM   3567 C C   . LEU   A 1 448 ? 6.357   13.475  -2.901  1.00 97.84 448 A 1 
ATOM   3568 O O   . LEU   A 1 448 ? 6.328   13.825  -1.717  1.00 97.03 448 A 1 
ATOM   3569 C CB  . LEU   A 1 448 ? 8.336   12.175  -3.746  1.00 97.45 448 A 1 
ATOM   3570 C CG  . LEU   A 1 448 ? 9.108   10.847  -3.700  1.00 94.14 448 A 1 
ATOM   3571 C CD1 . LEU   A 1 448 ? 10.509  11.085  -4.256  1.00 91.11 448 A 1 
ATOM   3572 C CD2 . LEU   A 1 448 ? 9.273   10.313  -2.280  1.00 91.11 448 A 1 
ATOM   3573 N N   . MET   A 1 449 ? 5.902   14.251  -3.885  1.00 97.52 449 A 1 
ATOM   3574 C CA  . MET   A 1 449 ? 5.237   15.530  -3.623  1.00 97.14 449 A 1 
ATOM   3575 C C   . MET   A 1 449 ? 3.960   15.337  -2.804  1.00 97.36 449 A 1 
ATOM   3576 O O   . MET   A 1 449 ? 3.712   16.093  -1.864  1.00 96.58 449 A 1 
ATOM   3577 C CB  . MET   A 1 449 ? 4.905   16.240  -4.940  1.00 95.96 449 A 1 
ATOM   3578 C CG  . MET   A 1 449 ? 6.145   16.853  -5.591  1.00 86.75 449 A 1 
ATOM   3579 S SD  . MET   A 1 449 ? 5.834   17.829  -7.099  1.00 78.23 449 A 1 
ATOM   3580 C CE  . MET   A 1 449 ? 4.644   19.050  -6.519  1.00 66.47 449 A 1 
ATOM   3581 N N   . GLY   A 1 450 ? 3.185   14.310  -3.114  1.00 97.66 450 A 1 
ATOM   3582 C CA  . GLY   A 1 450 ? 1.987   13.930  -2.384  1.00 97.75 450 A 1 
ATOM   3583 C C   . GLY   A 1 450 ? 2.278   13.548  -0.935  1.00 97.92 450 A 1 
ATOM   3584 O O   . GLY   A 1 450 ? 1.666   14.094  -0.019  1.00 97.41 450 A 1 
ATOM   3585 N N   . VAL   A 1 451 ? 3.268   12.700  -0.698  1.00 98.00 451 A 1 
ATOM   3586 C CA  . VAL   A 1 451 ? 3.731   12.342  0.654   1.00 97.99 451 A 1 
ATOM   3587 C C   . VAL   A 1 451 ? 4.126   13.590  1.445   1.00 98.05 451 A 1 
ATOM   3588 O O   . VAL   A 1 451 ? 3.691   13.769  2.585   1.00 97.53 451 A 1 
ATOM   3589 C CB  . VAL   A 1 451 ? 4.904   11.347  0.582   1.00 97.51 451 A 1 
ATOM   3590 C CG1 . VAL   A 1 451 ? 5.629   11.182  1.921   1.00 95.41 451 A 1 
ATOM   3591 C CG2 . VAL   A 1 451 ? 4.411   9.958   0.163   1.00 95.87 451 A 1 
ATOM   3592 N N   . ARG   A 1 452 ? 4.898   14.475  0.829   1.00 97.53 452 A 1 
ATOM   3593 C CA  . ARG   A 1 452 ? 5.330   15.727  1.446   1.00 97.25 452 A 1 
ATOM   3594 C C   . ARG   A 1 452 ? 4.139   16.618  1.816   1.00 97.13 452 A 1 
ATOM   3595 O O   . ARG   A 1 452 ? 4.069   17.112  2.941   1.00 96.29 452 A 1 
ATOM   3596 C CB  . ARG   A 1 452 ? 6.329   16.410  0.491   1.00 96.53 452 A 1 
ATOM   3597 C CG  . ARG   A 1 452 ? 6.971   17.644  1.126   1.00 90.93 452 A 1 
ATOM   3598 C CD  . ARG   A 1 452 ? 7.943   18.330  0.160   1.00 90.38 452 A 1 
ATOM   3599 N NE  . ARG   A 1 452 ? 8.175   19.714  0.576   1.00 86.22 452 A 1 
ATOM   3600 C CZ  . ARG   A 1 452 ? 9.098   20.184  1.402   1.00 85.80 452 A 1 
ATOM   3601 N NH1 . ARG   A 1 452 ? 10.050  19.447  1.882   1.00 74.32 452 A 1 
ATOM   3602 N NH2 . ARG   A 1 452 ? 9.058   21.426  1.765   1.00 77.26 452 A 1 
ATOM   3603 N N   . LYS   A 1 453 ? 3.191   16.799  0.883   1.00 97.49 453 A 1 
ATOM   3604 C CA  . LYS   A 1 453 ? 2.036   17.689  1.050   1.00 97.23 453 A 1 
ATOM   3605 C C   . LYS   A 1 453 ? 0.967   17.115  1.987   1.00 97.35 453 A 1 
ATOM   3606 O O   . LYS   A 1 453 ? 0.526   17.801  2.907   1.00 96.44 453 A 1 
ATOM   3607 C CB  . LYS   A 1 453 ? 1.466   18.018  -0.343  1.00 96.46 453 A 1 
ATOM   3608 C CG  . LYS   A 1 453 ? 0.306   19.028  -0.289  1.00 91.61 453 A 1 
ATOM   3609 C CD  . LYS   A 1 453 ? -0.206  19.357  -1.701  1.00 87.88 453 A 1 
ATOM   3610 C CE  . LYS   A 1 453 ? -1.398  20.317  -1.614  1.00 78.32 453 A 1 
ATOM   3611 N NZ  . LYS   A 1 453 ? -2.018  20.577  -2.943  1.00 69.17 453 A 1 
ATOM   3612 N N   . PHE   A 1 454 ? 0.538   15.884  1.750   1.00 97.68 454 A 1 
ATOM   3613 C CA  . PHE   A 1 454 ? -0.659  15.315  2.377   1.00 97.65 454 A 1 
ATOM   3614 C C   . PHE   A 1 454 ? -0.366  14.510  3.648   1.00 97.59 454 A 1 
ATOM   3615 O O   . PHE   A 1 454 ? -1.143  14.584  4.600   1.00 96.43 454 A 1 
ATOM   3616 C CB  . PHE   A 1 454 ? -1.429  14.489  1.345   1.00 97.55 454 A 1 
ATOM   3617 C CG  . PHE   A 1 454 ? -1.897  15.280  0.135   1.00 97.54 454 A 1 
ATOM   3618 C CD1 . PHE   A 1 454 ? -2.915  16.241  0.270   1.00 96.76 454 A 1 
ATOM   3619 C CD2 . PHE   A 1 454 ? -1.326  15.058  -1.128  1.00 96.74 454 A 1 
ATOM   3620 C CE1 . PHE   A 1 454 ? -3.362  16.964  -0.845  1.00 96.15 454 A 1 
ATOM   3621 C CE2 . PHE   A 1 454 ? -1.770  15.779  -2.250  1.00 96.13 454 A 1 
ATOM   3622 C CZ  . PHE   A 1 454 ? -2.789  16.731  -2.109  1.00 96.44 454 A 1 
ATOM   3623 N N   . LEU   A 1 455 ? 0.757   13.794  3.724   1.00 97.80 455 A 1 
ATOM   3624 C CA  . LEU   A 1 455 ? 1.118   13.004  4.907   1.00 97.80 455 A 1 
ATOM   3625 C C   . LEU   A 1 455 ? 2.002   13.776  5.884   1.00 97.65 455 A 1 
ATOM   3626 O O   . LEU   A 1 455 ? 1.664   13.902  7.062   1.00 96.09 455 A 1 
ATOM   3627 C CB  . LEU   A 1 455 ? 1.789   11.680  4.504   1.00 97.56 455 A 1 
ATOM   3628 C CG  . LEU   A 1 455 ? 0.903   10.699  3.723   1.00 96.90 455 A 1 
ATOM   3629 C CD1 . LEU   A 1 455 ? 1.710   9.431   3.454   1.00 96.34 455 A 1 
ATOM   3630 C CD2 . LEU   A 1 455 ? -0.347  10.308  4.517   1.00 96.19 455 A 1 
ATOM   3631 N N   . LEU   A 1 456 ? 3.129   14.291  5.419   1.00 97.84 456 A 1 
ATOM   3632 C CA  . LEU   A 1 456 ? 4.094   14.970  6.290   1.00 97.66 456 A 1 
ATOM   3633 C C   . LEU   A 1 456 ? 3.676   16.400  6.634   1.00 97.20 456 A 1 
ATOM   3634 O O   . LEU   A 1 456 ? 4.123   16.929  7.657   1.00 95.05 456 A 1 
ATOM   3635 C CB  . LEU   A 1 456 ? 5.496   14.924  5.661   1.00 97.47 456 A 1 
ATOM   3636 C CG  . LEU   A 1 456 ? 6.065   13.505  5.478   1.00 96.75 456 A 1 
ATOM   3637 C CD1 . LEU   A 1 456 ? 7.456   13.601  4.866   1.00 95.26 456 A 1 
ATOM   3638 C CD2 . LEU   A 1 456 ? 6.188   12.754  6.809   1.00 94.75 456 A 1 
ATOM   3639 N N   . LYS   A 1 457 ? 2.801   16.995  5.817   1.00 96.75 457 A 1 
ATOM   3640 C CA  . LYS   A 1 457 ? 2.331   18.382  5.928   1.00 96.27 457 A 1 
ATOM   3641 C C   . LYS   A 1 457 ? 3.495   19.373  5.973   1.00 96.25 457 A 1 
ATOM   3642 O O   . LYS   A 1 457 ? 3.484   20.336  6.736   1.00 92.92 457 A 1 
ATOM   3643 C CB  . LYS   A 1 457 ? 1.336   18.540  7.089   1.00 95.14 457 A 1 
ATOM   3644 C CG  . LYS   A 1 457 ? 0.148   17.572  6.989   1.00 92.64 457 A 1 
ATOM   3645 C CD  . LYS   A 1 457 ? -0.889  17.875  8.077   1.00 84.94 457 A 1 
ATOM   3646 C CE  . LYS   A 1 457 ? -2.078  16.925  7.910   1.00 79.52 457 A 1 
ATOM   3647 N NZ  . LYS   A 1 457 ? -3.206  17.262  8.808   1.00 68.25 457 A 1 
ATOM   3648 N N   . ASP   A 1 458 ? 4.522   19.104  5.169   1.00 96.25 458 A 1 
ATOM   3649 C CA  . ASP   A 1 458 ? 5.648   20.008  4.979   1.00 95.37 458 A 1 
ATOM   3650 C C   . ASP   A 1 458 ? 5.181   21.266  4.237   1.00 94.73 458 A 1 
ATOM   3651 O O   . ASP   A 1 458 ? 4.470   21.180  3.233   1.00 91.87 458 A 1 
ATOM   3652 C CB  . ASP   A 1 458 ? 6.764   19.313  4.190   1.00 94.23 458 A 1 
ATOM   3653 C CG  . ASP   A 1 458 ? 7.623   18.317  4.976   1.00 92.31 458 A 1 
ATOM   3654 O OD1 . ASP   A 1 458 ? 7.448   18.166  6.206   1.00 88.95 458 A 1 
ATOM   3655 O OD2 . ASP   A 1 458 ? 8.537   17.740  4.338   1.00 89.44 458 A 1 
ATOM   3656 N N   . ASP   A 1 459 ? 5.622   22.434  4.705   1.00 93.90 459 A 1 
ATOM   3657 C CA  . ASP   A 1 459 ? 5.312   23.705  4.055   1.00 93.12 459 A 1 
ATOM   3658 C C   . ASP   A 1 459 ? 5.948   23.755  2.650   1.00 93.01 459 A 1 
ATOM   3659 O O   . ASP   A 1 459 ? 7.176   23.675  2.528   1.00 90.57 459 A 1 
ATOM   3660 C CB  . ASP   A 1 459 ? 5.785   24.861  4.952   1.00 91.41 459 A 1 
ATOM   3661 C CG  . ASP   A 1 459 ? 5.464   26.265  4.415   1.00 89.47 459 A 1 
ATOM   3662 O OD1 . ASP   A 1 459 ? 5.014   26.390  3.253   1.00 85.48 459 A 1 
ATOM   3663 O OD2 . ASP   A 1 459 ? 5.712   27.234  5.167   1.00 85.12 459 A 1 
ATOM   3664 N N   . PRO   A 1 460 ? 5.150   23.915  1.575   1.00 92.44 460 A 1 
ATOM   3665 C CA  . PRO   A 1 460 ? 5.670   24.040  0.216   1.00 91.26 460 A 1 
ATOM   3666 C C   . PRO   A 1 460 ? 6.695   25.169  0.062   1.00 92.15 460 A 1 
ATOM   3667 O O   . PRO   A 1 460 ? 7.640   25.039  -0.712  1.00 89.75 460 A 1 
ATOM   3668 C CB  . PRO   A 1 460 ? 4.446   24.292  -0.672  1.00 88.64 460 A 1 
ATOM   3669 C CG  . PRO   A 1 460 ? 3.283   23.710  0.125   1.00 84.32 460 A 1 
ATOM   3670 C CD  . PRO   A 1 460 ? 3.694   23.963  1.567   1.00 88.22 460 A 1 
ATOM   3671 N N   . LYS   A 1 461 ? 6.547   26.267  0.820   1.00 92.88 461 A 1 
ATOM   3672 C CA  . LYS   A 1 461 ? 7.450   27.430  0.770   1.00 93.02 461 A 1 
ATOM   3673 C C   . LYS   A 1 461 ? 8.847   27.107  1.298   1.00 93.41 461 A 1 
ATOM   3674 O O   . LYS   A 1 461 ? 9.817   27.745  0.901   1.00 90.88 461 A 1 
ATOM   3675 C CB  . LYS   A 1 461 ? 6.840   28.603  1.554   1.00 92.00 461 A 1 
ATOM   3676 C CG  . LYS   A 1 461 ? 5.520   29.092  0.941   1.00 86.13 461 A 1 
ATOM   3677 C CD  . LYS   A 1 461 ? 4.961   30.275  1.742   1.00 79.63 461 A 1 
ATOM   3678 C CE  . LYS   A 1 461 ? 3.650   30.750  1.117   1.00 71.59 461 A 1 
ATOM   3679 N NZ  . LYS   A 1 461 ? 3.050   31.873  1.874   1.00 60.56 461 A 1 
ATOM   3680 N N   . LYS   A 1 462 ? 8.973   26.085  2.147   1.00 92.71 462 A 1 
ATOM   3681 C CA  . LYS   A 1 462 ? 10.251  25.654  2.728   1.00 92.57 462 A 1 
ATOM   3682 C C   . LYS   A 1 462 ? 10.990  24.608  1.893   1.00 93.85 462 A 1 
ATOM   3683 O O   . LYS   A 1 462 ? 11.988  24.056  2.351   1.00 91.82 462 A 1 
ATOM   3684 C CB  . LYS   A 1 462 ? 10.030  25.170  4.157   1.00 90.39 462 A 1 
ATOM   3685 C CG  . LYS   A 1 462 ? 9.558   26.299  5.087   1.00 86.89 462 A 1 
ATOM   3686 C CD  . LYS   A 1 462 ? 9.471   25.692  6.480   1.00 81.02 462 A 1 
ATOM   3687 C CE  . LYS   A 1 462 ? 8.978   26.644  7.550   1.00 74.62 462 A 1 
ATOM   3688 N NZ  . LYS   A 1 462 ? 8.913   25.876  8.812   1.00 65.29 462 A 1 
ATOM   3689 N N   . LEU   A 1 463 ? 10.554  24.340  0.659   1.00 93.35 463 A 1 
ATOM   3690 C CA  . LEU   A 1 463 ? 11.215  23.357  -0.205  1.00 94.01 463 A 1 
ATOM   3691 C C   . LEU   A 1 463 ? 12.698  23.692  -0.422  1.00 94.85 463 A 1 
ATOM   3692 O O   . LEU   A 1 463 ? 13.550  22.816  -0.289  1.00 93.70 463 A 1 
ATOM   3693 C CB  . LEU   A 1 463 ? 10.450  23.241  -1.533  1.00 92.75 463 A 1 
ATOM   3694 C CG  . LEU   A 1 463 ? 11.044  22.207  -2.511  1.00 91.79 463 A 1 
ATOM   3695 C CD1 . LEU   A 1 463 ? 11.049  20.793  -1.935  1.00 88.19 463 A 1 
ATOM   3696 C CD2 . LEU   A 1 463 ? 10.238  22.195  -3.806  1.00 87.63 463 A 1 
ATOM   3697 N N   . SER   A 1 464 ? 13.026  24.963  -0.669  1.00 94.25 464 A 1 
ATOM   3698 C CA  . SER   A 1 464 ? 14.418  25.402  -0.843  1.00 94.05 464 A 1 
ATOM   3699 C C   . SER   A 1 464 ? 15.277  25.174  0.408   1.00 94.82 464 A 1 
ATOM   3700 O O   . SER   A 1 464 ? 16.450  24.816  0.299   1.00 93.68 464 A 1 
ATOM   3701 C CB  . SER   A 1 464 ? 14.453  26.888  -1.213  1.00 92.73 464 A 1 
ATOM   3702 O OG  . SER   A 1 464 ? 13.651  27.125  -2.349  1.00 79.02 464 A 1 
ATOM   3703 N N   . GLU   A 1 465 ? 14.706  25.350  1.599   1.00 94.11 465 A 1 
ATOM   3704 C CA  . GLU   A 1 465 ? 15.390  25.056  2.862   1.00 93.75 465 A 1 
ATOM   3705 C C   . GLU   A 1 465 ? 15.587  23.549  3.055   1.00 94.39 465 A 1 
ATOM   3706 O O   . GLU   A 1 465 ? 16.668  23.114  3.453   1.00 93.30 465 A 1 
ATOM   3707 C CB  . GLU   A 1 465 ? 14.608  25.615  4.055   1.00 92.58 465 A 1 
ATOM   3708 C CG  . GLU   A 1 465 ? 14.568  27.148  4.076   1.00 81.80 465 A 1 
ATOM   3709 C CD  . GLU   A 1 465 ? 13.883  27.703  5.334   1.00 75.99 465 A 1 
ATOM   3710 O OE1 . GLU   A 1 465 ? 14.029  28.919  5.566   1.00 67.49 465 A 1 
ATOM   3711 O OE2 . GLU   A 1 465 ? 13.219  26.917  6.054   1.00 70.00 465 A 1 
ATOM   3712 N N   . ALA   A 1 466 ? 14.583  22.755  2.710   1.00 94.54 466 A 1 
ATOM   3713 C CA  . ALA   A 1 466 ? 14.676  21.301  2.758   1.00 94.53 466 A 1 
ATOM   3714 C C   . ALA   A 1 466 ? 15.763  20.772  1.808   1.00 95.45 466 A 1 
ATOM   3715 O O   . ALA   A 1 466 ? 16.538  19.896  2.199   1.00 94.69 466 A 1 
ATOM   3716 C CB  . ALA   A 1 466 ? 13.295  20.710  2.459   1.00 93.81 466 A 1 
ATOM   3717 N N   . ILE   A 1 467 ? 15.888  21.344  0.604   1.00 94.97 467 A 1 
ATOM   3718 C CA  . ILE   A 1 467 ? 16.960  21.017  -0.352  1.00 95.01 467 A 1 
ATOM   3719 C C   . ILE   A 1 467 ? 18.329  21.381  0.237   1.00 95.43 467 A 1 
ATOM   3720 O O   . ILE   A 1 467 ? 19.230  20.538  0.274   1.00 94.59 467 A 1 
ATOM   3721 C CB  . ILE   A 1 467 ? 16.706  21.688  -1.723  1.00 94.65 467 A 1 
ATOM   3722 C CG1 . ILE   A 1 467 ? 15.456  21.079  -2.407  1.00 92.62 467 A 1 
ATOM   3723 C CG2 . ILE   A 1 467 ? 17.924  21.530  -2.653  1.00 92.48 467 A 1 
ATOM   3724 C CD1 . ILE   A 1 467 ? 14.937  21.885  -3.607  1.00 87.60 467 A 1 
ATOM   3725 N N   . LYS   A 1 468 ? 18.494  22.591  0.788   1.00 94.96 468 A 1 
ATOM   3726 C CA  . LYS   A 1 468 ? 19.746  22.988  1.462   1.00 94.90 468 A 1 
ATOM   3727 C C   . LYS   A 1 468 ? 20.095  22.043  2.618   1.00 95.07 468 A 1 
ATOM   3728 O O   . LYS   A 1 468 ? 21.255  21.648  2.770   1.00 94.45 468 A 1 
ATOM   3729 C CB  . LYS   A 1 468 ? 19.654  24.435  1.971   1.00 94.77 468 A 1 
ATOM   3730 C CG  . LYS   A 1 468 ? 19.751  25.478  0.844   1.00 86.78 468 A 1 
ATOM   3731 C CD  . LYS   A 1 468 ? 19.570  26.896  1.412   1.00 83.05 468 A 1 
ATOM   3732 C CE  . LYS   A 1 468 ? 19.617  27.943  0.291   1.00 72.64 468 A 1 
ATOM   3733 N NZ  . LYS   A 1 468 ? 19.383  29.328  0.796   1.00 63.00 468 A 1 
ATOM   3734 N N   . LYS   A 1 469 ? 19.105  21.663  3.422   1.00 95.16 469 A 1 
ATOM   3735 C CA  . LYS   A 1 469 ? 19.269  20.678  4.499   1.00 95.17 469 A 1 
ATOM   3736 C C   . LYS   A 1 469 ? 19.701  19.322  3.948   1.00 95.75 469 A 1 
ATOM   3737 O O   . LYS   A 1 469 ? 20.612  18.718  4.509   1.00 94.75 469 A 1 
ATOM   3738 C CB  . LYS   A 1 469 ? 17.971  20.586  5.314   1.00 93.90 469 A 1 
ATOM   3739 C CG  . LYS   A 1 469 ? 18.091  19.639  6.519   1.00 92.37 469 A 1 
ATOM   3740 C CD  . LYS   A 1 469 ? 16.765  19.581  7.292   1.00 90.32 469 A 1 
ATOM   3741 C CE  . LYS   A 1 469 ? 16.862  18.605  8.467   1.00 85.07 469 A 1 
ATOM   3742 N NZ  . LYS   A 1 469 ? 15.557  18.440  9.160   1.00 80.54 469 A 1 
ATOM   3743 N N   . ARG   A 1 470 ? 19.109  18.866  2.834   1.00 95.01 470 A 1 
ATOM   3744 C CA  . ARG   A 1 470 ? 19.482  17.617  2.160   1.00 94.98 470 A 1 
ATOM   3745 C C   . ARG   A 1 470 ? 20.961  17.599  1.773   1.00 95.27 470 A 1 
ATOM   3746 O O   . ARG   A 1 470 ? 21.649  16.639  2.094   1.00 93.87 470 A 1 
ATOM   3747 C CB  . ARG   A 1 470 ? 18.571  17.428  0.937   1.00 93.84 470 A 1 
ATOM   3748 C CG  . ARG   A 1 470 ? 18.815  16.140  0.156   1.00 92.09 470 A 1 
ATOM   3749 C CD  . ARG   A 1 470 ? 18.426  14.896  0.945   1.00 88.20 470 A 1 
ATOM   3750 N NE  . ARG   A 1 470 ? 18.374  13.746  0.039   1.00 84.99 470 A 1 
ATOM   3751 C CZ  . ARG   A 1 470 ? 17.473  12.783  0.037   1.00 83.75 470 A 1 
ATOM   3752 N NH1 . ARG   A 1 470 ? 16.591  12.636  0.994   1.00 75.12 470 A 1 
ATOM   3753 N NH2 . ARG   A 1 470 ? 17.432  11.956  -0.956  1.00 76.90 470 A 1 
ATOM   3754 N N   . TYR   A 1 471 ? 21.465  18.665  1.154   1.00 95.14 471 A 1 
ATOM   3755 C CA  . TYR   A 1 471 ? 22.889  18.776  0.809   1.00 95.00 471 A 1 
ATOM   3756 C C   . TYR   A 1 471 ? 23.790  18.804  2.048   1.00 95.45 471 A 1 
ATOM   3757 O O   . TYR   A 1 471 ? 24.822  18.133  2.067   1.00 94.51 471 A 1 
ATOM   3758 C CB  . TYR   A 1 471 ? 23.125  20.003  -0.079  1.00 94.48 471 A 1 
ATOM   3759 C CG  . TYR   A 1 471 ? 22.749  19.774  -1.528  1.00 91.29 471 A 1 
ATOM   3760 C CD1 . TYR   A 1 471 ? 23.565  18.976  -2.357  1.00 84.21 471 A 1 
ATOM   3761 C CD2 . TYR   A 1 471 ? 21.582  20.350  -2.067  1.00 85.01 471 A 1 
ATOM   3762 C CE1 . TYR   A 1 471 ? 23.222  18.754  -3.698  1.00 81.79 471 A 1 
ATOM   3763 C CE2 . TYR   A 1 471 ? 21.229  20.133  -3.409  1.00 81.32 471 A 1 
ATOM   3764 C CZ  . TYR   A 1 471 ? 22.050  19.330  -4.222  1.00 82.82 471 A 1 
ATOM   3765 O OH  . TYR   A 1 471 ? 21.706  19.111  -5.536  1.00 80.88 471 A 1 
ATOM   3766 N N   . ARG   A 1 472 ? 23.394  19.496  3.128   1.00 95.36 472 A 1 
ATOM   3767 C CA  . ARG   A 1 472 ? 24.135  19.431  4.404   1.00 95.39 472 A 1 
ATOM   3768 C C   . ARG   A 1 472 ? 24.202  18.007  4.955   1.00 96.07 472 A 1 
ATOM   3769 O O   . ARG   A 1 472 ? 25.276  17.568  5.357   1.00 95.44 472 A 1 
ATOM   3770 C CB  . ARG   A 1 472 ? 23.520  20.363  5.461   1.00 94.28 472 A 1 
ATOM   3771 C CG  . ARG   A 1 472 ? 24.039  21.803  5.354   1.00 81.53 472 A 1 
ATOM   3772 C CD  . ARG   A 1 472 ? 23.458  22.639  6.497   1.00 80.26 472 A 1 
ATOM   3773 N NE  . ARG   A 1 472 ? 23.960  24.026  6.480   1.00 69.21 472 A 1 
ATOM   3774 C CZ  . ARG   A 1 472 ? 23.535  25.020  7.243   1.00 63.42 472 A 1 
ATOM   3775 N NH1 . ARG   A 1 472 ? 22.586  24.852  8.128   1.00 55.68 472 A 1 
ATOM   3776 N NH2 . ARG   A 1 472 ? 24.051  26.209  7.132   1.00 53.55 472 A 1 
ATOM   3777 N N   . LEU   A 1 473 ? 23.073  17.301  4.956   1.00 95.55 473 A 1 
ATOM   3778 C CA  . LEU   A 1 473 ? 23.016  15.912  5.418   1.00 95.58 473 A 1 
ATOM   3779 C C   . LEU   A 1 473 ? 23.845  14.981  4.526   1.00 95.70 473 A 1 
ATOM   3780 O O   . LEU   A 1 473 ? 24.494  14.078  5.047   1.00 94.64 473 A 1 
ATOM   3781 C CB  . LEU   A 1 473 ? 21.556  15.440  5.485   1.00 95.16 473 A 1 
ATOM   3782 C CG  . LEU   A 1 473 ? 20.705  16.079  6.600   1.00 94.11 473 A 1 
ATOM   3783 C CD1 . LEU   A 1 473 ? 19.258  15.595  6.465   1.00 91.84 473 A 1 
ATOM   3784 C CD2 . LEU   A 1 473 ? 21.204  15.725  8.001   1.00 91.97 473 A 1 
ATOM   3785 N N   . TYR   A 1 474 ? 23.869  15.222  3.215   1.00 95.15 474 A 1 
ATOM   3786 C CA  . TYR   A 1 474 ? 24.716  14.481  2.280   1.00 94.87 474 A 1 
ATOM   3787 C C   . TYR   A 1 474 ? 26.194  14.612  2.647   1.00 95.24 474 A 1 
ATOM   3788 O O   . TYR   A 1 474 ? 26.858  13.596  2.854   1.00 95.20 474 A 1 
ATOM   3789 C CB  . TYR   A 1 474 ? 24.453  14.952  0.843   1.00 95.06 474 A 1 
ATOM   3790 C CG  . TYR   A 1 474 ? 25.386  14.318  -0.168  1.00 95.29 474 A 1 
ATOM   3791 C CD1 . TYR   A 1 474 ? 26.490  15.036  -0.677  1.00 92.86 474 A 1 
ATOM   3792 C CD2 . TYR   A 1 474 ? 25.172  12.989  -0.585  1.00 93.67 474 A 1 
ATOM   3793 C CE1 . TYR   A 1 474 ? 27.360  14.435  -1.600  1.00 92.90 474 A 1 
ATOM   3794 C CE2 . TYR   A 1 474 ? 26.039  12.381  -1.506  1.00 93.10 474 A 1 
ATOM   3795 C CZ  . TYR   A 1 474 ? 27.131  13.108  -2.015  1.00 93.66 474 A 1 
ATOM   3796 O OH  . TYR   A 1 474 ? 27.974  12.514  -2.922  1.00 92.24 474 A 1 
ATOM   3797 N N   . TRP   A 1 475 ? 26.682  15.834  2.813   1.00 95.30 475 A 1 
ATOM   3798 C CA  . TRP   A 1 475 ? 28.085  16.065  3.178   1.00 95.61 475 A 1 
ATOM   3799 C C   . TRP   A 1 475 ? 28.435  15.522  4.568   1.00 95.60 475 A 1 
ATOM   3800 O O   . TRP   A 1 475 ? 29.495  14.924  4.737   1.00 94.26 475 A 1 
ATOM   3801 C CB  . TRP   A 1 475 ? 28.417  17.553  3.053   1.00 95.09 475 A 1 
ATOM   3802 C CG  . TRP   A 1 475 ? 28.492  18.027  1.633   1.00 92.92 475 A 1 
ATOM   3803 C CD1 . TRP   A 1 475 ? 27.690  18.955  1.059   1.00 87.76 475 A 1 
ATOM   3804 C CD2 . TRP   A 1 475 ? 29.416  17.581  0.586   1.00 90.23 475 A 1 
ATOM   3805 N NE1 . TRP   A 1 475 ? 28.053  19.124  -0.278  1.00 87.08 475 A 1 
ATOM   3806 C CE2 . TRP   A 1 475 ? 29.104  18.299  -0.600  1.00 88.76 475 A 1 
ATOM   3807 C CE3 . TRP   A 1 475 ? 30.479  16.653  0.537   1.00 85.70 475 A 1 
ATOM   3808 C CZ2 . TRP   A 1 475 ? 29.827  18.103  -1.801  1.00 86.40 475 A 1 
ATOM   3809 C CZ3 . TRP   A 1 475 ? 31.202  16.453  -0.665  1.00 82.54 475 A 1 
ATOM   3810 C CH2 . TRP   A 1 475 ? 30.872  17.175  -1.817  1.00 82.42 475 A 1 
ATOM   3811 N N   . LEU   A 1 476 ? 27.531  15.639  5.546   1.00 95.40 476 A 1 
ATOM   3812 C CA  . LEU   A 1 476 ? 27.702  15.005  6.859   1.00 94.99 476 A 1 
ATOM   3813 C C   . LEU   A 1 476 ? 27.799  13.478  6.744   1.00 94.95 476 A 1 
ATOM   3814 O O   . LEU   A 1 476 ? 28.637  12.858  7.401   1.00 94.02 476 A 1 
ATOM   3815 C CB  . LEU   A 1 476 ? 26.529  15.389  7.778   1.00 94.55 476 A 1 
ATOM   3816 C CG  . LEU   A 1 476 ? 26.614  16.815  8.361   1.00 88.04 476 A 1 
ATOM   3817 C CD1 . LEU   A 1 476 ? 25.284  17.166  9.037   1.00 83.33 476 A 1 
ATOM   3818 C CD2 . LEU   A 1 476 ? 27.728  16.938  9.403   1.00 83.24 476 A 1 
ATOM   3819 N N   . HIS   A 1 477 ? 26.980  12.871  5.886   1.00 95.01 477 A 1 
ATOM   3820 C CA  . HIS   A 1 477 ? 27.011  11.431  5.655   1.00 94.10 477 A 1 
ATOM   3821 C C   . HIS   A 1 477 ? 28.299  10.986  4.953   1.00 94.29 477 A 1 
ATOM   3822 O O   . HIS   A 1 477 ? 28.877  9.965   5.333   1.00 93.54 477 A 1 
ATOM   3823 C CB  . HIS   A 1 477 ? 25.766  11.014  4.865   1.00 93.08 477 A 1 
ATOM   3824 C CG  . HIS   A 1 477 ? 25.623  9.520   4.766   1.00 92.58 477 A 1 
ATOM   3825 N ND1 . HIS   A 1 477 ? 25.373  8.657   5.819   1.00 84.73 477 A 1 
ATOM   3826 C CD2 . HIS   A 1 477 ? 25.730  8.750   3.631   1.00 85.56 477 A 1 
ATOM   3827 C CE1 . HIS   A 1 477 ? 25.321  7.412   5.326   1.00 86.55 477 A 1 
ATOM   3828 N NE2 . HIS   A 1 477 ? 25.528  7.428   4.003   1.00 87.66 477 A 1 
ATOM   3829 N N   . GLN   A 1 478 ? 28.781  11.755  3.973   1.00 94.29 478 A 1 
ATOM   3830 C CA  . GLN   A 1 478 ? 30.072  11.499  3.327   1.00 94.82 478 A 1 
ATOM   3831 C C   . GLN   A 1 478 ? 31.231  11.635  4.320   1.00 95.58 478 A 1 
ATOM   3832 O O   . GLN   A 1 478 ? 32.090  10.761  4.375   1.00 94.55 478 A 1 
ATOM   3833 C CB  . GLN   A 1 478 ? 30.277  12.433  2.117   1.00 94.19 478 A 1 
ATOM   3834 C CG  . GLN   A 1 478 ? 29.300  12.184  0.949   1.00 90.53 478 A 1 
ATOM   3835 C CD  . GLN   A 1 478 ? 29.330  10.760  0.385   1.00 88.97 478 A 1 
ATOM   3836 O OE1 . GLN   A 1 478 ? 30.259  9.990   0.544   1.00 78.46 478 A 1 
ATOM   3837 N NE2 . GLN   A 1 478 ? 28.285  10.346  -0.294  1.00 76.41 478 A 1 
ATOM   3838 N N   . GLY   A 1 479 ? 31.206  12.664  5.152   1.00 94.85 479 A 1 
ATOM   3839 C CA  . GLY   A 1 479 ? 32.190  12.844  6.225   1.00 94.82 479 A 1 
ATOM   3840 C C   . GLY   A 1 479 ? 32.201  11.674  7.214   1.00 94.67 479 A 1 
ATOM   3841 O O   . GLY   A 1 479 ? 33.270  11.162  7.554   1.00 92.98 479 A 1 
ATOM   3842 N N   . LEU   A 1 480 ? 31.017  11.187  7.608   1.00 93.81 480 A 1 
ATOM   3843 C CA  . LEU   A 1 480 ? 30.888  10.006  8.467   1.00 92.76 480 A 1 
ATOM   3844 C C   . LEU   A 1 480 ? 31.459  8.751   7.796   1.00 93.06 480 A 1 
ATOM   3845 O O   . LEU   A 1 480 ? 32.245  8.034   8.415   1.00 92.34 480 A 1 
ATOM   3846 C CB  . LEU   A 1 480 ? 29.410  9.817   8.858   1.00 91.34 480 A 1 
ATOM   3847 C CG  . LEU   A 1 480 ? 29.168  8.613   9.802   1.00 89.65 480 A 1 
ATOM   3848 C CD1 . LEU   A 1 480 ? 29.791  8.834   11.180  1.00 85.45 480 A 1 
ATOM   3849 C CD2 . LEU   A 1 480 ? 27.665  8.387   9.977   1.00 84.37 480 A 1 
ATOM   3850 N N   . LYS   A 1 481 ? 31.100  8.499   6.521   1.00 92.64 481 A 1 
ATOM   3851 C CA  . LYS   A 1 481 ? 31.641  7.367   5.753   1.00 92.27 481 A 1 
ATOM   3852 C C   . LYS   A 1 481 ? 33.164  7.431   5.659   1.00 93.30 481 A 1 
ATOM   3853 O O   . LYS   A 1 481 ? 33.825  6.427   5.904   1.00 92.85 481 A 1 
ATOM   3854 C CB  . LYS   A 1 481 ? 31.044  7.323   4.336   1.00 90.49 481 A 1 
ATOM   3855 C CG  . LYS   A 1 481 ? 29.662  6.650   4.291   1.00 84.49 481 A 1 
ATOM   3856 C CD  . LYS   A 1 481 ? 29.192  6.554   2.833   1.00 82.69 481 A 1 
ATOM   3857 C CE  . LYS   A 1 481 ? 27.937  5.684   2.728   1.00 74.45 481 A 1 
ATOM   3858 N NZ  . LYS   A 1 481 ? 27.477  5.541   1.318   1.00 69.76 481 A 1 
ATOM   3859 N N   . PHE   A 1 482 ? 33.703  8.607   5.335   1.00 94.34 482 A 1 
ATOM   3860 C CA  . PHE   A 1 482 ? 35.144  8.808   5.232   1.00 95.41 482 A 1 
ATOM   3861 C C   . PHE   A 1 482 ? 35.838  8.555   6.577   1.00 95.90 482 A 1 
ATOM   3862 O O   . PHE   A 1 482 ? 36.814  7.810   6.634   1.00 95.57 482 A 1 
ATOM   3863 C CB  . PHE   A 1 482 ? 35.420  10.219  4.703   1.00 95.29 482 A 1 
ATOM   3864 C CG  . PHE   A 1 482 ? 36.847  10.387  4.225   1.00 89.34 482 A 1 
ATOM   3865 C CD1 . PHE   A 1 482 ? 37.851  10.856  5.089   1.00 78.55 482 A 1 
ATOM   3866 C CD2 . PHE   A 1 482 ? 37.177  10.042  2.899   1.00 78.99 482 A 1 
ATOM   3867 C CE1 . PHE   A 1 482 ? 39.176  10.988  4.633   1.00 74.08 482 A 1 
ATOM   3868 C CE2 . PHE   A 1 482 ? 38.500  10.174  2.439   1.00 73.64 482 A 1 
ATOM   3869 C CZ  . PHE   A 1 482 ? 39.496  10.646  3.306   1.00 72.88 482 A 1 
ATOM   3870 N N   . SER   A 1 483 ? 35.272  9.081   7.664   1.00 94.24 483 A 1 
ATOM   3871 C CA  . SER   A 1 483 ? 35.805  8.882   9.017   1.00 94.26 483 A 1 
ATOM   3872 C C   . SER   A 1 483 ? 35.793  7.406   9.431   1.00 94.44 483 A 1 
ATOM   3873 O O   . SER   A 1 483 ? 36.802  6.900   9.922   1.00 93.21 483 A 1 
ATOM   3874 C CB  . SER   A 1 483 ? 35.010  9.699   10.043  1.00 93.02 483 A 1 
ATOM   3875 O OG  . SER   A 1 483 ? 34.999  11.072  9.705   1.00 80.35 483 A 1 
ATOM   3876 N N   . LEU   A 1 484 ? 34.683  6.703   9.188   1.00 93.05 484 A 1 
ATOM   3877 C CA  . LEU   A 1 484 ? 34.579  5.270   9.492   1.00 92.24 484 A 1 
ATOM   3878 C C   . LEU   A 1 484 ? 35.559  4.435   8.656   1.00 93.64 484 A 1 
ATOM   3879 O O   . LEU   A 1 484 ? 36.201  3.532   9.193   1.00 92.94 484 A 1 
ATOM   3880 C CB  . LEU   A 1 484 ? 33.135  4.792   9.264   1.00 90.30 484 A 1 
ATOM   3881 C CG  . LEU   A 1 484 ? 32.121  5.277   10.321  1.00 85.94 484 A 1 
ATOM   3882 C CD1 . LEU   A 1 484 ? 30.709  4.887   9.877   1.00 82.27 484 A 1 
ATOM   3883 C CD2 . LEU   A 1 484 ? 32.377  4.659   11.698  1.00 82.14 484 A 1 
ATOM   3884 N N   . THR   A 1 485 ? 35.701  4.758   7.362   1.00 93.02 485 A 1 
ATOM   3885 C CA  . THR   A 1 485 ? 36.662  4.082   6.472   1.00 93.59 485 A 1 
ATOM   3886 C C   . THR   A 1 485 ? 38.096  4.326   6.937   1.00 94.84 485 A 1 
ATOM   3887 O O   . THR   A 1 485 ? 38.891  3.391   6.991   1.00 94.23 485 A 1 
ATOM   3888 C CB  . THR   A 1 485 ? 36.500  4.546   5.013   1.00 92.27 485 A 1 
ATOM   3889 O OG1 . THR   A 1 485 ? 35.159  4.402   4.590   1.00 82.94 485 A 1 
ATOM   3890 C CG2 . THR   A 1 485 ? 37.347  3.722   4.040   1.00 80.65 485 A 1 
ATOM   3891 N N   . PHE   A 1 486 ? 38.412  5.558   7.328   1.00 95.38 486 A 1 
ATOM   3892 C CA  . PHE   A 1 486 ? 39.731  5.904   7.853   1.00 95.83 486 A 1 
ATOM   3893 C C   . PHE   A 1 486 ? 40.041  5.149   9.152   1.00 96.03 486 A 1 
ATOM   3894 O O   . PHE   A 1 486 ? 41.110  4.550   9.267   1.00 95.87 486 A 1 
ATOM   3895 C CB  . PHE   A 1 486 ? 39.818  7.421   8.054   1.00 95.80 486 A 1 
ATOM   3896 C CG  . PHE   A 1 486 ? 41.219  7.878   8.415   1.00 92.23 486 A 1 
ATOM   3897 C CD1 . PHE   A 1 486 ? 41.611  8.003   9.760   1.00 82.42 486 A 1 
ATOM   3898 C CD2 . PHE   A 1 486 ? 42.149  8.141   7.392   1.00 84.32 486 A 1 
ATOM   3899 C CE1 . PHE   A 1 486 ? 42.921  8.397   10.080  1.00 81.67 486 A 1 
ATOM   3900 C CE2 . PHE   A 1 486 ? 43.457  8.537   7.711   1.00 81.78 486 A 1 
ATOM   3901 C CZ  . PHE   A 1 486 ? 43.843  8.664   9.051   1.00 80.72 486 A 1 
ATOM   3902 N N   . VAL   A 1 487 ? 39.095  5.108   10.096  1.00 95.55 487 A 1 
ATOM   3903 C CA  . VAL   A 1 487 ? 39.243  4.339   11.347  1.00 95.18 487 A 1 
ATOM   3904 C C   . VAL   A 1 487 ? 39.417  2.847   11.056  1.00 95.52 487 A 1 
ATOM   3905 O O   . VAL   A 1 487 ? 40.291  2.211   11.645  1.00 94.81 487 A 1 
ATOM   3906 C CB  . VAL   A 1 487 ? 38.049  4.582   12.291  1.00 94.12 487 A 1 
ATOM   3907 C CG1 . VAL   A 1 487 ? 38.045  3.630   13.495  1.00 87.84 487 A 1 
ATOM   3908 C CG2 . VAL   A 1 487 ? 38.088  6.010   12.849  1.00 88.03 487 A 1 
ATOM   3909 N N   . PHE   A 1 488 ? 38.645  2.291   10.115  1.00 94.30 488 A 1 
ATOM   3910 C CA  . PHE   A 1 488 ? 38.772  0.888   9.716   1.00 93.94 488 A 1 
ATOM   3911 C C   . PHE   A 1 488 ? 40.152  0.590   9.109   1.00 94.70 488 A 1 
ATOM   3912 O O   . PHE   A 1 488 ? 40.803  -0.369  9.523   1.00 94.49 488 A 1 
ATOM   3913 C CB  . PHE   A 1 488 ? 37.642  0.525   8.742   1.00 92.79 488 A 1 
ATOM   3914 C CG  . PHE   A 1 488 ? 37.681  -0.929  8.309   1.00 87.63 488 A 1 
ATOM   3915 C CD1 . PHE   A 1 488 ? 38.320  -1.305  7.108   1.00 78.21 488 A 1 
ATOM   3916 C CD2 . PHE   A 1 488 ? 37.118  -1.920  9.135   1.00 78.05 488 A 1 
ATOM   3917 C CE1 . PHE   A 1 488 ? 38.391  -2.659  6.737   1.00 73.89 488 A 1 
ATOM   3918 C CE2 . PHE   A 1 488 ? 37.189  -3.276  8.763   1.00 72.38 488 A 1 
ATOM   3919 C CZ  . PHE   A 1 488 ? 37.825  -3.645  7.568   1.00 72.58 488 A 1 
ATOM   3920 N N   . LEU   A 1 489 ? 40.613  1.429   8.178   1.00 94.95 489 A 1 
ATOM   3921 C CA  . LEU   A 1 489 ? 41.941  1.285   7.569   1.00 95.19 489 A 1 
ATOM   3922 C C   . LEU   A 1 489 ? 43.062  1.432   8.605   1.00 95.31 489 A 1 
ATOM   3923 O O   . LEU   A 1 489 ? 44.040  0.685   8.562   1.00 94.75 489 A 1 
ATOM   3924 C CB  . LEU   A 1 489 ? 42.113  2.324   6.448   1.00 94.90 489 A 1 
ATOM   3925 C CG  . LEU   A 1 489 ? 41.306  2.034   5.166   1.00 90.12 489 A 1 
ATOM   3926 C CD1 . LEU   A 1 489 ? 41.436  3.225   4.214   1.00 84.66 489 A 1 
ATOM   3927 C CD2 . LEU   A 1 489 ? 41.798  0.781   4.439   1.00 85.71 489 A 1 
ATOM   3928 N N   . TRP   A 1 490 ? 42.897  2.357   9.556   1.00 95.46 490 A 1 
ATOM   3929 C CA  . TRP   A 1 490 ? 43.859  2.551   10.642  1.00 95.27 490 A 1 
ATOM   3930 C C   . TRP   A 1 490 ? 43.925  1.334   11.578  1.00 95.41 490 A 1 
ATOM   3931 O O   . TRP   A 1 490 ? 45.020  0.854   11.877  1.00 94.79 490 A 1 
ATOM   3932 C CB  . TRP   A 1 490 ? 43.508  3.830   11.403  1.00 94.66 490 A 1 
ATOM   3933 C CG  . TRP   A 1 490 ? 44.457  4.152   12.511  1.00 89.52 490 A 1 
ATOM   3934 C CD1 . TRP   A 1 490 ? 45.737  4.563   12.353  1.00 78.04 490 A 1 
ATOM   3935 C CD2 . TRP   A 1 490 ? 44.224  4.078   13.955  1.00 82.09 490 A 1 
ATOM   3936 N NE1 . TRP   A 1 490 ? 46.320  4.765   13.606  1.00 76.02 490 A 1 
ATOM   3937 C CE2 . TRP   A 1 490 ? 45.420  4.480   14.607  1.00 80.82 490 A 1 
ATOM   3938 C CE3 . TRP   A 1 490 ? 43.114  3.729   14.756  1.00 72.92 490 A 1 
ATOM   3939 C CZ2 . TRP   A 1 490 ? 45.514  4.539   16.021  1.00 79.87 490 A 1 
ATOM   3940 C CZ3 . TRP   A 1 490 ? 43.208  3.784   16.160  1.00 67.10 490 A 1 
ATOM   3941 C CH2 . TRP   A 1 490 ? 44.400  4.189   16.781  1.00 69.09 490 A 1 
ATOM   3942 N N   . LEU   A 1 491 ? 42.770  0.782   11.969  1.00 95.00 491 A 1 
ATOM   3943 C CA  . LEU   A 1 491 ? 42.702  -0.452  12.761  1.00 94.56 491 A 1 
ATOM   3944 C C   . LEU   A 1 491 ? 43.285  -1.645  11.995  1.00 94.53 491 A 1 
ATOM   3945 O O   . LEU   A 1 491 ? 44.058  -2.418  12.563  1.00 93.82 491 A 1 
ATOM   3946 C CB  . LEU   A 1 491 ? 41.242  -0.739  13.159  1.00 94.08 491 A 1 
ATOM   3947 C CG  . LEU   A 1 491 ? 40.680  0.187   14.258  1.00 88.26 491 A 1 
ATOM   3948 C CD1 . LEU   A 1 491 ? 39.183  -0.081  14.420  1.00 82.05 491 A 1 
ATOM   3949 C CD2 . LEU   A 1 491 ? 41.357  -0.047  15.612  1.00 83.58 491 A 1 
ATOM   3950 N N   . PHE   A 1 492 ? 42.957  -1.770  10.698  1.00 95.66 492 A 1 
ATOM   3951 C CA  . PHE   A 1 492 ? 43.508  -2.817  9.835   1.00 95.27 492 A 1 
ATOM   3952 C C   . PHE   A 1 492 ? 45.034  -2.713  9.729   1.00 95.24 492 A 1 
ATOM   3953 O O   . PHE   A 1 492 ? 45.730  -3.724  9.832   1.00 94.59 492 A 1 
ATOM   3954 C CB  . PHE   A 1 492 ? 42.849  -2.741  8.453   1.00 94.54 492 A 1 
ATOM   3955 C CG  . PHE   A 1 492 ? 43.298  -3.859  7.532   1.00 91.48 492 A 1 
ATOM   3956 C CD1 . PHE   A 1 492 ? 44.326  -3.646  6.590   1.00 82.63 492 A 1 
ATOM   3957 C CD2 . PHE   A 1 492 ? 42.716  -5.135  7.650   1.00 83.36 492 A 1 
ATOM   3958 C CE1 . PHE   A 1 492 ? 44.761  -4.700  5.768   1.00 81.66 492 A 1 
ATOM   3959 C CE2 . PHE   A 1 492 ? 43.152  -6.189  6.830   1.00 81.10 492 A 1 
ATOM   3960 C CZ  . PHE   A 1 492 ? 44.174  -5.973  5.891   1.00 80.50 492 A 1 
ATOM   3961 N N   . TRP   A 1 493 ? 45.556  -1.493  9.585   1.00 95.01 493 A 1 
ATOM   3962 C CA  . TRP   A 1 493 ? 46.994  -1.245  9.576   1.00 94.22 493 A 1 
ATOM   3963 C C   . TRP   A 1 493 ? 47.650  -1.614  10.912  1.00 94.07 493 A 1 
ATOM   3964 O O   . TRP   A 1 493 ? 48.680  -2.290  10.908  1.00 93.32 493 A 1 
ATOM   3965 C CB  . TRP   A 1 493 ? 47.273  0.212   9.207   1.00 93.29 493 A 1 
ATOM   3966 C CG  . TRP   A 1 493 ? 48.729  0.568   9.220   1.00 87.31 493 A 1 
ATOM   3967 C CD1 . TRP   A 1 493 ? 49.611  0.305   8.230   1.00 75.78 493 A 1 
ATOM   3968 C CD2 . TRP   A 1 493 ? 49.497  1.217   10.288  1.00 80.43 493 A 1 
ATOM   3969 N NE1 . TRP   A 1 493 ? 50.883  0.764   8.593   1.00 73.86 493 A 1 
ATOM   3970 C CE2 . TRP   A 1 493 ? 50.852  1.334   9.846   1.00 78.67 493 A 1 
ATOM   3971 C CE3 . TRP   A 1 493 ? 49.175  1.729   11.559  1.00 71.85 493 A 1 
ATOM   3972 C CZ2 . TRP   A 1 493 ? 51.845  1.954   10.643  1.00 76.76 493 A 1 
ATOM   3973 C CZ3 . TRP   A 1 493 ? 50.161  2.339   12.356  1.00 65.40 493 A 1 
ATOM   3974 C CH2 . TRP   A 1 493 ? 51.482  2.454   11.895  1.00 66.77 493 A 1 
ATOM   3975 N N   . LEU   A 1 494 ? 47.041  -1.239  12.044  1.00 95.18 494 A 1 
ATOM   3976 C CA  . LEU   A 1 494 ? 47.540  -1.613  13.374  1.00 94.39 494 A 1 
ATOM   3977 C C   . LEU   A 1 494 ? 47.596  -3.134  13.557  1.00 94.50 494 A 1 
ATOM   3978 O O   . LEU   A 1 494 ? 48.637  -3.663  13.948  1.00 93.09 494 A 1 
ATOM   3979 C CB  . LEU   A 1 494 ? 46.652  -0.995  14.468  1.00 94.03 494 A 1 
ATOM   3980 C CG  . LEU   A 1 494 ? 46.918  0.494   14.750  1.00 88.94 494 A 1 
ATOM   3981 C CD1 . LEU   A 1 494 ? 45.846  0.992   15.719  1.00 82.52 494 A 1 
ATOM   3982 C CD2 . LEU   A 1 494 ? 48.285  0.725   15.400  1.00 84.12 494 A 1 
ATOM   3983 N N   . VAL   A 1 495 ? 46.509  -3.840  13.228  1.00 94.44 495 A 1 
ATOM   3984 C CA  . VAL   A 1 495 ? 46.445  -5.307  13.313  1.00 93.48 495 A 1 
ATOM   3985 C C   . VAL   A 1 495 ? 47.470  -5.944  12.373  1.00 93.19 495 A 1 
ATOM   3986 O O   . VAL   A 1 495 ? 48.225  -6.817  12.797  1.00 92.24 495 A 1 
ATOM   3987 C CB  . VAL   A 1 495 ? 45.020  -5.818  13.015  1.00 92.05 495 A 1 
ATOM   3988 C CG1 . VAL   A 1 495 ? 44.955  -7.350  12.936  1.00 84.10 495 A 1 
ATOM   3989 C CG2 . VAL   A 1 495 ? 44.044  -5.384  14.119  1.00 84.42 495 A 1 
ATOM   3990 N N   . SER   A 1 496 ? 47.543  -5.473  11.119  1.00 92.84 496 A 1 
ATOM   3991 C CA  . SER   A 1 496 ? 48.505  -5.984  10.135  1.00 91.40 496 A 1 
ATOM   3992 C C   . SER   A 1 496 ? 49.944  -5.780  10.611  1.00 90.02 496 A 1 
ATOM   3993 O O   . SER   A 1 496 ? 50.745  -6.711  10.568  1.00 88.51 496 A 1 
ATOM   3994 C CB  . SER   A 1 496 ? 48.318  -5.311  8.771   1.00 89.35 496 A 1 
ATOM   3995 O OG  . SER   A 1 496 ? 47.017  -5.534  8.275   1.00 76.84 496 A 1 
ATOM   3996 N N   . ARG   A 1 497 ? 50.245  -4.588  11.113  1.00 93.70 497 A 1 
ATOM   3997 C CA  . ARG   A 1 497 ? 51.567  -4.271  11.658  1.00 92.25 497 A 1 
ATOM   3998 C C   . ARG   A 1 497 ? 51.942  -5.210  12.804  1.00 92.17 497 A 1 
ATOM   3999 O O   . ARG   A 1 497 ? 53.081  -5.674  12.854  1.00 89.58 497 A 1 
ATOM   4000 C CB  . ARG   A 1 497 ? 51.586  -2.803  12.107  1.00 90.05 497 A 1 
ATOM   4001 C CG  . ARG   A 1 497 ? 52.972  -2.385  12.623  1.00 82.43 497 A 1 
ATOM   4002 C CD  . ARG   A 1 497 ? 52.926  -0.953  13.147  1.00 78.08 497 A 1 
ATOM   4003 N NE  . ARG   A 1 497 ? 54.214  -0.579  13.755  1.00 68.83 497 A 1 
ATOM   4004 C CZ  . ARG   A 1 497 ? 54.455  0.513   14.464  1.00 62.13 497 A 1 
ATOM   4005 N NH1 . ARG   A 1 497 ? 53.531  1.412   14.664  1.00 57.45 497 A 1 
ATOM   4006 N NH2 . ARG   A 1 497 ? 55.638  0.717   14.983  1.00 53.85 497 A 1 
ATOM   4007 N N   . GLU   A 1 498 ? 50.999  -5.502  13.698  1.00 91.76 498 A 1 
ATOM   4008 C CA  . GLU   A 1 498 ? 51.258  -6.364  14.853  1.00 90.91 498 A 1 
ATOM   4009 C C   . GLU   A 1 498 ? 51.388  -7.839  14.446  1.00 90.78 498 A 1 
ATOM   4010 O O   . GLU   A 1 498 ? 52.276  -8.539  14.937  1.00 88.67 498 A 1 
ATOM   4011 C CB  . GLU   A 1 498 ? 50.187  -6.112  15.928  1.00 89.28 498 A 1 
ATOM   4012 C CG  . GLU   A 1 498 ? 50.734  -6.238  17.364  1.00 80.21 498 A 1 
ATOM   4013 C CD  . GLU   A 1 498 ? 51.868  -5.234  17.696  1.00 75.31 498 A 1 
ATOM   4014 O OE1 . GLU   A 1 498 ? 52.461  -5.341  18.795  1.00 68.83 498 A 1 
ATOM   4015 O OE2 . GLU   A 1 498 ? 52.234  -4.373  16.861  1.00 70.40 498 A 1 
ATOM   4016 N N   . VAL   A 1 499 ? 50.602  -8.289  13.461  1.00 92.81 499 A 1 
ATOM   4017 C CA  . VAL   A 1 499 ? 50.764  -9.614  12.841  1.00 92.08 499 A 1 
ATOM   4018 C C   . VAL   A 1 499 ? 52.133  -9.730  12.167  1.00 91.58 499 A 1 
ATOM   4019 O O   . VAL   A 1 499 ? 52.852  -10.697 12.412  1.00 90.23 499 A 1 
ATOM   4020 C CB  . VAL   A 1 499 ? 49.618  -9.910  11.853  1.00 90.59 499 A 1 
ATOM   4021 C CG1 . VAL   A 1 499 ? 49.858  -11.187 11.041  1.00 83.26 499 A 1 
ATOM   4022 C CG2 . VAL   A 1 499 ? 48.289  -10.095 12.603  1.00 82.99 499 A 1 
ATOM   4023 N N   . PHE   A 1 500 ? 52.547  -8.732  11.370  1.00 92.67 500 A 1 
ATOM   4024 C CA  . PHE   A 1 500 ? 53.876  -8.718  10.749  1.00 91.34 500 A 1 
ATOM   4025 C C   . PHE   A 1 500 ? 55.005  -8.688  11.784  1.00 90.52 500 A 1 
ATOM   4026 O O   . PHE   A 1 500 ? 56.036  -9.325  11.577  1.00 87.95 500 A 1 
ATOM   4027 C CB  . PHE   A 1 500 ? 54.004  -7.531  9.783   1.00 89.25 500 A 1 
ATOM   4028 C CG  . PHE   A 1 500 ? 53.488  -7.819  8.388   1.00 80.17 500 A 1 
ATOM   4029 C CD1 . PHE   A 1 500 ? 54.177  -8.724  7.560   1.00 71.99 500 A 1 
ATOM   4030 C CD2 . PHE   A 1 500 ? 52.325  -7.195  7.902   1.00 71.62 500 A 1 
ATOM   4031 C CE1 . PHE   A 1 500 ? 53.702  -9.012  6.269   1.00 68.12 500 A 1 
ATOM   4032 C CE2 . PHE   A 1 500 ? 51.847  -7.480  6.614   1.00 66.55 500 A 1 
ATOM   4033 C CZ  . PHE   A 1 500 ? 52.533  -8.396  5.798   1.00 67.11 500 A 1 
ATOM   4034 N N   . ARG   A 1 501 ? 54.801  -7.981  12.906  1.00 91.12 501 A 1 
ATOM   4035 C CA  . ARG   A 1 501 ? 55.772  -7.955  14.000  1.00 89.86 501 A 1 
ATOM   4036 C C   . ARG   A 1 501 ? 55.915  -9.333  14.652  1.00 90.01 501 A 1 
ATOM   4037 O O   . ARG   A 1 501 ? 57.036  -9.810  14.797  1.00 87.25 501 A 1 
ATOM   4038 C CB  . ARG   A 1 501 ? 55.382  -6.883  15.027  1.00 88.45 501 A 1 
ATOM   4039 C CG  . ARG   A 1 501 ? 56.587  -6.514  15.904  1.00 79.30 501 A 1 
ATOM   4040 C CD  . ARG   A 1 501 ? 56.202  -5.521  17.014  1.00 74.86 501 A 1 
ATOM   4041 N NE  . ARG   A 1 501 ? 55.960  -6.217  18.287  1.00 65.96 501 A 1 
ATOM   4042 C CZ  . ARG   A 1 501 ? 55.624  -5.650  19.429  1.00 59.17 501 A 1 
ATOM   4043 N NH1 . ARG   A 1 501 ? 55.398  -4.370  19.526  1.00 54.34 501 A 1 
ATOM   4044 N NH2 . ARG   A 1 501 ? 55.510  -6.375  20.507  1.00 52.19 501 A 1 
ATOM   4045 N N   . LEU   A 1 502 ? 54.795  -9.986  14.962  1.00 92.01 502 A 1 
ATOM   4046 C CA  . LEU   A 1 502 ? 54.769  -11.338 15.532  1.00 90.72 502 A 1 
ATOM   4047 C C   . LEU   A 1 502 ? 55.399  -12.375 14.589  1.00 90.09 502 A 1 
ATOM   4048 O O   . LEU   A 1 502 ? 56.196  -13.205 15.032  1.00 87.31 502 A 1 
ATOM   4049 C CB  . LEU   A 1 502 ? 53.309  -11.715 15.851  1.00 89.86 502 A 1 
ATOM   4050 C CG  . LEU   A 1 502 ? 52.770  -11.062 17.143  1.00 81.94 502 A 1 
ATOM   4051 C CD1 . LEU   A 1 502 ? 51.245  -11.122 17.161  1.00 73.43 502 A 1 
ATOM   4052 C CD2 . LEU   A 1 502 ? 53.294  -11.778 18.386  1.00 76.09 502 A 1 
ATOM   4053 N N   . VAL   A 1 503 ? 55.097  -12.309 13.279  1.00 90.91 503 A 1 
ATOM   4054 C CA  . VAL   A 1 503 ? 55.717  -13.180 12.261  1.00 89.76 503 A 1 
ATOM   4055 C C   . VAL   A 1 503 ? 57.216  -12.885 12.126  1.00 88.68 503 A 1 
ATOM   4056 O O   . VAL   A 1 503 ? 58.026  -13.808 12.008  1.00 86.18 503 A 1 
ATOM   4057 C CB  . VAL   A 1 503 ? 54.987  -13.041 10.910  1.00 87.65 503 A 1 
ATOM   4058 C CG1 . VAL   A 1 503 ? 55.675  -13.822 9.789   1.00 79.89 503 A 1 
ATOM   4059 C CG2 . VAL   A 1 503 ? 53.548  -13.576 11.005  1.00 79.49 503 A 1 
ATOM   4060 N N   . GLY   A 1 504 ? 57.609  -11.617 12.188  1.00 87.48 504 A 1 
ATOM   4061 C CA  . GLY   A 1 504 ? 59.012  -11.207 12.165  1.00 86.15 504 A 1 
ATOM   4062 C C   . GLY   A 1 504 ? 59.802  -11.674 13.393  1.00 85.07 504 A 1 
ATOM   4063 O O   . GLY   A 1 504 ? 60.960  -12.081 13.265  1.00 80.64 504 A 1 
ATOM   4064 N N   . GLU   A 1 505 ? 59.184  -11.657 14.576  1.00 85.94 505 A 1 
ATOM   4065 C CA  . GLU   A 1 505 ? 59.787  -12.182 15.806  1.00 84.89 505 A 1 
ATOM   4066 C C   . GLU   A 1 505 ? 59.897  -13.713 15.772  1.00 83.89 505 A 1 
ATOM   4067 O O   . GLU   A 1 505 ? 60.963  -14.252 16.074  1.00 79.06 505 A 1 
ATOM   4068 C CB  . GLU   A 1 505 ? 59.010  -11.699 17.043  1.00 81.04 505 A 1 
ATOM   4069 C CG  . GLU   A 1 505 ? 59.347  -10.240 17.394  1.00 72.44 505 A 1 
ATOM   4070 C CD  . GLU   A 1 505 ? 58.590  -9.690  18.620  1.00 66.51 505 A 1 
ATOM   4071 O OE1 . GLU   A 1 505 ? 58.738  -8.468  18.886  1.00 59.94 505 A 1 
ATOM   4072 O OE2 . GLU   A 1 505 ? 57.861  -10.457 19.283  1.00 63.56 505 A 1 
ATOM   4073 N N   . THR   A 1 506 ? 58.842  -14.417 15.312  1.00 83.97 506 A 1 
ATOM   4074 C CA  . THR   A 1 506 ? 58.887  -15.884 15.174  1.00 83.67 506 A 1 
ATOM   4075 C C   . THR   A 1 506 ? 59.916  -16.347 14.143  1.00 82.57 506 A 1 
ATOM   4076 O O   . THR   A 1 506 ? 60.647  -17.307 14.404  1.00 78.71 506 A 1 
ATOM   4077 C CB  . THR   A 1 506 ? 57.517  -16.504 14.844  1.00 80.56 506 A 1 
ATOM   4078 O OG1 . THR   A 1 506 ? 56.756  -15.703 13.984  1.00 72.62 506 A 1 
ATOM   4079 C CG2 . THR   A 1 506 ? 56.678  -16.731 16.097  1.00 68.77 506 A 1 
ATOM   4080 N N   . THR   A 1 507 ? 60.066  -15.648 13.013  1.00 82.87 507 A 1 
ATOM   4081 C CA  . THR   A 1 507 ? 61.131  -15.960 12.040  1.00 82.12 507 A 1 
ATOM   4082 C C   . THR   A 1 507 ? 62.541  -15.663 12.567  1.00 81.19 507 A 1 
ATOM   4083 O O   . THR   A 1 507 ? 63.475  -16.409 12.258  1.00 76.56 507 A 1 
ATOM   4084 C CB  . THR   A 1 507 ? 60.938  -15.254 10.690  1.00 78.81 507 A 1 
ATOM   4085 O OG1 . THR   A 1 507 ? 60.477  -13.939 10.838  1.00 70.54 507 A 1 
ATOM   4086 C CG2 . THR   A 1 507 ? 59.937  -15.982 9.798   1.00 66.83 507 A 1 
ATOM   4087 N N   . LYS   A 1 508 ? 62.719  -14.633 13.396  1.00 83.07 508 A 1 
ATOM   4088 C CA  . LYS   A 1 508 ? 64.004  -14.381 14.075  1.00 82.30 508 A 1 
ATOM   4089 C C   . LYS   A 1 508 ? 64.344  -15.459 15.108  1.00 81.80 508 A 1 
ATOM   4090 O O   . LYS   A 1 508 ? 65.502  -15.867 15.183  1.00 78.35 508 A 1 
ATOM   4091 C CB  . LYS   A 1 508 ? 64.017  -13.003 14.746  1.00 78.96 508 A 1 
ATOM   4092 C CG  . LYS   A 1 508 ? 64.408  -11.887 13.775  1.00 70.43 508 A 1 
ATOM   4093 C CD  . LYS   A 1 508 ? 64.443  -10.553 14.525  1.00 65.38 508 A 1 
ATOM   4094 C CE  . LYS   A 1 508 ? 64.882  -9.419  13.596  1.00 57.65 508 A 1 
ATOM   4095 N NZ  . LYS   A 1 508 ? 64.892  -8.112  14.306  1.00 52.52 508 A 1 
ATOM   4096 N N   . VAL   A 1 509 ? 63.356  -15.914 15.889  1.00 82.64 509 A 1 
ATOM   4097 C CA  . VAL   A 1 509 ? 63.544  -17.005 16.858  1.00 82.63 509 A 1 
ATOM   4098 C C   . VAL   A 1 509 ? 63.886  -18.310 16.131  1.00 82.65 509 A 1 
ATOM   4099 O O   . VAL   A 1 509 ? 64.844  -18.976 16.522  1.00 77.89 509 A 1 
ATOM   4100 C CB  . VAL   A 1 509 ? 62.314  -17.162 17.772  1.00 78.89 509 A 1 
ATOM   4101 C CG1 . VAL   A 1 509 ? 62.438  -18.376 18.697  1.00 70.31 509 A 1 
ATOM   4102 C CG2 . VAL   A 1 509 ? 62.147  -15.931 18.675  1.00 70.18 509 A 1 
ATOM   4103 N N   . GLY   A 1 510 ? 63.188  -18.619 15.023  1.00 78.13 510 A 1 
ATOM   4104 C CA  . GLY   A 1 510 ? 63.491  -19.785 14.184  1.00 77.60 510 A 1 
ATOM   4105 C C   . GLY   A 1 510 ? 64.924  -19.782 13.641  1.00 77.55 510 A 1 
ATOM   4106 O O   . GLY   A 1 510 ? 65.625  -20.788 13.738  1.00 73.99 510 A 1 
ATOM   4107 N N   . LYS   A 1 511 ? 65.417  -18.634 13.151  1.00 80.06 511 A 1 
ATOM   4108 C CA  . LYS   A 1 511 ? 66.823  -18.497 12.719  1.00 79.58 511 A 1 
ATOM   4109 C C   . LYS   A 1 511 ? 67.832  -18.676 13.859  1.00 79.50 511 A 1 
ATOM   4110 O O   . LYS   A 1 511 ? 68.902  -19.217 13.607  1.00 75.96 511 A 1 
ATOM   4111 C CB  . LYS   A 1 511 ? 67.070  -17.157 12.013  1.00 75.85 511 A 1 
ATOM   4112 C CG  . LYS   A 1 511 ? 66.731  -17.241 10.524  1.00 68.96 511 A 1 
ATOM   4113 C CD  . LYS   A 1 511 ? 67.176  -15.961 9.801   1.00 63.73 511 A 1 
ATOM   4114 C CE  . LYS   A 1 511 ? 66.940  -16.120 8.294   1.00 57.37 511 A 1 
ATOM   4115 N NZ  . LYS   A 1 511 ? 67.435  -14.959 7.517   1.00 51.60 511 A 1 
ATOM   4116 N N   . LYS   A 1 512 ? 67.497  -18.234 15.075  1.00 82.69 512 A 1 
ATOM   4117 C CA  . LYS   A 1 512 ? 68.373  -18.392 16.249  1.00 83.19 512 A 1 
ATOM   4118 C C   . LYS   A 1 512 ? 68.471  -19.837 16.754  1.00 83.87 512 A 1 
ATOM   4119 O O   . LYS   A 1 512 ? 69.435  -20.148 17.445  1.00 79.26 512 A 1 
ATOM   4120 C CB  . LYS   A 1 512 ? 67.916  -17.474 17.389  1.00 80.10 512 A 1 
ATOM   4121 C CG  . LYS   A 1 512 ? 68.917  -16.356 17.659  1.00 70.91 512 A 1 
ATOM   4122 C CD  . LYS   A 1 512 ? 68.513  -15.586 18.913  1.00 65.28 512 A 1 
ATOM   4123 C CE  . LYS   A 1 512 ? 69.564  -14.521 19.233  1.00 58.77 512 A 1 
ATOM   4124 N NZ  . LYS   A 1 512 ? 69.294  -13.847 20.527  1.00 52.41 512 A 1 
ATOM   4125 N N   . ILE   A 1 513 ? 67.461  -20.677 16.474  1.00 80.26 513 A 1 
ATOM   4126 C CA  . ILE   A 1 513 ? 67.481  -22.097 16.857  1.00 79.89 513 A 1 
ATOM   4127 C C   . ILE   A 1 513 ? 68.296  -22.923 15.847  1.00 79.24 513 A 1 
ATOM   4128 O O   . ILE   A 1 513 ? 68.874  -23.941 16.217  1.00 73.84 513 A 1 
ATOM   4129 C CB  . ILE   A 1 513 ? 66.037  -22.626 17.026  1.00 77.80 513 A 1 
ATOM   4130 C CG1 . ILE   A 1 513 ? 65.314  -21.883 18.176  1.00 73.74 513 A 1 
ATOM   4131 C CG2 . ILE   A 1 513 ? 66.016  -24.142 17.304  1.00 69.90 513 A 1 
ATOM   4132 C CD1 . ILE   A 1 513 ? 63.793  -22.112 18.207  1.00 65.58 513 A 1 
ATOM   4133 N N   . ILE   A 1 514 ? 68.329  -22.474 14.566  1.00 78.80 514 A 1 
ATOM   4134 C CA  . ILE   A 1 514 ? 69.100  -23.151 13.506  1.00 78.07 514 A 1 
ATOM   4135 C C   . ILE   A 1 514 ? 70.584  -22.709 13.501  1.00 76.93 514 A 1 
ATOM   4136 O O   . ILE   A 1 514 ? 71.423  -23.399 12.922  1.00 70.62 514 A 1 
ATOM   4137 C CB  . ILE   A 1 514 ? 68.412  -22.950 12.132  1.00 74.79 514 A 1 
ATOM   4138 C CG1 . ILE   A 1 514 ? 66.953  -23.478 12.153  1.00 70.73 514 A 1 
ATOM   4139 C CG2 . ILE   A 1 514 ? 69.174  -23.659 10.991  1.00 67.22 514 A 1 
ATOM   4140 C CD1 . ILE   A 1 514 ? 66.110  -23.059 10.931  1.00 63.03 514 A 1 
ATOM   4141 N N   . SER   A 1 515 ? 70.894  -21.561 14.121  1.00 70.10 515 A 1 
ATOM   4142 C CA  . SER   A 1 515 ? 72.285  -21.097 14.257  1.00 68.27 515 A 1 
ATOM   4143 C C   . SER   A 1 515 ? 72.988  -21.682 15.476  1.00 61.73 515 A 1 
ATOM   4144 O O   . SER   A 1 515 ? 72.407  -21.586 16.577  1.00 56.27 515 A 1 
ATOM   4145 C CB  . SER   A 1 515 ? 72.349  -19.569 14.324  1.00 63.08 515 A 1 
ATOM   4146 O OG  . SER   A 1 515 ? 71.720  -19.165 15.531  1.00 55.98 515 A 1 
ATOM   4147 O OXT . SER   A 1 515 ? 74.140  -22.178 15.252  1.00 54.68 515 A 1 
HETATM 4148 C C1  . LIG_B B 2 .   ? 12.642  8.163   -1.099  1.00 82.78 1   B 1 
HETATM 4149 C C2  . LIG_B B 2 .   ? 12.586  6.952   -1.231  1.00 85.24 1   B 1 
HETATM 4150 C C3  . LIG_B B 2 .   ? 12.496  5.787   -1.339  1.00 86.32 1   B 1 
HETATM 4151 C C4  . LIG_B B 2 .   ? 12.325  4.618   -1.409  1.00 85.79 1   B 1 
HETATM 4152 C C5  . LIG_B B 2 .   ? 11.998  3.485   -1.386  1.00 85.46 1   B 1 
HETATM 4153 C C6  . LIG_B B 2 .   ? 11.559  2.386   -1.310  1.00 84.78 1   B 1 
HETATM 4154 C C7  . LIG_B B 2 .   ? 11.036  1.331   -1.209  1.00 85.50 1   B 1 
HETATM 4155 C C8  . LIG_B B 2 .   ? 10.466  0.314   -1.096  1.00 85.66 1   B 1 
HETATM 4156 C C9  . LIG_B B 2 .   ? 9.798   -0.625  -0.930  1.00 86.46 1   B 1 
HETATM 4157 C C10 . LIG_B B 2 .   ? 9.010   -1.475  -0.703  1.00 86.26 1   B 1 
HETATM 4158 C C11 . LIG_B B 2 .   ? 8.139   -2.206  -0.456  1.00 85.93 1   B 1 
HETATM 4159 C C12 . LIG_B B 2 .   ? 7.172   -2.822  -0.229  1.00 85.43 1   B 1 
HETATM 4160 C C13 . LIG_B B 2 .   ? 6.147   -3.356  -0.029  1.00 85.60 1   B 1 
HETATM 4161 C C14 . LIG_B B 2 .   ? 5.091   -3.827  0.140   1.00 85.73 1   B 1 
HETATM 4162 C C15 . LIG_B B 2 .   ? 4.027   -4.278  0.296   1.00 85.48 1   B 1 
HETATM 4163 C C16 . LIG_B B 2 .   ? 2.945   -4.708  0.424   1.00 84.95 1   B 1 
HETATM 4164 C C17 . LIG_B B 2 .   ? 1.879   -5.184  0.487   1.00 84.64 1   B 1 
HETATM 4165 C C18 . LIG_B B 2 .   ? 0.799   -5.635  0.460   1.00 84.77 1   B 1 
HETATM 4166 C C19 . LIG_B B 2 .   ? -0.209  -6.210  0.401   1.00 84.69 1   B 1 
HETATM 4167 C C20 . LIG_B B 2 .   ? -1.419  -6.177  0.237   1.00 84.07 1   B 1 
HETATM 4168 C C21 . LIG_B B 2 .   ? -2.090  -5.109  -0.184  1.00 84.14 1   B 1 
HETATM 4169 C C22 . LIG_B B 2 .   ? -3.479  -4.993  0.154   1.00 88.73 1   B 1 
HETATM 4170 O O1  . LIG_B B 2 .   ? -4.235  -5.867  -0.173  1.00 82.65 1   B 1 
HETATM 4171 S S1  . LIG_B B 2 .   ? -4.103  -3.700  1.057   1.00 84.17 1   B 1 
HETATM 4172 C C23 . LIG_B B 2 .   ? -2.825  -3.019  1.953   1.00 85.65 1   B 1 
HETATM 4173 C C24 . LIG_B B 2 .   ? -2.795  -3.618  3.268   1.00 85.27 1   B 1 
HETATM 4174 N N1  . LIG_B B 2 .   ? -2.284  -2.965  4.314   1.00 89.33 1   B 1 
HETATM 4175 C C25 . LIG_B B 2 .   ? -1.024  -2.558  4.491   1.00 87.77 1   B 1 
HETATM 4176 O O2  . LIG_B B 2 .   ? -0.182  -2.608  3.627   1.00 83.78 1   B 1 
HETATM 4177 C C26 . LIG_B B 2 .   ? -0.707  -2.054  5.824   1.00 86.79 1   B 1 
HETATM 4178 C C27 . LIG_B B 2 .   ? 0.511   -2.726  6.387   1.00 84.70 1   B 1 
HETATM 4179 N N2  . LIG_B B 2 .   ? 0.828   -2.238  7.698   1.00 84.65 1   B 1 
HETATM 4180 C C28 . LIG_B B 2 .   ? 0.396   -2.794  8.842   1.00 86.29 1   B 1 
HETATM 4181 O O3  . LIG_B B 2 .   ? -0.348  -3.749  8.829   1.00 82.07 1   B 1 
HETATM 4182 C C29 . LIG_B B 2 .   ? 0.834   -2.198  10.128  1.00 84.76 1   B 1 
HETATM 4183 O O4  . LIG_B B 2 .   ? 1.375   -0.928  9.885   1.00 77.00 1   B 1 
HETATM 4184 C C30 . LIG_B B 2 .   ? 1.876   -3.067  10.843  1.00 81.60 1   B 1 
HETATM 4185 C C31 . LIG_B B 2 .   ? 2.953   -3.515  9.900   1.00 73.98 1   B 1 
HETATM 4186 C C32 . LIG_B B 2 .   ? 1.204   -4.287  11.422  1.00 72.63 1   B 1 
HETATM 4187 C C33 . LIG_B B 2 .   ? 2.503   -2.276  11.983  1.00 77.74 1   B 1 
HETATM 4188 O O5  . LIG_B B 2 .   ? 1.517   -1.730  12.814  1.00 77.14 1   B 1 
HETATM 4189 P P1  . LIG_B B 2 .   ? 1.789   -0.497  13.757  1.00 78.76 1   B 1 
HETATM 4190 O O6  . LIG_B B 2 .   ? 3.065   -0.690  14.488  1.00 68.42 1   B 1 
HETATM 4191 O O7  . LIG_B B 2 .   ? 0.561   -0.284  14.591  1.00 68.66 1   B 1 
HETATM 4192 O O8  . LIG_B B 2 .   ? 1.989   0.735   12.779  1.00 74.37 1   B 1 
HETATM 4193 P P2  . LIG_B B 2 .   ? 0.887   1.622   12.118  1.00 75.83 1   B 1 
HETATM 4194 O O9  . LIG_B B 2 .   ? 0.896   1.342   10.635  1.00 64.58 1   B 1 
HETATM 4195 O O10 . LIG_B B 2 .   ? -0.410  1.491   12.795  1.00 64.29 1   B 1 
HETATM 4196 O O11 . LIG_B B 2 .   ? 1.460   3.081   12.344  1.00 71.19 1   B 1 
HETATM 4197 C C34 . LIG_B B 2 .   ? 1.835   3.536   13.623  1.00 68.17 1   B 1 
HETATM 4198 C C35 . LIG_B B 2 .   ? 2.686   4.764   13.421  1.00 68.81 1   B 1 
HETATM 4199 O O12 . LIG_B B 2 .   ? 3.859   4.434   12.663  1.00 67.26 1   B 1 
HETATM 4200 C C36 . LIG_B B 2 .   ? 3.952   5.265   11.519  1.00 68.70 1   B 1 
HETATM 4201 N N3  . LIG_B B 2 .   ? 4.505   4.490   10.457  1.00 68.92 1   B 1 
HETATM 4202 C C37 . LIG_B B 2 .   ? 3.932   3.422   9.873   1.00 70.23 1   B 1 
HETATM 4203 N N4  . LIG_B B 2 .   ? 4.726   2.914   8.948   1.00 67.57 1   B 1 
HETATM 4204 C C38 . LIG_B B 2 .   ? 5.836   3.677   8.954   1.00 69.32 1   B 1 
HETATM 4205 C C39 . LIG_B B 2 .   ? 7.022   3.631   8.218   1.00 70.26 1   B 1 
HETATM 4206 N N5  . LIG_B B 2 .   ? 7.225   2.703   7.321   1.00 67.96 1   B 1 
HETATM 4207 N N6  . LIG_B B 2 .   ? 7.969   4.562   8.462   1.00 66.42 1   B 1 
HETATM 4208 C C40 . LIG_B B 2 .   ? 7.760   5.484   9.391   1.00 66.14 1   B 1 
HETATM 4209 N N7  . LIG_B B 2 .   ? 6.659   5.565   10.123  1.00 68.85 1   B 1 
HETATM 4210 C C41 . LIG_B B 2 .   ? 5.699   4.682   9.912   1.00 70.01 1   B 1 
HETATM 4211 C C42 . LIG_B B 2 .   ? 2.569   5.759   11.261  1.00 72.56 1   B 1 
HETATM 4212 O O13 . LIG_B B 2 .   ? 2.589   7.011   10.628  1.00 59.76 1   B 1 
HETATM 4213 C C43 . LIG_B B 2 .   ? 1.970   5.834   12.655  1.00 72.39 1   B 1 
HETATM 4214 O O14 . LIG_B B 2 .   ? 2.247   7.070   13.227  1.00 64.14 1   B 1 
HETATM 4215 P P3  . LIG_B B 2 .   ? 1.289   7.732   14.327  1.00 63.19 1   B 1 
HETATM 4216 O O15 . LIG_B B 2 .   ? 2.178   8.134   15.487  1.00 55.30 1   B 1 
HETATM 4217 O O16 . LIG_B B 2 .   ? 0.681   8.931   13.667  1.00 55.49 1   B 1 
HETATM 4218 O O17 . LIG_B B 2 .   ? 0.253   6.724   14.752  1.00 55.59 1   B 1 
HETATM 4219 N N1  . LIG_C C 3 .   ? -5.020  0.121   0.097   1.00 94.76 1   C 1 
HETATM 4220 C C1  . LIG_C C 3 .   ? -4.597  -0.873  -0.646  1.00 97.28 1   C 1 
HETATM 4221 O O1  . LIG_C C 3 .   ? -3.443  -0.919  -1.029  1.00 95.01 1   C 1 
HETATM 4222 C C2  . LIG_C C 3 .   ? -5.535  -1.968  -1.032  1.00 97.79 1   C 1 
HETATM 4223 C C3  . LIG_C C 3 .   ? -6.817  -2.018  -0.516  1.00 97.84 1   C 1 
HETATM 4224 N N2  . LIG_C C 3 .   ? -7.639  -3.062  -0.874  1.00 98.07 1   C 1 
HETATM 4225 C C4  . LIG_C C 3 .   ? -7.206  -4.032  -1.748  1.00 96.75 1   C 1 
HETATM 4226 C C5  . LIG_C C 3 .   ? -5.920  -3.969  -2.276  1.00 97.06 1   C 1 
HETATM 4227 C C6  . LIG_C C 3 .   ? -5.071  -2.927  -1.930  1.00 97.43 1   C 1 
HETATM 4228 C C7  . LIG_C C 3 .   ? -8.978  -3.156  -0.361  1.00 98.21 1   C 1 
HETATM 4229 O O2  . LIG_C C 3 .   ? -9.658  -1.948  -0.583  1.00 97.82 1   C 1 
HETATM 4230 C C8  . LIG_C C 3 .   ? -10.614 -1.725  0.424   1.00 98.14 1   C 1 
HETATM 4231 C C9  . LIG_C C 3 .   ? -10.428 -0.315  0.963   1.00 96.86 1   C 1 
HETATM 4232 O O3  . LIG_C C 3 .   ? -9.141  -0.205  1.480   1.00 96.93 1   C 1 
HETATM 4233 P P1  . LIG_C C 3 .   ? -8.510  1.188   1.918   1.00 97.37 1   C 1 
HETATM 4234 O O4  . LIG_C C 3 .   ? -7.093  1.217   1.488   1.00 89.31 1   C 1 
HETATM 4235 O O5  . LIG_C C 3 .   ? -9.401  2.290   1.506   1.00 90.42 1   C 1 
HETATM 4236 O O6  . LIG_C C 3 .   ? -8.516  1.030   3.515   1.00 97.05 1   C 1 
HETATM 4237 P P2  . LIG_C C 3 .   ? -8.846  2.074   4.624   1.00 97.25 1   C 1 
HETATM 4238 O O7  . LIG_C C 3 .   ? -8.387  3.428   4.232   1.00 90.60 1   C 1 
HETATM 4239 O O8  . LIG_C C 3 .   ? -8.331  1.535   5.914   1.00 89.15 1   C 1 
HETATM 4240 O O9  . LIG_C C 3 .   ? -10.434 2.090   4.668   1.00 96.57 1   C 1 
HETATM 4241 C C10 . LIG_C C 3 .   ? -11.156 1.062   5.221   1.00 97.06 1   C 1 
HETATM 4242 C C11 . LIG_C C 3 .   ? -12.616 1.458   5.250   1.00 97.97 1   C 1 
HETATM 4243 O O10 . LIG_C C 3 .   ? -13.330 0.425   5.903   1.00 97.74 1   C 1 
HETATM 4244 C C12 . LIG_C C 3 .   ? -14.067 0.998   6.954   1.00 97.82 1   C 1 
HETATM 4245 C C13 . LIG_C C 3 .   ? -13.241 2.194   7.369   1.00 97.72 1   C 1 
HETATM 4246 O O11 . LIG_C C 3 .   ? -14.064 3.034   8.122   1.00 96.57 1   C 1 
HETATM 4247 P P3  . LIG_C C 3 .   ? -13.482 4.051   9.201   1.00 95.94 1   C 1 
HETATM 4248 O O12 . LIG_C C 3 .   ? -14.612 4.228   10.201  1.00 85.77 1   C 1 
HETATM 4249 O O13 . LIG_C C 3 .   ? -12.251 3.449   9.839   1.00 85.94 1   C 1 
HETATM 4250 O O14 . LIG_C C 3 .   ? -13.190 5.341   8.461   1.00 86.73 1   C 1 
HETATM 4251 C C14 . LIG_C C 3 .   ? -12.834 2.731   6.037   1.00 97.58 1   C 1 
HETATM 4252 O O15 . LIG_C C 3 .   ? -13.873 3.480   5.459   1.00 96.31 1   C 1 
HETATM 4253 N N3  . LIG_C C 3 .   ? -14.269 0.087   8.042   1.00 97.68 1   C 1 
HETATM 4254 C C15 . LIG_C C 3 .   ? -13.324 -0.653  8.665   1.00 97.29 1   C 1 
HETATM 4255 N N4  . LIG_C C 3 .   ? -13.881 -1.382  9.643   1.00 96.98 1   C 1 
HETATM 4256 C C16 . LIG_C C 3 .   ? -15.209 -1.091  9.637   1.00 97.00 1   C 1 
HETATM 4257 C C17 . LIG_C C 3 .   ? -16.310 -1.504  10.404  1.00 96.52 1   C 1 
HETATM 4258 N N5  . LIG_C C 3 .   ? -16.178 -2.396  11.380  1.00 96.09 1   C 1 
HETATM 4259 N N6  . LIG_C C 3 .   ? -17.539 -0.984  10.144  1.00 96.47 1   C 1 
HETATM 4260 C C18 . LIG_C C 3 .   ? -17.689 -0.077  9.152   1.00 96.35 1   C 1 
HETATM 4261 N N7  . LIG_C C 3 .   ? -16.677 0.350   8.374   1.00 97.19 1   C 1 
HETATM 4262 C C19 . LIG_C C 3 .   ? -15.452 -0.152  8.622   1.00 97.30 1   C 1 
HETATM 4263 C C20 . LIG_C C 3 .   ? -10.411 -2.807  1.463   1.00 98.03 1   C 1 
HETATM 4264 O O16 . LIG_C C 3 .   ? -11.418 -3.772  1.260   1.00 97.16 1   C 1 
HETATM 4265 C C21 . LIG_C C 3 .   ? -9.057  -3.379  1.126   1.00 97.90 1   C 1 
HETATM 4266 O O17 . LIG_C C 3 .   ? -8.970  -4.751  1.437   1.00 96.80 1   C 1 
#
