# 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_far12-26coa
#
_entry.id far12-26coa
#
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 ? ?               CCCCCCCCCCCCCCCCCCCCCCCCCC(=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 SER 59  
1 n GLU 60  
1 n SER 61  
1 n ARG 62  
1 n LEU 63  
1 n ASP 64  
1 n GLU 65  
1 n ILE 66  
1 n PHE 67  
1 n ASN 68  
1 n ASP 69  
1 n PRO 70  
1 n LEU 71  
1 n PHE 72  
1 n GLY 73  
1 n LYS 74  
1 n LEU 75  
1 n LYS 76  
1 n ASP 77  
1 n GLN 78  
1 n MET 79  
1 n PRO 80  
1 n LYS 81  
1 n PHE 82  
1 n ARG 83  
1 n HIS 84  
1 n LYS 85  
1 n VAL 86  
1 n ILE 87  
1 n ILE 88  
1 n VAL 89  
1 n ASN 90  
1 n GLY 91  
1 n ASP 92  
1 n CYS 93  
1 n SER 94  
1 n LEU 95  
1 n PRO 96  
1 n GLY 97  
1 n LEU 98  
1 n GLY 99  
1 n LEU 100 
1 n GLU 101 
1 n THR 102 
1 n SER 103 
1 n ASP 104 
1 n ARG 105 
1 n ARG 106 
1 n LEU 107 
1 n LEU 108 
1 n ILE 109 
1 n ASP 110 
1 n ASP 111 
1 n VAL 112 
1 n SER 113 
1 n HIS 114 
1 n VAL 115 
1 n PHE 116 
1 n HIS 117 
1 n GLY 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 ASN 127 
1 n LEU 128 
1 n ARG 129 
1 n SER 130 
1 n ALA 131 
1 n LEU 132 
1 n ALA 133 
1 n THR 134 
1 n ASN 135 
1 n VAL 136 
1 n VAL 137 
1 n GLY 138 
1 n THR 139 
1 n ARG 140 
1 n SER 141 
1 n VAL 142 
1 n VAL 143 
1 n GLU 144 
1 n LEU 145 
1 n ALA 146 
1 n ARG 147 
1 n GLU 148 
1 n MET 149 
1 n LYS 150 
1 n LYS 151 
1 n LEU 152 
1 n LYS 153 
1 n VAL 154 
1 n VAL 155 
1 n ILE 156 
1 n HIS 157 
1 n ILE 158 
1 n SER 159 
1 n THR 160 
1 n VAL 161 
1 n TYR 162 
1 n CYS 163 
1 n ASN 164 
1 n CYS 165 
1 n HIS 166 
1 n LEU 167 
1 n GLN 168 
1 n GLU 169 
1 n ILE 170 
1 n ASP 171 
1 n GLU 172 
1 n LYS 173 
1 n PHE 174 
1 n TYR 175 
1 n SER 176 
1 n TYR 177 
1 n PRO 178 
1 n LEU 179 
1 n THR 180 
1 n HIS 181 
1 n ARG 182 
1 n ASN 183 
1 n LEU 184 
1 n CYS 185 
1 n SER 186 
1 n VAL 187 
1 n VAL 188 
1 n ASP 189 
1 n CYS 190 
1 n VAL 191 
1 n ASP 192 
1 n ASP 193 
1 n ASN 194 
1 n LEU 195 
1 n LEU 196 
1 n GLU 197 
1 n ALA 198 
1 n ILE 199 
1 n THR 200 
1 n PRO 201 
1 n TYR 202 
1 n LEU 203 
1 n LEU 204 
1 n ASP 205 
1 n LYS 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 PHE 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 SER 221 
1 n VAL 222 
1 n ARG 223 
1 n ASP 224 
1 n GLN 225 
1 n GLY 226 
1 n VAL 227 
1 n GLY 228 
1 n LEU 229 
1 n PRO 230 
1 n ILE 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 VAL 239 
1 n VAL 240 
1 n GLY 241 
1 n THR 242 
1 n ARG 243 
1 n LYS 244 
1 n GLU 245 
1 n PRO 246 
1 n ILE 247 
1 n SER 248 
1 n GLY 249 
1 n TRP 250 
1 n ILE 251 
1 n ASP 252 
1 n ASN 253 
1 n LEU 254 
1 n TYR 255 
1 n GLY 256 
1 n PRO 257 
1 n THR 258 
1 n GLY 259 
1 n VAL 260 
1 n PHE 261 
1 n VAL 262 
1 n GLY 263 
1 n ALA 264 
1 n GLY 265 
1 n THR 266 
1 n GLY 267 
1 n PHE 268 
1 n ILE 269 
1 n LYS 270 
1 n THR 271 
1 n ILE 272 
1 n HIS 273 
1 n VAL 274 
1 n ASP 275 
1 n GLY 276 
1 n THR 277 
1 n LYS 278 
1 n ASP 279 
1 n ALA 280 
1 n ASN 281 
1 n ILE 282 
1 n VAL 283 
1 n PRO 284 
1 n VAL 285 
1 n ASP 286 
1 n MET 287 
1 n ALA 288 
1 n VAL 289 
1 n ASN 290 
1 n ALA 291 
1 n VAL 292 
1 n ILE 293 
1 n ALA 294 
1 n SER 295 
1 n ALA 296 
1 n TRP 297 
1 n GLU 298 
1 n VAL 299 
1 n ALA 300 
1 n SER 301 
1 n LYS 302 
1 n PRO 303 
1 n ARG 304 
1 n ALA 305 
1 n GLN 306 
1 n SER 307 
1 n GLY 308 
1 n ASP 309 
1 n GLU 310 
1 n ILE 311 
1 n PRO 312 
1 n VAL 313 
1 n TYR 314 
1 n ASN 315 
1 n TYR 316 
1 n VAL 317 
1 n SER 318 
1 n SER 319 
1 n VAL 320 
1 n GLN 321 
1 n LYS 322 
1 n PRO 323 
1 n LEU 324 
1 n THR 325 
1 n TRP 326 
1 n ASP 327 
1 n GLN 328 
1 n PHE 329 
1 n MET 330 
1 n ASP 331 
1 n MET 332 
1 n GLY 333 
1 n SER 334 
1 n ARG 335 
1 n HIS 336 
1 n GLY 337 
1 n ILE 338 
1 n GLN 339 
1 n VAL 340 
1 n PRO 341 
1 n SER 342 
1 n ILE 343 
1 n ARG 344 
1 n SER 345 
1 n MET 346 
1 n TRP 347 
1 n TYR 348 
1 n TYR 349 
1 n SER 350 
1 n LEU 351 
1 n THR 352 
1 n LEU 353 
1 n ASN 354 
1 n LYS 355 
1 n CYS 356 
1 n ARG 357 
1 n SER 358 
1 n VAL 359 
1 n HIS 360 
1 n LEU 361 
1 n VAL 362 
1 n TYR 363 
1 n LEU 364 
1 n LEU 365 
1 n PHE 366 
1 n LEU 367 
1 n HIS 368 
1 n PHE 369 
1 n ILE 370 
1 n PRO 371 
1 n ALA 372 
1 n THR 373 
1 n ILE 374 
1 n VAL 375 
1 n ASP 376 
1 n GLY 377 
1 n ILE 378 
1 n ALA 379 
1 n LEU 380 
1 n LEU 381 
1 n LEU 382 
1 n GLY 383 
1 n LYS 384 
1 n ARG 385 
1 n PRO 386 
1 n LYS 387 
1 n LEU 388 
1 n LEU 389 
1 n LYS 390 
1 n ILE 391 
1 n TYR 392 
1 n LYS 393 
1 n LYS 394 
1 n ILE 395 
1 n ASN 396 
1 n LYS 397 
1 n PHE 398 
1 n CYS 399 
1 n ASP 400 
1 n VAL 401 
1 n ILE 402 
1 n SER 403 
1 n TYR 404 
1 n PHE 405 
1 n SER 406 
1 n THR 407 
1 n ARG 408 
1 n ASP 409 
1 n TRP 410 
1 n LYS 411 
1 n PHE 412 
1 n THR 413 
1 n ASN 414 
1 n THR 415 
1 n ASN 416 
1 n VAL 417 
1 n GLN 418 
1 n GLU 419 
1 n LEU 420 
1 n TRP 421 
1 n GLN 422 
1 n LYS 423 
1 n LEU 424 
1 n GLU 425 
1 n GLU 426 
1 n ASP 427 
1 n ASP 428 
1 n ARG 429 
1 n LYS 430 
1 n LEU 431 
1 n PHE 432 
1 n ASP 433 
1 n PHE 434 
1 n ASN 435 
1 n LEU 436 
1 n GLU 437 
1 n GLY 438 
1 n LEU 439 
1 n ASP 440 
1 n TRP 441 
1 n ASP 442 
1 n LYS 443 
1 n TYR 444 
1 n PHE 445 
1 n TYR 446 
1 n THR 447 
1 n TYR 448 
1 n VAL 449 
1 n ARG 450 
1 n GLY 451 
1 n ILE 452 
1 n ARG 453 
1 n LEU 454 
1 n TYR 455 
1 n LEU 456 
1 n LEU 457 
1 n LYS 458 
1 n ASP 459 
1 n ASP 460 
1 n ALA 461 
1 n SER 462 
1 n THR 463 
1 n ILE 464 
1 n PRO 465 
1 n GLN 466 
1 n ALA 467 
1 n LEU 468 
1 n ALA 469 
1 n ARG 470 
1 n TYR 471 
1 n LYS 472 
1 n ARG 473 
1 n LEU 474 
1 n ARG 475 
1 n TRP 476 
1 n MET 477 
1 n HIS 478 
1 n GLU 479 
1 n GLY 480 
1 n VAL 481 
1 n LYS 482 
1 n PHE 483 
1 n VAL 484 
1 n ALA 485 
1 n LEU 486 
1 n ILE 487 
1 n LEU 488 
1 n VAL 489 
1 n LEU 490 
1 n ARG 491 
1 n LEU 492 
1 n LEU 493 
1 n TRP 494 
1 n THR 495 
1 n ILE 496 
1 n ARG 497 
1 n SER 498 
1 n LEU 499 
1 n LEU 500 
1 n SER 501 
1 n GLN 502 
1 n GLN 503 
1 n LYS 504 
#
_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 08:53:40)"
_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 92.42
_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 24.71 1 1   
A ASP   2   2 26.18 1 2   
A CYS   3   2 32.65 1 3   
A ILE   4   2 32.34 1 4   
A GLY   5   2 49.03 1 5   
A ASP   6   2 61.46 1 6   
A ARG   7   2 61.79 1 7   
A GLY   8   2 91.25 1 8   
A THR   9   2 93.99 1 9   
A GLU   10  2 88.01 1 10  
A ILE   11  2 96.93 1 11  
A GLN   12  2 95.64 1 12  
A GLU   13  2 93.96 1 13  
A PHE   14  2 97.49 1 14  
A TYR   15  2 97.43 1 15  
A ARG   16  2 91.03 1 16  
A GLY   17  2 96.39 1 17  
A ALA   18  2 97.27 1 18  
A ASN   19  2 96.63 1 19  
A VAL   20  2 97.56 1 20  
A LEU   21  2 98.42 1 21  
A ILE   22  2 98.32 1 22  
A THR   23  2 97.89 1 23  
A GLY   24  2 98.17 1 24  
A GLY   25  2 98.00 1 25  
A THR   26  2 97.01 1 26  
A GLY   27  2 98.39 1 27  
A PHE   28  2 98.41 1 28  
A MET   29  2 95.51 1 29  
A GLY   30  2 98.65 1 30  
A LYS   31  2 96.28 1 31  
A VAL   32  2 98.51 1 32  
A LEU   33  2 98.48 1 33  
A VAL   34  2 98.17 1 34  
A GLU   35  2 97.29 1 35  
A LYS   36  2 97.29 1 36  
A LEU   37  2 97.63 1 37  
A LEU   38  2 97.01 1 38  
A ARG   39  2 94.71 1 39  
A SER   40  2 96.39 1 40  
A CYS   41  2 96.33 1 41  
A PRO   42  2 92.73 1 42  
A HIS   43  2 85.21 1 43  
A LEU   44  2 95.41 1 44  
A GLY   45  2 96.84 1 45  
A ASN   46  2 95.56 1 46  
A ILE   47  2 97.46 1 47  
A TYR   48  2 97.76 1 48  
A LEU   49  2 95.91 1 49  
A LEU   50  2 96.02 1 50  
A VAL   51  2 96.28 1 51  
A ARG   52  2 92.46 1 52  
A SER   53  2 86.55 1 53  
A LYS   54  2 82.44 1 54  
A LYS   55  2 75.23 1 55  
A GLY   56  2 87.36 1 56  
A LYS   57  2 82.38 1 57  
A ASP   58  2 87.01 1 58  
A SER   59  2 91.15 1 59  
A GLU   60  2 83.18 1 60  
A SER   61  2 91.64 1 61  
A ARG   62  2 92.43 1 62  
A LEU   63  2 91.01 1 63  
A ASP   64  2 90.03 1 64  
A GLU   65  2 86.69 1 65  
A ILE   66  2 94.79 1 66  
A PHE   67  2 95.32 1 67  
A ASN   68  2 91.51 1 68  
A ASP   69  2 94.99 1 69  
A PRO   70  2 96.15 1 70  
A LEU   71  2 97.53 1 71  
A PHE   72  2 97.67 1 72  
A GLY   73  2 97.23 1 73  
A LYS   74  2 91.72 1 74  
A LEU   75  2 96.71 1 75  
A LYS   76  2 89.59 1 76  
A ASP   77  2 92.45 1 77  
A GLN   78  2 89.55 1 78  
A MET   79  2 87.85 1 79  
A PRO   80  2 93.20 1 80  
A LYS   81  2 83.82 1 81  
A PHE   82  2 94.21 1 82  
A ARG   83  2 81.32 1 83  
A HIS   84  2 83.40 1 84  
A LYS   85  2 93.57 1 85  
A VAL   86  2 96.74 1 86  
A ILE   87  2 95.69 1 87  
A ILE   88  2 94.11 1 88  
A VAL   89  2 96.03 1 89  
A ASN   90  2 92.36 1 90  
A GLY   91  2 96.26 1 91  
A ASP   92  2 95.64 1 92  
A CYS   93  2 96.59 1 93  
A SER   94  2 96.04 1 94  
A LEU   95  2 95.95 1 95  
A PRO   96  2 94.99 1 96  
A GLY   97  2 96.15 1 97  
A LEU   98  2 97.04 1 98  
A GLY   99  2 96.97 1 99  
A LEU   100 2 96.62 1 100 
A GLU   101 2 86.05 1 101 
A THR   102 2 92.69 1 102 
A SER   103 2 95.15 1 103 
A ASP   104 2 95.97 1 104 
A ARG   105 2 91.63 1 105 
A ARG   106 2 79.80 1 106 
A LEU   107 2 95.08 1 107 
A LEU   108 2 97.75 1 108 
A ILE   109 2 97.00 1 109 
A ASP   110 2 95.88 1 110 
A ASP   111 2 92.11 1 111 
A VAL   112 2 97.59 1 112 
A SER   113 2 97.58 1 113 
A HIS   114 2 96.19 1 114 
A VAL   115 2 98.36 1 115 
A PHE   116 2 98.51 1 116 
A HIS   117 2 97.52 1 117 
A GLY   118 2 98.23 1 118 
A ALA   119 2 98.47 1 119 
A ALA   120 2 98.16 1 120 
A THR   121 2 96.47 1 121 
A VAL   122 2 95.97 1 122 
A ARG   123 2 85.65 1 123 
A PHE   124 2 94.94 1 124 
A ASP   125 2 91.38 1 125 
A GLU   126 2 92.89 1 126 
A ASN   127 2 90.61 1 127 
A LEU   128 2 96.91 1 128 
A ARG   129 2 92.38 1 129 
A SER   130 2 95.82 1 130 
A ALA   131 2 98.05 1 131 
A LEU   132 2 93.97 1 132 
A ALA   133 2 97.63 1 133 
A THR   134 2 96.83 1 134 
A ASN   135 2 97.62 1 135 
A VAL   136 2 97.83 1 136 
A VAL   137 2 96.67 1 137 
A GLY   138 2 98.24 1 138 
A THR   139 2 97.76 1 139 
A ARG   140 2 89.29 1 140 
A SER   141 2 97.85 1 141 
A VAL   142 2 98.11 1 142 
A VAL   143 2 97.84 1 143 
A GLU   144 2 90.65 1 144 
A LEU   145 2 97.63 1 145 
A ALA   146 2 98.14 1 146 
A ARG   147 2 89.97 1 147 
A GLU   148 2 93.65 1 148 
A MET   149 2 96.90 1 149 
A LYS   150 2 92.29 1 150 
A LYS   151 2 91.21 1 151 
A LEU   152 2 97.43 1 152 
A LYS   153 2 91.79 1 153 
A VAL   154 2 97.77 1 154 
A VAL   155 2 98.10 1 155 
A ILE   156 2 98.04 1 156 
A HIS   157 2 96.11 1 157 
A ILE   158 2 97.25 1 158 
A SER   159 2 97.96 1 159 
A THR   160 2 97.33 1 160 
A VAL   161 2 96.41 1 161 
A TYR   162 2 96.65 1 162 
A CYS   163 2 96.94 1 163 
A ASN   164 2 94.74 1 164 
A CYS   165 2 96.92 1 165 
A HIS   166 2 94.17 1 166 
A LEU   167 2 95.86 1 167 
A GLN   168 2 85.39 1 168 
A GLU   169 2 89.72 1 169 
A ILE   170 2 96.23 1 170 
A ASP   171 2 95.95 1 171 
A GLU   172 2 97.23 1 172 
A LYS   173 2 92.32 1 173 
A PHE   174 2 97.35 1 174 
A TYR   175 2 97.24 1 175 
A SER   176 2 94.06 1 176 
A TYR   177 2 95.30 1 177 
A PRO   178 2 92.21 1 178 
A LEU   179 2 89.89 1 179 
A THR   180 2 93.10 1 180 
A HIS   181 2 94.00 1 181 
A ARG   182 2 86.39 1 182 
A ASN   183 2 91.70 1 183 
A LEU   184 2 95.65 1 184 
A CYS   185 2 95.21 1 185 
A SER   186 2 93.95 1 186 
A VAL   187 2 94.34 1 187 
A VAL   188 2 95.08 1 188 
A ASP   189 2 89.74 1 189 
A CYS   190 2 91.94 1 190 
A VAL   191 2 92.24 1 191 
A ASP   192 2 92.57 1 192 
A ASP   193 2 92.81 1 193 
A ASN   194 2 90.47 1 194 
A LEU   195 2 94.20 1 195 
A LEU   196 2 95.91 1 196 
A GLU   197 2 85.18 1 197 
A ALA   198 2 96.60 1 198 
A ILE   199 2 93.97 1 199 
A THR   200 2 95.65 1 200 
A PRO   201 2 95.89 1 201 
A TYR   202 2 88.98 1 202 
A LEU   203 2 95.72 1 203 
A LEU   204 2 95.55 1 204 
A ASP   205 2 90.74 1 205 
A LYS   206 2 86.05 1 206 
A TRP   207 2 96.47 1 207 
A PRO   208 2 96.75 1 208 
A ASN   209 2 96.04 1 209 
A THR   210 2 96.68 1 210 
A TYR   211 2 97.38 1 211 
A ALA   212 2 98.21 1 212 
A PHE   213 2 97.61 1 213 
A THR   214 2 97.56 1 214 
A LYS   215 2 97.23 1 215 
A ALA   216 2 98.31 1 216 
A ILE   217 2 97.05 1 217 
A ALA   218 2 98.29 1 218 
A GLU   219 2 97.70 1 219 
A ASP   220 2 95.60 1 220 
A SER   221 2 94.79 1 221 
A VAL   222 2 97.73 1 222 
A ARG   223 2 92.63 1 223 
A ASP   224 2 95.44 1 224 
A GLN   225 2 91.12 1 225 
A GLY   226 2 97.03 1 226 
A VAL   227 2 95.51 1 227 
A GLY   228 2 96.28 1 228 
A LEU   229 2 96.18 1 229 
A PRO   230 2 97.54 1 230 
A ILE   231 2 97.22 1 231 
A GLY   232 2 98.47 1 232 
A VAL   233 2 98.14 1 233 
A PHE   234 2 98.50 1 234 
A ARG   235 2 96.72 1 235 
A PRO   236 2 97.94 1 236 
A SER   237 2 97.22 1 237 
A ILE   238 2 97.51 1 238 
A VAL   239 2 98.29 1 239 
A VAL   240 2 97.71 1 240 
A GLY   241 2 98.32 1 241 
A THR   242 2 97.22 1 242 
A ARG   243 2 89.36 1 243 
A LYS   244 2 86.64 1 244 
A GLU   245 2 91.32 1 245 
A PRO   246 2 96.59 1 246 
A ILE   247 2 92.58 1 247 
A SER   248 2 95.02 1 248 
A GLY   249 2 97.46 1 249 
A TRP   250 2 97.97 1 250 
A ILE   251 2 96.70 1 251 
A ASP   252 2 96.33 1 252 
A ASN   253 2 96.11 1 253 
A LEU   254 2 95.14 1 254 
A TYR   255 2 93.87 1 255 
A GLY   256 2 95.91 1 256 
A PRO   257 2 97.05 1 257 
A THR   258 2 96.94 1 258 
A GLY   259 2 97.75 1 259 
A VAL   260 2 97.30 1 260 
A PHE   261 2 93.96 1 261 
A VAL   262 2 97.04 1 262 
A GLY   263 2 97.45 1 263 
A ALA   264 2 97.33 1 264 
A GLY   265 2 96.62 1 265 
A THR   266 2 94.95 1 266 
A GLY   267 2 95.94 1 267 
A PHE   268 2 95.35 1 268 
A ILE   269 2 97.12 1 269 
A LYS   270 2 90.77 1 270 
A THR   271 2 96.91 1 271 
A ILE   272 2 96.26 1 272 
A HIS   273 2 95.30 1 273 
A VAL   274 2 97.21 1 274 
A ASP   275 2 97.49 1 275 
A GLY   276 2 98.01 1 276 
A THR   277 2 96.65 1 277 
A LYS   278 2 95.79 1 278 
A ASP   279 2 91.05 1 279 
A ALA   280 2 96.59 1 280 
A ASN   281 2 95.94 1 281 
A ILE   282 2 97.12 1 282 
A VAL   283 2 98.06 1 283 
A PRO   284 2 98.36 1 284 
A VAL   285 2 98.50 1 285 
A ASP   286 2 97.80 1 286 
A MET   287 2 97.59 1 287 
A ALA   288 2 98.77 1 288 
A VAL   289 2 98.44 1 289 
A ASN   290 2 97.52 1 290 
A ALA   291 2 98.75 1 291 
A VAL   292 2 97.49 1 292 
A ILE   293 2 98.25 1 293 
A ALA   294 2 98.59 1 294 
A SER   295 2 97.88 1 295 
A ALA   296 2 98.50 1 296 
A TRP   297 2 97.20 1 297 
A GLU   298 2 96.61 1 298 
A VAL   299 2 97.91 1 299 
A ALA   300 2 97.65 1 300 
A SER   301 2 94.86 1 301 
A LYS   302 2 91.49 1 302 
A PRO   303 2 93.66 1 303 
A ARG   304 2 82.48 1 304 
A ALA   305 2 91.99 1 305 
A GLN   306 2 85.21 1 306 
A SER   307 2 93.26 1 307 
A GLY   308 2 95.39 1 308 
A ASP   309 2 90.68 1 309 
A GLU   310 2 91.44 1 310 
A ILE   311 2 96.79 1 311 
A PRO   312 2 97.10 1 312 
A VAL   313 2 97.89 1 313 
A TYR   314 2 98.33 1 314 
A ASN   315 2 97.50 1 315 
A TYR   316 2 98.43 1 316 
A VAL   317 2 97.64 1 317 
A SER   318 2 97.39 1 318 
A SER   319 2 94.56 1 319 
A VAL   320 2 95.58 1 320 
A GLN   321 2 90.55 1 321 
A LYS   322 2 93.70 1 322 
A PRO   323 2 96.53 1 323 
A LEU   324 2 96.25 1 324 
A THR   325 2 96.78 1 325 
A TRP   326 2 97.79 1 326 
A ASP   327 2 97.08 1 327 
A GLN   328 2 96.08 1 328 
A PHE   329 2 97.63 1 329 
A MET   330 2 94.37 1 330 
A ASP   331 2 92.38 1 331 
A MET   332 2 95.88 1 332 
A GLY   333 2 97.59 1 333 
A SER   334 2 94.85 1 334 
A ARG   335 2 86.39 1 335 
A HIS   336 2 95.01 1 336 
A GLY   337 2 96.90 1 337 
A ILE   338 2 89.57 1 338 
A GLN   339 2 89.03 1 339 
A VAL   340 2 95.60 1 340 
A PRO   341 2 96.06 1 341 
A SER   342 2 95.44 1 342 
A ILE   343 2 88.74 1 343 
A ARG   344 2 84.48 1 344 
A SER   345 2 92.53 1 345 
A MET   346 2 84.40 1 346 
A TRP   347 2 91.82 1 347 
A TYR   348 2 93.99 1 348 
A TYR   349 2 92.70 1 349 
A SER   350 2 92.65 1 350 
A LEU   351 2 96.56 1 351 
A THR   352 2 95.50 1 352 
A LEU   353 2 97.04 1 353 
A ASN   354 2 96.02 1 354 
A LYS   355 2 90.36 1 355 
A CYS   356 2 95.95 1 356 
A ARG   357 2 87.00 1 357 
A SER   358 2 96.00 1 358 
A VAL   359 2 97.23 1 359 
A HIS   360 2 96.26 1 360 
A LEU   361 2 96.00 1 361 
A VAL   362 2 96.30 1 362 
A TYR   363 2 95.09 1 363 
A LEU   364 2 94.43 1 364 
A LEU   365 2 92.91 1 365 
A PHE   366 2 90.50 1 366 
A LEU   367 2 93.54 1 367 
A HIS   368 2 93.82 1 368 
A PHE   369 2 92.42 1 369 
A ILE   370 2 92.96 1 370 
A PRO   371 2 91.89 1 371 
A ALA   372 2 95.39 1 372 
A THR   373 2 93.60 1 373 
A ILE   374 2 91.71 1 374 
A VAL   375 2 92.80 1 375 
A ASP   376 2 94.91 1 376 
A GLY   377 2 95.56 1 377 
A ILE   378 2 92.75 1 378 
A ALA   379 2 94.59 1 379 
A LEU   380 2 90.82 1 380 
A LEU   381 2 91.10 1 381 
A LEU   382 2 89.73 1 382 
A GLY   383 2 92.48 1 383 
A LYS   384 2 83.67 1 384 
A ARG   385 2 74.07 1 385 
A PRO   386 2 90.99 1 386 
A LYS   387 2 81.88 1 387 
A LEU   388 2 92.10 1 388 
A LEU   389 2 91.86 1 389 
A LYS   390 2 85.73 1 390 
A ILE   391 2 94.06 1 391 
A TYR   392 2 95.36 1 392 
A LYS   393 2 88.74 1 393 
A LYS   394 2 85.91 1 394 
A ILE   395 2 94.94 1 395 
A ASN   396 2 91.49 1 396 
A LYS   397 2 88.38 1 397 
A PHE   398 2 95.43 1 398 
A CYS   399 2 96.39 1 399 
A ASP   400 2 90.39 1 400 
A VAL   401 2 94.26 1 401 
A ILE   402 2 93.28 1 402 
A SER   403 2 94.23 1 403 
A TYR   404 2 96.64 1 404 
A PHE   405 2 96.56 1 405 
A SER   406 2 95.79 1 406 
A THR   407 2 95.57 1 407 
A ARG   408 2 90.05 1 408 
A ASP   409 2 89.04 1 409 
A TRP   410 2 96.68 1 410 
A LYS   411 2 87.63 1 411 
A PHE   412 2 96.96 1 412 
A THR   413 2 95.01 1 413 
A ASN   414 2 96.26 1 414 
A THR   415 2 95.32 1 415 
A ASN   416 2 96.74 1 416 
A VAL   417 2 98.00 1 417 
A GLN   418 2 93.79 1 418 
A GLU   419 2 94.30 1 419 
A LEU   420 2 97.90 1 420 
A TRP   421 2 97.69 1 421 
A GLN   422 2 88.73 1 422 
A LYS   423 2 90.62 1 423 
A LEU   424 2 95.15 1 424 
A GLU   425 2 87.88 1 425 
A GLU   426 2 84.81 1 426 
A ASP   427 2 92.99 1 427 
A ASP   428 2 96.13 1 428 
A ARG   429 2 92.13 1 429 
A LYS   430 2 89.42 1 430 
A LEU   431 2 93.65 1 431 
A PHE   432 2 97.68 1 432 
A ASP   433 2 96.18 1 433 
A PHE   434 2 98.04 1 434 
A ASN   435 2 95.60 1 435 
A LEU   436 2 95.67 1 436 
A GLU   437 2 86.84 1 437 
A GLY   438 2 92.94 1 438 
A LEU   439 2 94.38 1 439 
A ASP   440 2 95.95 1 440 
A TRP   441 2 97.51 1 441 
A ASP   442 2 96.07 1 442 
A LYS   443 2 88.34 1 443 
A TYR   444 2 98.25 1 444 
A PHE   445 2 97.70 1 445 
A TYR   446 2 96.35 1 446 
A THR   447 2 93.21 1 447 
A TYR   448 2 96.98 1 448 
A VAL   449 2 95.90 1 449 
A ARG   450 2 92.11 1 450 
A GLY   451 2 97.79 1 451 
A ILE   452 2 97.03 1 452 
A ARG   453 2 94.28 1 453 
A LEU   454 2 96.11 1 454 
A TYR   455 2 96.60 1 455 
A LEU   456 2 97.21 1 456 
A LEU   457 2 96.20 1 457 
A LYS   458 2 89.53 1 458 
A ASP   459 2 94.41 1 459 
A ASP   460 2 88.75 1 460 
A ALA   461 2 92.68 1 461 
A SER   462 2 93.46 1 462 
A THR   463 2 92.48 1 463 
A ILE   464 2 93.86 1 464 
A PRO   465 2 95.20 1 465 
A GLN   466 2 85.55 1 466 
A ALA   467 2 95.87 1 467 
A LEU   468 2 94.16 1 468 
A ALA   469 2 95.96 1 469 
A ARG   470 2 88.12 1 470 
A TYR   471 2 93.74 1 471 
A LYS   472 2 85.01 1 472 
A ARG   473 2 81.50 1 473 
A LEU   474 2 94.61 1 474 
A ARG   475 2 82.98 1 475 
A TRP   476 2 85.14 1 476 
A MET   477 2 89.22 1 477 
A HIS   478 2 91.44 1 478 
A GLU   479 2 90.10 1 479 
A GLY   480 2 94.30 1 480 
A VAL   481 2 90.11 1 481 
A LYS   482 2 85.74 1 482 
A PHE   483 2 89.19 1 483 
A VAL   484 2 92.50 1 484 
A ALA   485 2 90.58 1 485 
A LEU   486 2 89.83 1 486 
A ILE   487 2 91.80 1 487 
A LEU   488 2 89.58 1 488 
A VAL   489 2 90.40 1 489 
A LEU   490 2 91.71 1 490 
A ARG   491 2 78.08 1 491 
A LEU   492 2 88.06 1 492 
A LEU   493 2 90.88 1 493 
A TRP   494 2 79.15 1 494 
A THR   495 2 89.62 1 495 
A ILE   496 2 88.06 1 496 
A ARG   497 2 74.79 1 497 
A SER   498 2 86.23 1 498 
A LEU   499 2 85.02 1 499 
A LEU   500 2 83.29 1 500 
A SER   501 2 79.37 1 501 
A GLN   502 2 69.01 1 502 
A GLN   503 2 63.04 1 503 
A LYS   504 2 55.65 1 504 
B LIG_B .   2 74.22 1 505 
C LIG_C .   2 95.61 1 506 
#
_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 SER . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ASN . 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 GLY . 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 GLN . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n HIS . 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 ILE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASN . 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 SER . 94  A 94  
A 95  1 n LEU . 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 GLU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n HIS . 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 GLY . 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 ASN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 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 VAL . 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 SER . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 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 TYR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LYS . 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 PHE . 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 SER . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ILE . 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 VAL . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n SER . 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 LEU . 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 VAL . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n VAL . 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 ASN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n TYR . 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 LEU . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n CYS . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n TRP . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n TRP . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n LEU . 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 ASP . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n TRP . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n TRP . 476 A 476 
A 477 1 n MET . 477 A 477 
A 478 1 n HIS . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n TRP . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n LYS . 504 A 504 
#
_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   ? -40.058 29.904  15.907  1.00 25.25 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -39.673 28.487  16.101  1.00 26.15 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -38.208 28.422  15.734  1.00 28.88 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -37.900 28.445  14.551  1.00 28.07 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -40.490 27.530  15.216  1.00 25.22 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -41.877 27.237  15.793  1.00 23.19 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -42.889 26.201  14.696  1.00 21.87 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -44.356 25.957  15.725  1.00 19.04 1   A 1 
ATOM   9    N N   . ASP   A 1 2   ? -37.330 28.472  16.744  1.00 29.09 2   A 1 
ATOM   10   C CA  . ASP   A 1 2   ? -35.897 28.364  16.505  1.00 28.97 2   A 1 
ATOM   11   C C   . ASP   A 1 2   ? -35.630 26.951  15.996  1.00 30.54 2   A 1 
ATOM   12   O O   . ASP   A 1 2   ? -35.805 25.971  16.720  1.00 28.09 2   A 1 
ATOM   13   C CB  . ASP   A 1 2   ? -35.115 28.683  17.788  1.00 26.43 2   A 1 
ATOM   14   C CG  . ASP   A 1 2   ? -35.215 30.166  18.150  1.00 23.09 2   A 1 
ATOM   15   O OD1 . ASP   A 1 2   ? -35.233 30.985  17.201  1.00 21.79 2   A 1 
ATOM   16   O OD2 . ASP   A 1 2   ? -35.380 30.448  19.353  1.00 21.47 2   A 1 
ATOM   17   N N   . CYS   A 1 3   ? -35.311 26.840  14.707  1.00 34.61 3   A 1 
ATOM   18   C CA  . CYS   A 1 3   ? -34.851 25.592  14.122  1.00 34.39 3   A 1 
ATOM   19   C C   . CYS   A 1 3   ? -33.497 25.282  14.769  1.00 34.93 3   A 1 
ATOM   20   O O   . CYS   A 1 3   ? -32.454 25.713  14.277  1.00 32.78 3   A 1 
ATOM   21   C CB  . CYS   A 1 3   ? -34.744 25.723  12.594  1.00 31.67 3   A 1 
ATOM   22   S SG  . CYS   A 1 3   ? -36.389 25.786  11.818  1.00 27.50 3   A 1 
ATOM   23   N N   . ILE   A 1 4   ? -33.535 24.565  15.909  1.00 36.27 4   A 1 
ATOM   24   C CA  . ILE   A 1 4   ? -32.370 23.889  16.475  1.00 34.99 4   A 1 
ATOM   25   C C   . ILE   A 1 4   ? -31.941 22.905  15.387  1.00 36.64 4   A 1 
ATOM   26   O O   . ILE   A 1 4   ? -32.571 21.866  15.207  1.00 34.34 4   A 1 
ATOM   27   C CB  . ILE   A 1 4   ? -32.719 23.203  17.815  1.00 31.40 4   A 1 
ATOM   28   C CG1 . ILE   A 1 4   ? -33.268 24.232  18.834  1.00 29.06 4   A 1 
ATOM   29   C CG2 . ILE   A 1 4   ? -31.475 22.484  18.368  1.00 29.60 4   A 1 
ATOM   30   C CD1 . ILE   A 1 4   ? -33.787 23.610  20.141  1.00 26.46 4   A 1 
ATOM   31   N N   . GLY   A 1 5   ? -30.972 23.313  14.564  1.00 48.76 5   A 1 
ATOM   32   C CA  . GLY   A 1 5   ? -30.488 22.501  13.451  1.00 48.59 5   A 1 
ATOM   33   C C   . GLY   A 1 5   ? -30.004 21.160  13.984  1.00 51.00 5   A 1 
ATOM   34   O O   . GLY   A 1 5   ? -29.383 21.110  15.043  1.00 47.76 5   A 1 
ATOM   35   N N   . ASP   A 1 6   ? -30.321 20.086  13.255  1.00 67.69 6   A 1 
ATOM   36   C CA  . ASP   A 1 6   ? -29.978 18.710  13.608  1.00 69.56 6   A 1 
ATOM   37   C C   . ASP   A 1 6   ? -28.465 18.620  13.857  1.00 72.44 6   A 1 
ATOM   38   O O   . ASP   A 1 6   ? -27.659 18.863  12.949  1.00 66.87 6   A 1 
ATOM   39   C CB  . ASP   A 1 6   ? -30.450 17.795  12.463  1.00 61.91 6   A 1 
ATOM   40   C CG  . ASP   A 1 6   ? -31.058 16.462  12.910  1.00 55.29 6   A 1 
ATOM   41   O OD1 . ASP   A 1 6   ? -31.069 16.194  14.128  1.00 50.13 6   A 1 
ATOM   42   O OD2 . ASP   A 1 6   ? -31.568 15.759  12.006  1.00 47.81 6   A 1 
ATOM   43   N N   . ARG   A 1 7   ? -28.060 18.384  15.119  1.00 77.42 7   A 1 
ATOM   44   C CA  . ARG   A 1 7   ? -26.642 18.322  15.493  1.00 83.01 7   A 1 
ATOM   45   C C   . ARG   A 1 7   ? -26.046 17.075  14.859  1.00 87.53 7   A 1 
ATOM   46   O O   . ARG   A 1 7   ? -26.487 15.965  15.153  1.00 83.60 7   A 1 
ATOM   47   C CB  . ARG   A 1 7   ? -26.446 18.311  17.021  1.00 73.62 7   A 1 
ATOM   48   C CG  . ARG   A 1 7   ? -26.149 19.702  17.594  1.00 60.85 7   A 1 
ATOM   49   C CD  . ARG   A 1 7   ? -25.867 19.597  19.095  1.00 55.46 7   A 1 
ATOM   50   N NE  . ARG   A 1 7   ? -25.448 20.888  19.670  1.00 46.52 7   A 1 
ATOM   51   C CZ  . ARG   A 1 7   ? -25.133 21.103  20.939  1.00 39.92 7   A 1 
ATOM   52   N NH1 . ARG   A 1 7   ? -25.209 20.156  21.836  1.00 37.48 7   A 1 
ATOM   53   N NH2 . ARG   A 1 7   ? -24.736 22.281  21.328  1.00 34.25 7   A 1 
ATOM   54   N N   . GLY   A 1 8   ? -25.058 17.260  14.001  1.00 88.65 8   A 1 
ATOM   55   C CA  . GLY   A 1 8   ? -24.202 16.166  13.564  1.00 91.54 8   A 1 
ATOM   56   C C   . GLY   A 1 8   ? -23.359 15.622  14.720  1.00 93.62 8   A 1 
ATOM   57   O O   . GLY   A 1 8   ? -23.338 16.184  15.813  1.00 91.17 8   A 1 
ATOM   58   N N   . THR   A 1 9   ? -22.645 14.541  14.456  1.00 94.65 9   A 1 
ATOM   59   C CA  . THR   A 1 9   ? -21.639 14.006  15.382  1.00 95.48 9   A 1 
ATOM   60   C C   . THR   A 1 9   ? -20.495 15.007  15.582  1.00 96.18 9   A 1 
ATOM   61   O O   . THR   A 1 9   ? -20.334 15.937  14.786  1.00 95.37 9   A 1 
ATOM   62   C CB  . THR   A 1 9   ? -21.071 12.680  14.861  1.00 94.93 9   A 1 
ATOM   63   O OG1 . THR   A 1 9   ? -20.305 12.890  13.691  1.00 90.56 9   A 1 
ATOM   64   C CG2 . THR   A 1 9   ? -22.160 11.659  14.528  1.00 90.77 9   A 1 
ATOM   65   N N   . GLU   A 1 10  ? -19.656 14.816  16.597  1.00 96.38 10  A 1 
ATOM   66   C CA  . GLU   A 1 10  ? -18.518 15.714  16.851  1.00 96.49 10  A 1 
ATOM   67   C C   . GLU   A 1 10  ? -17.588 15.846  15.629  1.00 97.10 10  A 1 
ATOM   68   O O   . GLU   A 1 10  ? -17.171 16.950  15.270  1.00 96.06 10  A 1 
ATOM   69   C CB  . GLU   A 1 10  ? -17.694 15.239  18.058  1.00 95.31 10  A 1 
ATOM   70   C CG  . GLU   A 1 10  ? -18.410 15.402  19.407  1.00 84.77 10  A 1 
ATOM   71   C CD  . GLU   A 1 10  ? -17.457 15.240  20.607  1.00 80.11 10  A 1 
ATOM   72   O OE1 . GLU   A 1 10  ? -17.862 15.624  21.729  1.00 72.43 10  A 1 
ATOM   73   O OE2 . GLU   A 1 10  ? -16.295 14.810  20.416  1.00 73.44 10  A 1 
ATOM   74   N N   . ILE   A 1 11  ? -17.301 14.744  14.935  1.00 97.11 11  A 1 
ATOM   75   C CA  . ILE   A 1 11  ? -16.477 14.772  13.717  1.00 97.59 11  A 1 
ATOM   76   C C   . ILE   A 1 11  ? -17.220 15.490  12.580  1.00 97.60 11  A 1 
ATOM   77   O O   . ILE   A 1 11  ? -16.628 16.304  11.871  1.00 97.09 11  A 1 
ATOM   78   C CB  . ILE   A 1 11  ? -16.015 13.351  13.314  1.00 97.66 11  A 1 
ATOM   79   C CG1 . ILE   A 1 11  ? -15.053 12.796  14.394  1.00 96.68 11  A 1 
ATOM   80   C CG2 . ILE   A 1 11  ? -15.328 13.360  11.935  1.00 97.02 11  A 1 
ATOM   81   C CD1 . ILE   A 1 11  ? -14.541 11.373  14.133  1.00 94.72 11  A 1 
ATOM   82   N N   . GLN   A 1 12  ? -18.514 15.244  12.397  1.00 97.60 12  A 1 
ATOM   83   C CA  . GLN   A 1 12  ? -19.303 15.947  11.376  1.00 97.47 12  A 1 
ATOM   84   C C   . GLN   A 1 12  ? -19.338 17.463  11.616  1.00 97.35 12  A 1 
ATOM   85   O O   . GLN   A 1 12  ? -19.193 18.233  10.662  1.00 96.48 12  A 1 
ATOM   86   C CB  . GLN   A 1 12  ? -20.730 15.394  11.329  1.00 96.93 12  A 1 
ATOM   87   C CG  . GLN   A 1 12  ? -20.811 14.036  10.624  1.00 95.92 12  A 1 
ATOM   88   C CD  . GLN   A 1 12  ? -22.243 13.510  10.584  1.00 96.12 12  A 1 
ATOM   89   O OE1 . GLN   A 1 12  ? -23.032 13.660  11.503  1.00 91.72 12  A 1 
ATOM   90   N NE2 . GLN   A 1 12  ? -22.646 12.891  9.496   1.00 91.19 12  A 1 
ATOM   91   N N   . GLU   A 1 13  ? -19.488 17.903  12.861  1.00 97.23 13  A 1 
ATOM   92   C CA  . GLU   A 1 13  ? -19.460 19.324  13.217  1.00 97.01 13  A 1 
ATOM   93   C C   . GLU   A 1 13  ? -18.065 19.938  13.031  1.00 97.20 13  A 1 
ATOM   94   O O   . GLU   A 1 13  ? -17.950 21.065  12.545  1.00 96.23 13  A 1 
ATOM   95   C CB  . GLU   A 1 13  ? -19.972 19.540  14.650  1.00 96.35 13  A 1 
ATOM   96   C CG  . GLU   A 1 13  ? -21.478 19.252  14.825  1.00 93.58 13  A 1 
ATOM   97   C CD  . GLU   A 1 13  ? -22.358 20.027  13.829  1.00 93.30 13  A 1 
ATOM   98   O OE1 . GLU   A 1 13  ? -23.241 19.423  13.183  1.00 86.55 13  A 1 
ATOM   99   O OE2 . GLU   A 1 13  ? -22.163 21.249  13.625  1.00 88.22 13  A 1 
ATOM   100  N N   . PHE   A 1 14  ? -16.994 19.187  13.307  1.00 97.16 14  A 1 
ATOM   101  C CA  . PHE   A 1 14  ? -15.620 19.621  13.022  1.00 97.60 14  A 1 
ATOM   102  C C   . PHE   A 1 14  ? -15.388 19.930  11.531  1.00 97.73 14  A 1 
ATOM   103  O O   . PHE   A 1 14  ? -14.639 20.849  11.196  1.00 97.05 14  A 1 
ATOM   104  C CB  . PHE   A 1 14  ? -14.646 18.552  13.525  1.00 97.69 14  A 1 
ATOM   105  C CG  . PHE   A 1 14  ? -13.204 18.814  13.151  1.00 97.99 14  A 1 
ATOM   106  C CD1 . PHE   A 1 14  ? -12.549 17.990  12.215  1.00 97.50 14  A 1 
ATOM   107  C CD2 . PHE   A 1 14  ? -12.517 19.903  13.720  1.00 97.57 14  A 1 
ATOM   108  C CE1 . PHE   A 1 14  ? -11.216 18.241  11.864  1.00 97.26 14  A 1 
ATOM   109  C CE2 . PHE   A 1 14  ? -11.183 20.159  13.367  1.00 97.24 14  A 1 
ATOM   110  C CZ  . PHE   A 1 14  ? -10.533 19.325  12.443  1.00 97.63 14  A 1 
ATOM   111  N N   . TYR   A 1 15  ? -16.059 19.205  10.633  1.00 97.70 15  A 1 
ATOM   112  C CA  . TYR   A 1 15  ? -15.986 19.429  9.184   1.00 97.69 15  A 1 
ATOM   113  C C   . TYR   A 1 15  ? -17.097 20.341  8.629   1.00 97.38 15  A 1 
ATOM   114  O O   . TYR   A 1 15  ? -17.138 20.584  7.420   1.00 96.09 15  A 1 
ATOM   115  C CB  . TYR   A 1 15  ? -15.920 18.084  8.452   1.00 97.69 15  A 1 
ATOM   116  C CG  . TYR   A 1 15  ? -14.605 17.354  8.634   1.00 98.09 15  A 1 
ATOM   117  C CD1 . TYR   A 1 15  ? -13.449 17.767  7.937   1.00 97.48 15  A 1 
ATOM   118  C CD2 . TYR   A 1 15  ? -14.518 16.263  9.519   1.00 97.58 15  A 1 
ATOM   119  C CE1 . TYR   A 1 15  ? -12.225 17.104  8.130   1.00 97.26 15  A 1 
ATOM   120  C CE2 . TYR   A 1 15  ? -13.298 15.594  9.721   1.00 97.25 15  A 1 
ATOM   121  C CZ  . TYR   A 1 15  ? -12.152 16.020  9.029   1.00 97.81 15  A 1 
ATOM   122  O OH  . TYR   A 1 15  ? -10.963 15.372  9.242   1.00 97.18 15  A 1 
ATOM   123  N N   . ARG   A 1 16  ? -18.004 20.867  9.467   1.00 96.97 16  A 1 
ATOM   124  C CA  . ARG   A 1 16  ? -19.056 21.783  9.002   1.00 96.72 16  A 1 
ATOM   125  C C   . ARG   A 1 16  ? -18.444 23.065  8.435   1.00 96.91 16  A 1 
ATOM   126  O O   . ARG   A 1 16  ? -17.732 23.793  9.116   1.00 95.89 16  A 1 
ATOM   127  C CB  . ARG   A 1 16  ? -20.052 22.065  10.138  1.00 95.78 16  A 1 
ATOM   128  C CG  . ARG   A 1 16  ? -21.215 22.960  9.670   1.00 93.68 16  A 1 
ATOM   129  C CD  . ARG   A 1 16  ? -22.193 23.267  10.822  1.00 92.12 16  A 1 
ATOM   130  N NE  . ARG   A 1 16  ? -22.958 22.083  11.239  1.00 88.25 16  A 1 
ATOM   131  C CZ  . ARG   A 1 16  ? -24.083 21.616  10.726  1.00 86.97 16  A 1 
ATOM   132  N NH1 . ARG   A 1 16  ? -24.689 22.207  9.733   1.00 77.93 16  A 1 
ATOM   133  N NH2 . ARG   A 1 16  ? -24.625 20.547  11.226  1.00 80.12 16  A 1 
ATOM   134  N N   . GLY   A 1 17  ? -18.739 23.352  7.159   1.00 96.41 17  A 1 
ATOM   135  C CA  . GLY   A 1 17  ? -18.217 24.523  6.447   1.00 96.43 17  A 1 
ATOM   136  C C   . GLY   A 1 17  ? -16.701 24.521  6.212   1.00 97.16 17  A 1 
ATOM   137  O O   . GLY   A 1 17  ? -16.162 25.531  5.763   1.00 95.58 17  A 1 
ATOM   138  N N   . ALA   A 1 18  ? -16.006 23.418  6.516   1.00 97.29 18  A 1 
ATOM   139  C CA  . ALA   A 1 18  ? -14.562 23.343  6.351   1.00 97.52 18  A 1 
ATOM   140  C C   . ALA   A 1 18  ? -14.166 23.321  4.870   1.00 97.93 18  A 1 
ATOM   141  O O   . ALA   A 1 18  ? -14.674 22.512  4.092   1.00 97.03 18  A 1 
ATOM   142  C CB  . ALA   A 1 18  ? -14.025 22.113  7.089   1.00 96.56 18  A 1 
ATOM   143  N N   . ASN   A 1 19  ? -13.198 24.155  4.509   1.00 98.35 19  A 1 
ATOM   144  C CA  . ASN   A 1 19  ? -12.516 24.096  3.220   1.00 98.45 19  A 1 
ATOM   145  C C   . ASN   A 1 19  ? -11.239 23.266  3.374   1.00 98.54 19  A 1 
ATOM   146  O O   . ASN   A 1 19  ? -10.378 23.574  4.202   1.00 97.79 19  A 1 
ATOM   147  C CB  . ASN   A 1 19  ? -12.247 25.518  2.715   1.00 98.09 19  A 1 
ATOM   148  C CG  . ASN   A 1 19  ? -13.511 26.255  2.293   1.00 97.53 19  A 1 
ATOM   149  O OD1 . ASN   A 1 19  ? -14.524 25.674  1.947   1.00 92.17 19  A 1 
ATOM   150  N ND2 . ASN   A 1 19  ? -13.470 27.568  2.285   1.00 92.16 19  A 1 
ATOM   151  N N   . VAL   A 1 20  ? -11.138 22.193  2.595   1.00 98.69 20  A 1 
ATOM   152  C CA  . VAL   A 1 20  ? -10.126 21.145  2.752   1.00 98.70 20  A 1 
ATOM   153  C C   . VAL   A 1 20  ? -9.198  21.135  1.545   1.00 98.75 20  A 1 
ATOM   154  O O   . VAL   A 1 20  ? -9.658  20.954  0.421   1.00 98.29 20  A 1 
ATOM   155  C CB  . VAL   A 1 20  ? -10.786 19.763  2.935   1.00 98.09 20  A 1 
ATOM   156  C CG1 . VAL   A 1 20  ? -9.739  18.700  3.271   1.00 95.22 20  A 1 
ATOM   157  C CG2 . VAL   A 1 20  ? -11.839 19.752  4.053   1.00 95.16 20  A 1 
ATOM   158  N N   . LEU   A 1 21  ? -7.890  21.261  1.760   1.00 98.74 21  A 1 
ATOM   159  C CA  . LEU   A 1 21  ? -6.883  20.974  0.735   1.00 98.79 21  A 1 
ATOM   160  C C   . LEU   A 1 21  ? -6.474  19.500  0.825   1.00 98.82 21  A 1 
ATOM   161  O O   . LEU   A 1 21  ? -6.031  19.041  1.876   1.00 98.63 21  A 1 
ATOM   162  C CB  . LEU   A 1 21  ? -5.682  21.918  0.905   1.00 98.68 21  A 1 
ATOM   163  C CG  . LEU   A 1 21  ? -4.489  21.622  -0.031  1.00 98.28 21  A 1 
ATOM   164  C CD1 . LEU   A 1 21  ? -4.841  21.801  -1.508  1.00 97.75 21  A 1 
ATOM   165  C CD2 . LEU   A 1 21  ? -3.332  22.563  0.296   1.00 97.67 21  A 1 
ATOM   166  N N   . ILE   A 1 22  ? -6.562  18.773  -0.286  1.00 98.77 22  A 1 
ATOM   167  C CA  . ILE   A 1 22  ? -6.078  17.395  -0.382  1.00 98.76 22  A 1 
ATOM   168  C C   . ILE   A 1 22  ? -5.012  17.301  -1.470  1.00 98.69 22  A 1 
ATOM   169  O O   . ILE   A 1 22  ? -5.275  17.509  -2.657  1.00 98.29 22  A 1 
ATOM   170  C CB  . ILE   A 1 22  ? -7.229  16.386  -0.586  1.00 98.67 22  A 1 
ATOM   171  C CG1 . ILE   A 1 22  ? -8.282  16.529  0.541   1.00 98.10 22  A 1 
ATOM   172  C CG2 . ILE   A 1 22  ? -6.665  14.951  -0.639  1.00 98.24 22  A 1 
ATOM   173  C CD1 . ILE   A 1 22  ? -9.473  15.570  0.432   1.00 97.08 22  A 1 
ATOM   174  N N   . THR   A 1 23  ? -3.808  16.917  -1.081  1.00 98.73 23  A 1 
ATOM   175  C CA  . THR   A 1 23  ? -2.770  16.495  -2.025  1.00 98.66 23  A 1 
ATOM   176  C C   . THR   A 1 23  ? -2.784  14.972  -2.147  1.00 98.53 23  A 1 
ATOM   177  O O   . THR   A 1 23  ? -2.977  14.251  -1.169  1.00 97.56 23  A 1 
ATOM   178  C CB  . THR   A 1 23  ? -1.376  17.012  -1.657  1.00 98.34 23  A 1 
ATOM   179  O OG1 . THR   A 1 23  ? -0.870  16.313  -0.558  1.00 96.36 23  A 1 
ATOM   180  C CG2 . THR   A 1 23  ? -1.342  18.502  -1.326  1.00 97.02 23  A 1 
ATOM   181  N N   . GLY   A 1 24  ? -2.610  14.457  -3.355  1.00 98.49 24  A 1 
ATOM   182  C CA  . GLY   A 1 24  ? -2.746  13.014  -3.601  1.00 98.38 24  A 1 
ATOM   183  C C   . GLY   A 1 24  ? -4.193  12.519  -3.698  1.00 98.43 24  A 1 
ATOM   184  O O   . GLY   A 1 24  ? -4.408  11.310  -3.748  1.00 97.39 24  A 1 
ATOM   185  N N   . GLY   A 1 25  ? -5.181  13.414  -3.798  1.00 98.40 25  A 1 
ATOM   186  C CA  . GLY   A 1 25  ? -6.606  13.075  -3.924  1.00 98.25 25  A 1 
ATOM   187  C C   . GLY   A 1 25  ? -6.974  12.254  -5.169  1.00 98.20 25  A 1 
ATOM   188  O O   . GLY   A 1 25  ? -8.012  11.602  -5.208  1.00 97.16 25  A 1 
ATOM   189  N N   . THR   A 1 26  ? -6.103  12.218  -6.172  1.00 98.22 26  A 1 
ATOM   190  C CA  . THR   A 1 26  ? -6.244  11.372  -7.374  1.00 97.95 26  A 1 
ATOM   191  C C   . THR   A 1 26  ? -5.680  9.955   -7.205  1.00 97.96 26  A 1 
ATOM   192  O O   . THR   A 1 26  ? -5.771  9.141   -8.127  1.00 96.90 26  A 1 
ATOM   193  C CB  . THR   A 1 26  ? -5.566  12.048  -8.576  1.00 97.19 26  A 1 
ATOM   194  O OG1 . THR   A 1 26  ? -4.193  12.261  -8.320  1.00 95.56 26  A 1 
ATOM   195  C CG2 . THR   A 1 26  ? -6.172  13.413  -8.906  1.00 95.32 26  A 1 
ATOM   196  N N   . GLY   A 1 27  ? -5.058  9.663   -6.076  1.00 98.37 27  A 1 
ATOM   197  C CA  . GLY   A 1 27  ? -4.452  8.375   -5.760  1.00 98.36 27  A 1 
ATOM   198  C C   . GLY   A 1 27  ? -5.400  7.419   -5.040  1.00 98.57 27  A 1 
ATOM   199  O O   . GLY   A 1 27  ? -6.585  7.703   -4.874  1.00 98.26 27  A 1 
ATOM   200  N N   . PHE   A 1 28  ? -4.873  6.276   -4.594  1.00 98.54 28  A 1 
ATOM   201  C CA  . PHE   A 1 28  ? -5.643  5.209   -3.951  1.00 98.66 28  A 1 
ATOM   202  C C   . PHE   A 1 28  ? -6.316  5.671   -2.653  1.00 98.75 28  A 1 
ATOM   203  O O   . PHE   A 1 28  ? -7.543  5.742   -2.599  1.00 98.60 28  A 1 
ATOM   204  C CB  . PHE   A 1 28  ? -4.725  4.002   -3.730  1.00 98.57 28  A 1 
ATOM   205  C CG  . PHE   A 1 28  ? -5.348  2.862   -2.944  1.00 98.58 28  A 1 
ATOM   206  C CD1 . PHE   A 1 28  ? -4.639  2.276   -1.873  1.00 98.27 28  A 1 
ATOM   207  C CD2 . PHE   A 1 28  ? -6.617  2.365   -3.283  1.00 98.25 28  A 1 
ATOM   208  C CE1 . PHE   A 1 28  ? -5.189  1.199   -1.163  1.00 98.10 28  A 1 
ATOM   209  C CE2 . PHE   A 1 28  ? -7.175  1.291   -2.568  1.00 97.99 28  A 1 
ATOM   210  C CZ  . PHE   A 1 28  ? -6.457  0.708   -1.516  1.00 98.18 28  A 1 
ATOM   211  N N   . MET   A 1 29  ? -5.557  6.060   -1.641  1.00 98.66 29  A 1 
ATOM   212  C CA  . MET   A 1 29  ? -6.120  6.582   -0.389  1.00 98.69 29  A 1 
ATOM   213  C C   . MET   A 1 29  ? -6.872  7.898   -0.604  1.00 98.78 29  A 1 
ATOM   214  O O   . MET   A 1 29  ? -7.928  8.106   -0.023  1.00 98.52 29  A 1 
ATOM   215  C CB  . MET   A 1 29  ? -5.018  6.799   0.655   1.00 98.23 29  A 1 
ATOM   216  C CG  . MET   A 1 29  ? -4.420  5.492   1.172   1.00 94.04 29  A 1 
ATOM   217  S SD  . MET   A 1 29  ? -3.281  5.716   2.568   1.00 92.71 29  A 1 
ATOM   218  C CE  . MET   A 1 29  ? -4.424  6.217   3.879   1.00 84.47 29  A 1 
ATOM   219  N N   . GLY   A 1 30  ? -6.349  8.771   -1.454  1.00 98.72 30  A 1 
ATOM   220  C CA  . GLY   A 1 30  ? -6.921  10.088  -1.707  1.00 98.71 30  A 1 
ATOM   221  C C   . GLY   A 1 30  ? -8.338  10.041  -2.273  1.00 98.75 30  A 1 
ATOM   222  O O   . GLY   A 1 30  ? -9.198  10.772  -1.799  1.00 98.43 30  A 1 
ATOM   223  N N   . LYS   A 1 31  ? -8.622  9.154   -3.226  1.00 98.67 31  A 1 
ATOM   224  C CA  . LYS   A 1 31  ? -9.979  8.980   -3.767  1.00 98.62 31  A 1 
ATOM   225  C C   . LYS   A 1 31  ? -10.973 8.536   -2.690  1.00 98.68 31  A 1 
ATOM   226  O O   . LYS   A 1 31  ? -12.073 9.072   -2.628  1.00 98.36 31  A 1 
ATOM   227  C CB  . LYS   A 1 31  ? -9.972  7.975   -4.925  1.00 98.06 31  A 1 
ATOM   228  C CG  . LYS   A 1 31  ? -9.439  8.616   -6.219  1.00 96.35 31  A 1 
ATOM   229  C CD  . LYS   A 1 31  ? -9.476  7.660   -7.418  1.00 95.03 31  A 1 
ATOM   230  C CE  . LYS   A 1 31  ? -8.465  6.525   -7.234  1.00 91.85 31  A 1 
ATOM   231  N NZ  . LYS   A 1 31  ? -8.411  5.639   -8.423  1.00 90.91 31  A 1 
ATOM   232  N N   . VAL   A 1 32  ? -10.577 7.606   -1.838  1.00 98.78 32  A 1 
ATOM   233  C CA  . VAL   A 1 32  ? -11.424 7.123   -0.735  1.00 98.80 32  A 1 
ATOM   234  C C   . VAL   A 1 32  ? -11.651 8.228   0.300   1.00 98.79 32  A 1 
ATOM   235  O O   . VAL   A 1 32  ? -12.772 8.383   0.777   1.00 98.51 32  A 1 
ATOM   236  C CB  . VAL   A 1 32  ? -10.833 5.856   -0.091  1.00 98.67 32  A 1 
ATOM   237  C CG1 . VAL   A 1 32  ? -11.729 5.309   1.025   1.00 98.01 32  A 1 
ATOM   238  C CG2 . VAL   A 1 32  ? -10.670 4.735   -1.127  1.00 98.04 32  A 1 
ATOM   239  N N   . LEU   A 1 33  ? -10.643 9.048   0.589   1.00 98.82 33  A 1 
ATOM   240  C CA  . LEU   A 1 33  ? -10.762 10.208  1.480   1.00 98.82 33  A 1 
ATOM   241  C C   . LEU   A 1 33  ? -11.744 11.252  0.925   1.00 98.79 33  A 1 
ATOM   242  O O   . LEU   A 1 33  ? -12.627 11.705  1.650   1.00 98.49 33  A 1 
ATOM   243  C CB  . LEU   A 1 33  ? -9.359  10.805  1.708   1.00 98.77 33  A 1 
ATOM   244  C CG  . LEU   A 1 33  ? -9.338  12.076  2.586   1.00 98.34 33  A 1 
ATOM   245  C CD1 . LEU   A 1 33  ? -9.851  11.816  4.000   1.00 97.93 33  A 1 
ATOM   246  C CD2 . LEU   A 1 33  ? -7.907  12.601  2.685   1.00 97.86 33  A 1 
ATOM   247  N N   . VAL   A 1 34  ? -11.629 11.599  -0.357  1.00 98.72 34  A 1 
ATOM   248  C CA  . VAL   A 1 34  ? -12.547 12.537  -1.029  1.00 98.62 34  A 1 
ATOM   249  C C   . VAL   A 1 34  ? -13.981 12.012  -0.977  1.00 98.56 34  A 1 
ATOM   250  O O   . VAL   A 1 34  ? -14.882 12.747  -0.577  1.00 98.13 34  A 1 
ATOM   251  C CB  . VAL   A 1 34  ? -12.106 12.796  -2.486  1.00 98.33 34  A 1 
ATOM   252  C CG1 . VAL   A 1 34  ? -13.141 13.587  -3.299  1.00 97.28 34  A 1 
ATOM   253  C CG2 . VAL   A 1 34  ? -10.802 13.597  -2.532  1.00 97.52 34  A 1 
ATOM   254  N N   . GLU   A 1 35  ? -14.205 10.744  -1.332  1.00 98.53 35  A 1 
ATOM   255  C CA  . GLU   A 1 35  ? -15.534 10.122  -1.302  1.00 98.40 35  A 1 
ATOM   256  C C   . GLU   A 1 35  ? -16.128 10.145  0.110   1.00 98.37 35  A 1 
ATOM   257  O O   . GLU   A 1 35  ? -17.259 10.607  0.294   1.00 97.95 35  A 1 
ATOM   258  C CB  . GLU   A 1 35  ? -15.435 8.691   -1.854  1.00 98.12 35  A 1 
ATOM   259  C CG  . GLU   A 1 35  ? -16.796 8.046   -2.184  1.00 96.85 35  A 1 
ATOM   260  C CD  . GLU   A 1 35  ? -17.615 7.537   -0.985  1.00 97.25 35  A 1 
ATOM   261  O OE1 . GLU   A 1 35  ? -18.855 7.443   -1.103  1.00 94.80 35  A 1 
ATOM   262  O OE2 . GLU   A 1 35  ? -17.061 7.181   0.076   1.00 95.30 35  A 1 
ATOM   263  N N   . LYS   A 1 36  ? -15.364 9.715   1.111   1.00 98.50 36  A 1 
ATOM   264  C CA  . LYS   A 1 36  ? -15.839 9.627   2.491   1.00 98.51 36  A 1 
ATOM   265  C C   . LYS   A 1 36  ? -16.185 10.994  3.077   1.00 98.44 36  A 1 
ATOM   266  O O   . LYS   A 1 36  ? -17.257 11.128  3.665   1.00 97.77 36  A 1 
ATOM   267  C CB  . LYS   A 1 36  ? -14.811 8.875   3.346   1.00 98.36 36  A 1 
ATOM   268  C CG  . LYS   A 1 36  ? -15.236 8.682   4.812   1.00 97.74 36  A 1 
ATOM   269  C CD  . LYS   A 1 36  ? -16.492 7.821   5.000   1.00 96.79 36  A 1 
ATOM   270  C CE  . LYS   A 1 36  ? -16.697 7.598   6.502   1.00 95.52 36  A 1 
ATOM   271  N NZ  . LYS   A 1 36  ? -17.791 6.649   6.812   1.00 94.00 36  A 1 
ATOM   272  N N   . LEU   A 1 37  ? -15.342 12.003  2.888   1.00 98.42 37  A 1 
ATOM   273  C CA  . LEU   A 1 37  ? -15.610 13.364  3.361   1.00 98.30 37  A 1 
ATOM   274  C C   . LEU   A 1 37  ? -16.887 13.933  2.737   1.00 98.07 37  A 1 
ATOM   275  O O   . LEU   A 1 37  ? -17.756 14.414  3.456   1.00 97.21 37  A 1 
ATOM   276  C CB  . LEU   A 1 37  ? -14.415 14.279  3.054   1.00 98.16 37  A 1 
ATOM   277  C CG  . LEU   A 1 37  ? -13.200 14.102  3.985   1.00 97.30 37  A 1 
ATOM   278  C CD1 . LEU   A 1 37  ? -12.041 14.946  3.459   1.00 96.92 37  A 1 
ATOM   279  C CD2 . LEU   A 1 37  ? -13.504 14.551  5.417   1.00 96.67 37  A 1 
ATOM   280  N N   . LEU   A 1 38  ? -17.052 13.823  1.416   1.00 98.22 38  A 1 
ATOM   281  C CA  . LEU   A 1 38  ? -18.243 14.338  0.733   1.00 97.89 38  A 1 
ATOM   282  C C   . LEU   A 1 38  ? -19.522 13.610  1.170   1.00 97.44 38  A 1 
ATOM   283  O O   . LEU   A 1 38  ? -20.558 14.249  1.351   1.00 96.19 38  A 1 
ATOM   284  C CB  . LEU   A 1 38  ? -18.048 14.228  -0.784  1.00 97.67 38  A 1 
ATOM   285  C CG  . LEU   A 1 38  ? -16.998 15.190  -1.366  1.00 96.96 38  A 1 
ATOM   286  C CD1 . LEU   A 1 38  ? -16.749 14.844  -2.831  1.00 96.02 38  A 1 
ATOM   287  C CD2 . LEU   A 1 38  ? -17.449 16.650  -1.290  1.00 95.68 38  A 1 
ATOM   288  N N   . ARG   A 1 39  ? -19.466 12.283  1.373   1.00 97.74 39  A 1 
ATOM   289  C CA  . ARG   A 1 39  ? -20.637 11.464  1.711   1.00 97.30 39  A 1 
ATOM   290  C C   . ARG   A 1 39  ? -21.001 11.509  3.196   1.00 97.02 39  A 1 
ATOM   291  O O   . ARG   A 1 39  ? -22.185 11.574  3.519   1.00 95.93 39  A 1 
ATOM   292  C CB  . ARG   A 1 39  ? -20.394 10.033  1.223   1.00 96.73 39  A 1 
ATOM   293  C CG  . ARG   A 1 39  ? -21.592 9.103   1.487   1.00 95.00 39  A 1 
ATOM   294  C CD  . ARG   A 1 39  ? -21.438 7.741   0.802   1.00 94.65 39  A 1 
ATOM   295  N NE  . ARG   A 1 39  ? -20.165 7.086   1.119   1.00 93.32 39  A 1 
ATOM   296  C CZ  . ARG   A 1 39  ? -19.803 6.480   2.237   1.00 95.38 39  A 1 
ATOM   297  N NH1 . ARG   A 1 39  ? -20.610 6.317   3.238   1.00 88.44 39  A 1 
ATOM   298  N NH2 . ARG   A 1 39  ? -18.594 6.018   2.347   1.00 90.34 39  A 1 
ATOM   299  N N   . SER   A 1 40  ? -20.021 11.461  4.094   1.00 97.50 40  A 1 
ATOM   300  C CA  . SER   A 1 40  ? -20.256 11.387  5.542   1.00 97.22 40  A 1 
ATOM   301  C C   . SER   A 1 40  ? -20.243 12.746  6.242   1.00 96.82 40  A 1 
ATOM   302  O O   . SER   A 1 40  ? -20.757 12.843  7.348   1.00 95.36 40  A 1 
ATOM   303  C CB  . SER   A 1 40  ? -19.259 10.436  6.208   1.00 97.08 40  A 1 
ATOM   304  O OG  . SER   A 1 40  ? -19.487 9.108   5.751   1.00 94.36 40  A 1 
ATOM   305  N N   . CYS   A 1 41  ? -19.731 13.790  5.596   1.00 97.09 41  A 1 
ATOM   306  C CA  . CYS   A 1 41  ? -19.771 15.166  6.094   1.00 96.79 41  A 1 
ATOM   307  C C   . CYS   A 1 41  ? -20.572 16.054  5.119   1.00 96.45 41  A 1 
ATOM   308  O O   . CYS   A 1 41  ? -19.999 16.863  4.387   1.00 94.89 41  A 1 
ATOM   309  C CB  . CYS   A 1 41  ? -18.340 15.671  6.341   1.00 96.74 41  A 1 
ATOM   310  S SG  . CYS   A 1 41  ? -17.462 14.579  7.494   1.00 96.05 41  A 1 
ATOM   311  N N   . PRO   A 1 42  ? -21.914 15.925  5.066   1.00 95.17 42  A 1 
ATOM   312  C CA  . PRO   A 1 42  ? -22.741 16.609  4.059   1.00 94.03 42  A 1 
ATOM   313  C C   . PRO   A 1 42  ? -22.675 18.139  4.135   1.00 94.47 42  A 1 
ATOM   314  O O   . PRO   A 1 42  ? -22.932 18.816  3.139   1.00 92.22 42  A 1 
ATOM   315  C CB  . PRO   A 1 42  ? -24.163 16.089  4.296   1.00 91.46 42  A 1 
ATOM   316  C CG  . PRO   A 1 42  ? -24.153 15.651  5.763   1.00 88.87 42  A 1 
ATOM   317  C CD  . PRO   A 1 42  ? -22.735 15.122  5.942   1.00 92.90 42  A 1 
ATOM   318  N N   . HIS   A 1 43  ? -22.294 18.689  5.289   1.00 95.15 43  A 1 
ATOM   319  C CA  . HIS   A 1 43  ? -22.112 20.130  5.509   1.00 95.13 43  A 1 
ATOM   320  C C   . HIS   A 1 43  ? -20.662 20.601  5.296   1.00 96.15 43  A 1 
ATOM   321  O O   . HIS   A 1 43  ? -20.324 21.725  5.669   1.00 95.01 43  A 1 
ATOM   322  C CB  . HIS   A 1 43  ? -22.618 20.491  6.912   1.00 93.32 43  A 1 
ATOM   323  C CG  . HIS   A 1 43  ? -24.035 20.067  7.163   1.00 87.38 43  A 1 
ATOM   324  N ND1 . HIS   A 1 43  ? -24.445 18.969  7.883   1.00 74.08 43  A 1 
ATOM   325  C CD2 . HIS   A 1 43  ? -25.169 20.675  6.692   1.00 73.31 43  A 1 
ATOM   326  C CE1 . HIS   A 1 43  ? -25.780 18.921  7.863   1.00 70.93 43  A 1 
ATOM   327  N NE2 . HIS   A 1 43  ? -26.262 19.943  7.146   1.00 71.63 43  A 1 
ATOM   328  N N   . LEU   A 1 44  ? -19.799 19.775  4.715   1.00 96.33 44  A 1 
ATOM   329  C CA  . LEU   A 1 44  ? -18.457 20.173  4.298   1.00 96.77 44  A 1 
ATOM   330  C C   . LEU   A 1 44  ? -18.541 21.369  3.334   1.00 96.76 44  A 1 
ATOM   331  O O   . LEU   A 1 44  ? -19.480 21.455  2.530   1.00 95.25 44  A 1 
ATOM   332  C CB  . LEU   A 1 44  ? -17.781 18.955  3.638   1.00 96.37 44  A 1 
ATOM   333  C CG  . LEU   A 1 44  ? -16.268 19.105  3.402   1.00 95.71 44  A 1 
ATOM   334  C CD1 . LEU   A 1 44  ? -15.483 18.945  4.696   1.00 93.21 44  A 1 
ATOM   335  C CD2 . LEU   A 1 44  ? -15.799 18.029  2.427   1.00 92.89 44  A 1 
ATOM   336  N N   . GLY   A 1 45  ? -17.569 22.265  3.402   1.00 97.17 45  A 1 
ATOM   337  C CA  . GLY   A 1 45  ? -17.389 23.346  2.436   1.00 97.13 45  A 1 
ATOM   338  C C   . GLY   A 1 45  ? -16.873 22.818  1.094   1.00 97.30 45  A 1 
ATOM   339  O O   . GLY   A 1 45  ? -17.483 21.931  0.484   1.00 95.78 45  A 1 
ATOM   340  N N   . ASN   A 1 46  ? -15.751 23.341  0.641   1.00 98.10 46  A 1 
ATOM   341  C CA  . ASN   A 1 46  ? -15.108 22.932  -0.605  1.00 98.23 46  A 1 
ATOM   342  C C   . ASN   A 1 46  ? -13.911 22.013  -0.350  1.00 98.48 46  A 1 
ATOM   343  O O   . ASN   A 1 46  ? -13.186 22.161  0.633   1.00 97.87 46  A 1 
ATOM   344  C CB  . ASN   A 1 46  ? -14.707 24.181  -1.401  1.00 97.44 46  A 1 
ATOM   345  C CG  . ASN   A 1 46  ? -15.903 24.984  -1.888  1.00 96.18 46  A 1 
ATOM   346  O OD1 . ASN   A 1 46  ? -16.963 24.466  -2.193  1.00 89.36 46  A 1 
ATOM   347  N ND2 . ASN   A 1 46  ? -15.757 26.286  -1.989  1.00 88.79 46  A 1 
ATOM   348  N N   . ILE   A 1 47  ? -13.683 21.092  -1.273  1.00 98.43 47  A 1 
ATOM   349  C CA  . ILE   A 1 47  ? -12.443 20.323  -1.352  1.00 98.44 47  A 1 
ATOM   350  C C   . ILE   A 1 47  ? -11.600 20.900  -2.485  1.00 98.39 47  A 1 
ATOM   351  O O   . ILE   A 1 47  ? -11.971 20.797  -3.656  1.00 97.70 47  A 1 
ATOM   352  C CB  . ILE   A 1 47  ? -12.703 18.812  -1.536  1.00 98.11 47  A 1 
ATOM   353  C CG1 . ILE   A 1 47  ? -13.486 18.250  -0.329  1.00 96.50 47  A 1 
ATOM   354  C CG2 . ILE   A 1 47  ? -11.361 18.075  -1.709  1.00 96.93 47  A 1 
ATOM   355  C CD1 . ILE   A 1 47  ? -13.759 16.742  -0.398  1.00 95.15 47  A 1 
ATOM   356  N N   . TYR   A 1 48  ? -10.453 21.450  -2.144  1.00 98.59 48  A 1 
ATOM   357  C CA  . TYR   A 1 48  ? -9.427  21.858  -3.091  1.00 98.63 48  A 1 
ATOM   358  C C   . TYR   A 1 48  ? -8.510  20.664  -3.366  1.00 98.64 48  A 1 
ATOM   359  O O   . TYR   A 1 48  ? -7.813  20.178  -2.478  1.00 98.29 48  A 1 
ATOM   360  C CB  . TYR   A 1 48  ? -8.669  23.068  -2.537  1.00 98.52 48  A 1 
ATOM   361  C CG  . TYR   A 1 48  ? -9.529  24.307  -2.388  1.00 98.39 48  A 1 
ATOM   362  C CD1 . TYR   A 1 48  ? -9.696  25.183  -3.474  1.00 97.53 48  A 1 
ATOM   363  C CD2 . TYR   A 1 48  ? -10.179 24.589  -1.167  1.00 97.53 48  A 1 
ATOM   364  C CE1 . TYR   A 1 48  ? -10.493 26.334  -3.352  1.00 96.84 48  A 1 
ATOM   365  C CE2 . TYR   A 1 48  ? -10.984 25.739  -1.036  1.00 96.85 48  A 1 
ATOM   366  C CZ  . TYR   A 1 48  ? -11.137 26.610  -2.135  1.00 97.30 48  A 1 
ATOM   367  O OH  . TYR   A 1 48  ? -11.918 27.736  -2.019  1.00 95.99 48  A 1 
ATOM   368  N N   . LEU   A 1 49  ? -8.517  20.158  -4.602  1.00 98.37 49  A 1 
ATOM   369  C CA  . LEU   A 1 49  ? -7.659  19.055  -5.026  1.00 98.26 49  A 1 
ATOM   370  C C   . LEU   A 1 49  ? -6.449  19.590  -5.780  1.00 98.19 49  A 1 
ATOM   371  O O   . LEU   A 1 49  ? -6.600  20.143  -6.870  1.00 97.20 49  A 1 
ATOM   372  C CB  . LEU   A 1 49  ? -8.441  18.063  -5.903  1.00 97.70 49  A 1 
ATOM   373  C CG  . LEU   A 1 49  ? -9.546  17.279  -5.172  1.00 94.03 49  A 1 
ATOM   374  C CD1 . LEU   A 1 49  ? -10.181 16.289  -6.150  1.00 91.53 49  A 1 
ATOM   375  C CD2 . LEU   A 1 49  ? -9.008  16.478  -3.988  1.00 92.02 49  A 1 
ATOM   376  N N   . LEU   A 1 50  ? -5.251  19.342  -5.254  1.00 98.23 50  A 1 
ATOM   377  C CA  . LEU   A 1 50  ? -4.028  19.571  -6.017  1.00 98.15 50  A 1 
ATOM   378  C C   . LEU   A 1 50  ? -3.894  18.481  -7.087  1.00 97.93 50  A 1 
ATOM   379  O O   . LEU   A 1 50  ? -3.685  17.303  -6.778  1.00 96.96 50  A 1 
ATOM   380  C CB  . LEU   A 1 50  ? -2.817  19.618  -5.071  1.00 97.87 50  A 1 
ATOM   381  C CG  . LEU   A 1 50  ? -1.543  20.120  -5.784  1.00 96.17 50  A 1 
ATOM   382  C CD1 . LEU   A 1 50  ? -1.548  21.640  -5.937  1.00 91.57 50  A 1 
ATOM   383  C CD2 . LEU   A 1 50  ? -0.305  19.739  -4.985  1.00 91.30 50  A 1 
ATOM   384  N N   . VAL   A 1 51  ? -3.999  18.866  -8.353  1.00 97.72 51  A 1 
ATOM   385  C CA  . VAL   A 1 51  ? -3.954  17.947  -9.495  1.00 97.38 51  A 1 
ATOM   386  C C   . VAL   A 1 51  ? -2.868  18.379  -10.467 1.00 96.87 51  A 1 
ATOM   387  O O   . VAL   A 1 51  ? -2.837  19.508  -10.941 1.00 95.42 51  A 1 
ATOM   388  C CB  . VAL   A 1 51  ? -5.314  17.825  -10.207 1.00 96.77 51  A 1 
ATOM   389  C CG1 . VAL   A 1 51  ? -5.271  16.713  -11.264 1.00 94.64 51  A 1 
ATOM   390  C CG2 . VAL   A 1 51  ? -6.442  17.468  -9.234  1.00 95.13 51  A 1 
ATOM   391  N N   . ARG   A 1 52  ? -1.995  17.435  -10.822 1.00 96.07 52  A 1 
ATOM   392  C CA  . ARG   A 1 52  ? -0.989  17.645  -11.868 1.00 95.11 52  A 1 
ATOM   393  C C   . ARG   A 1 52  ? -1.468  17.112  -13.218 1.00 94.66 52  A 1 
ATOM   394  O O   . ARG   A 1 52  ? -2.149  16.077  -13.281 1.00 93.08 52  A 1 
ATOM   395  C CB  . ARG   A 1 52  ? 0.367   17.051  -11.447 1.00 93.34 52  A 1 
ATOM   396  C CG  . ARG   A 1 52  ? 0.347   15.521  -11.307 1.00 92.54 52  A 1 
ATOM   397  C CD  . ARG   A 1 52  ? 1.756   15.030  -10.994 1.00 92.40 52  A 1 
ATOM   398  N NE  . ARG   A 1 52  ? 1.802   13.577  -10.757 1.00 91.37 52  A 1 
ATOM   399  C CZ  . ARG   A 1 52  ? 2.900   12.878  -10.538 1.00 92.37 52  A 1 
ATOM   400  N NH1 . ARG   A 1 52  ? 4.083   13.416  -10.603 1.00 88.17 52  A 1 
ATOM   401  N NH2 . ARG   A 1 52  ? 2.833   11.625  -10.231 1.00 87.98 52  A 1 
ATOM   402  N N   . SER   A 1 53  ? -1.021  17.752  -14.310 1.00 91.24 53  A 1 
ATOM   403  C CA  . SER   A 1 53  ? -1.141  17.173  -15.649 1.00 89.91 53  A 1 
ATOM   404  C C   . SER   A 1 53  ? -0.311  15.886  -15.748 1.00 89.93 53  A 1 
ATOM   405  O O   . SER   A 1 53  ? 0.795   15.784  -15.204 1.00 86.01 53  A 1 
ATOM   406  C CB  . SER   A 1 53  ? -0.728  18.189  -16.719 1.00 86.52 53  A 1 
ATOM   407  O OG  . SER   A 1 53  ? -0.991  17.623  -17.989 1.00 75.70 53  A 1 
ATOM   408  N N   . LYS   A 1 54  ? -0.858  14.842  -16.394 1.00 88.53 54  A 1 
ATOM   409  C CA  . LYS   A 1 54  ? -0.182  13.545  -16.516 1.00 88.47 54  A 1 
ATOM   410  C C   . LYS   A 1 54  ? -0.556  12.852  -17.818 1.00 87.95 54  A 1 
ATOM   411  O O   . LYS   A 1 54  ? -1.734  12.709  -18.131 1.00 82.16 54  A 1 
ATOM   412  C CB  . LYS   A 1 54  ? -0.517  12.675  -15.287 1.00 84.87 54  A 1 
ATOM   413  C CG  . LYS   A 1 54  ? 0.361   11.420  -15.161 1.00 81.67 54  A 1 
ATOM   414  C CD  . LYS   A 1 54  ? 0.063   10.701  -13.839 1.00 81.36 54  A 1 
ATOM   415  C CE  . LYS   A 1 54  ? 0.964   9.483   -13.624 1.00 76.31 54  A 1 
ATOM   416  N NZ  . LYS   A 1 54  ? 0.764   8.888   -12.280 1.00 70.60 54  A 1 
ATOM   417  N N   . LYS   A 1 55  ? 0.450   12.342  -18.538 1.00 86.53 55  A 1 
ATOM   418  C CA  . LYS   A 1 55  ? 0.282   11.607  -19.806 1.00 86.14 55  A 1 
ATOM   419  C C   . LYS   A 1 55  ? -0.539  12.384  -20.852 1.00 87.88 55  A 1 
ATOM   420  O O   . LYS   A 1 55  ? -1.368  11.793  -21.534 1.00 81.38 55  A 1 
ATOM   421  C CB  . LYS   A 1 55  ? -0.290  10.193  -19.568 1.00 82.11 55  A 1 
ATOM   422  C CG  . LYS   A 1 55  ? 0.572   9.271   -18.695 1.00 75.25 55  A 1 
ATOM   423  C CD  . LYS   A 1 55  ? -0.106  7.891   -18.637 1.00 66.79 55  A 1 
ATOM   424  C CE  . LYS   A 1 55  ? 0.741   6.856   -17.901 1.00 59.57 55  A 1 
ATOM   425  N NZ  . LYS   A 1 55  ? 0.134   5.505   -17.966 1.00 51.38 55  A 1 
ATOM   426  N N   . GLY   A 1 56  ? -0.337  13.695  -20.962 1.00 86.73 56  A 1 
ATOM   427  C CA  . GLY   A 1 56  ? -1.023  14.548  -21.940 1.00 87.51 56  A 1 
ATOM   428  C C   . GLY   A 1 56  ? -2.499  14.837  -21.642 1.00 89.93 56  A 1 
ATOM   429  O O   . GLY   A 1 56  ? -3.145  15.488  -22.451 1.00 85.28 56  A 1 
ATOM   430  N N   . LYS   A 1 57  ? -3.036  14.367  -20.508 1.00 90.84 57  A 1 
ATOM   431  C CA  . LYS   A 1 57  ? -4.378  14.731  -20.041 1.00 91.71 57  A 1 
ATOM   432  C C   . LYS   A 1 57  ? -4.292  15.904  -19.071 1.00 92.14 57  A 1 
ATOM   433  O O   . LYS   A 1 57  ? -3.475  15.873  -18.143 1.00 89.52 57  A 1 
ATOM   434  C CB  . LYS   A 1 57  ? -5.094  13.543  -19.386 1.00 88.99 57  A 1 
ATOM   435  C CG  . LYS   A 1 57  ? -5.409  12.427  -20.389 1.00 79.81 57  A 1 
ATOM   436  C CD  . LYS   A 1 57  ? -6.306  11.367  -19.728 1.00 77.26 57  A 1 
ATOM   437  C CE  . LYS   A 1 57  ? -6.730  10.297  -20.735 1.00 69.28 57  A 1 
ATOM   438  N NZ  . LYS   A 1 57  ? -7.769  9.415   -20.164 1.00 61.85 57  A 1 
ATOM   439  N N   . ASP   A 1 58  ? -5.169  16.890  -19.279 1.00 91.95 58  A 1 
ATOM   440  C CA  . ASP   A 1 58  ? -5.366  17.981  -18.335 1.00 91.69 58  A 1 
ATOM   441  C C   . ASP   A 1 58  ? -6.001  17.488  -17.019 1.00 92.96 58  A 1 
ATOM   442  O O   . ASP   A 1 58  ? -6.407  16.325  -16.868 1.00 91.32 58  A 1 
ATOM   443  C CB  . ASP   A 1 58  ? -6.180  19.107  -19.009 1.00 88.22 58  A 1 
ATOM   444  C CG  . ASP   A 1 58  ? -7.566  18.610  -19.409 1.00 85.34 58  A 1 
ATOM   445  O OD1 . ASP   A 1 58  ? -8.335  18.275  -18.496 1.00 76.35 58  A 1 
ATOM   446  O OD2 . ASP   A 1 58  ? -7.813  18.431  -20.619 1.00 78.29 58  A 1 
ATOM   447  N N   . SER   A 1 59  ? -6.035  18.372  -16.034 1.00 92.68 59  A 1 
ATOM   448  C CA  . SER   A 1 59  ? -6.542  18.083  -14.697 1.00 92.88 59  A 1 
ATOM   449  C C   . SER   A 1 59  ? -8.051  17.816  -14.670 1.00 93.67 59  A 1 
ATOM   450  O O   . SER   A 1 59  ? -8.474  16.905  -13.958 1.00 92.37 59  A 1 
ATOM   451  C CB  . SER   A 1 59  ? -6.174  19.242  -13.769 1.00 90.77 59  A 1 
ATOM   452  O OG  . SER   A 1 59  ? -6.470  20.478  -14.385 1.00 84.53 59  A 1 
ATOM   453  N N   . GLU   A 1 60  ? -8.852  18.530  -15.467 1.00 92.31 60  A 1 
ATOM   454  C CA  . GLU   A 1 60  ? -10.308 18.341  -15.572 1.00 92.08 60  A 1 
ATOM   455  C C   . GLU   A 1 60  ? -10.644 16.955  -16.129 1.00 93.14 60  A 1 
ATOM   456  O O   . GLU   A 1 60  ? -11.306 16.153  -15.466 1.00 91.80 60  A 1 
ATOM   457  C CB  . GLU   A 1 60  ? -10.927 19.435  -16.465 1.00 90.07 60  A 1 
ATOM   458  C CG  . GLU   A 1 60  ? -11.132 20.784  -15.762 1.00 81.15 60  A 1 
ATOM   459  C CD  . GLU   A 1 60  ? -12.284 20.775  -14.735 1.00 74.78 60  A 1 
ATOM   460  O OE1 . GLU   A 1 60  ? -12.395 21.766  -13.986 1.00 66.90 60  A 1 
ATOM   461  O OE2 . GLU   A 1 60  ? -13.030 19.773  -14.649 1.00 66.38 60  A 1 
ATOM   462  N N   . SER   A 1 61  ? -10.081 16.610  -17.292 1.00 93.46 61  A 1 
ATOM   463  C CA  . SER   A 1 61  ? -10.270 15.307  -17.935 1.00 93.78 61  A 1 
ATOM   464  C C   . SER   A 1 61  ? -9.863  14.145  -17.023 1.00 94.75 61  A 1 
ATOM   465  O O   . SER   A 1 61  ? -10.500 13.092  -17.006 1.00 93.49 61  A 1 
ATOM   466  C CB  . SER   A 1 61  ? -9.428  15.223  -19.208 1.00 92.40 61  A 1 
ATOM   467  O OG  . SER   A 1 61  ? -9.809  16.176  -20.174 1.00 81.94 61  A 1 
ATOM   468  N N   . ARG   A 1 62  ? -8.794  14.313  -16.239 1.00 94.77 62  A 1 
ATOM   469  C CA  . ARG   A 1 62  ? -8.370  13.310  -15.254 1.00 95.26 62  A 1 
ATOM   470  C C   . ARG   A 1 62  ? -9.383  13.161  -14.124 1.00 95.79 62  A 1 
ATOM   471  O O   . ARG   A 1 62  ? -9.596  12.042  -13.666 1.00 94.77 62  A 1 
ATOM   472  C CB  . ARG   A 1 62  ? -7.007  13.669  -14.661 1.00 94.23 62  A 1 
ATOM   473  C CG  . ARG   A 1 62  ? -5.857  13.413  -15.638 1.00 91.30 62  A 1 
ATOM   474  C CD  . ARG   A 1 62  ? -4.519  13.716  -14.965 1.00 91.28 62  A 1 
ATOM   475  N NE  . ARG   A 1 62  ? -4.246  12.735  -13.902 1.00 91.61 62  A 1 
ATOM   476  C CZ  . ARG   A 1 62  ? -3.538  12.902  -12.797 1.00 93.35 62  A 1 
ATOM   477  N NH1 . ARG   A 1 62  ? -2.862  13.981  -12.565 1.00 86.45 62  A 1 
ATOM   478  N NH2 . ARG   A 1 62  ? -3.516  11.961  -11.898 1.00 87.94 62  A 1 
ATOM   479  N N   . LEU   A 1 63  ? -9.957  14.264  -13.652 1.00 95.43 63  A 1 
ATOM   480  C CA  . LEU   A 1 63  ? -10.909 14.233  -12.551 1.00 95.45 63  A 1 
ATOM   481  C C   . LEU   A 1 63  ? -12.247 13.626  -12.985 1.00 95.77 63  A 1 
ATOM   482  O O   . LEU   A 1 63  ? -12.826 12.844  -12.239 1.00 94.63 63  A 1 
ATOM   483  C CB  . LEU   A 1 63  ? -11.053 15.646  -11.975 1.00 93.97 63  A 1 
ATOM   484  C CG  . LEU   A 1 63  ? -11.587 15.621  -10.536 1.00 87.60 63  A 1 
ATOM   485  C CD1 . LEU   A 1 63  ? -10.563 15.070  -9.551  1.00 82.33 63  A 1 
ATOM   486  C CD2 . LEU   A 1 63  ? -11.943 17.030  -10.085 1.00 82.93 63  A 1 
ATOM   487  N N   . ASP   A 1 64  ? -12.697 13.894  -14.210 1.00 94.94 64  A 1 
ATOM   488  C CA  . ASP   A 1 64  ? -13.878 13.256  -14.799 1.00 94.33 64  A 1 
ATOM   489  C C   . ASP   A 1 64  ? -13.720 11.737  -14.900 1.00 95.05 64  A 1 
ATOM   490  O O   . ASP   A 1 64  ? -14.617 10.988  -14.517 1.00 94.10 64  A 1 
ATOM   491  C CB  . ASP   A 1 64  ? -14.162 13.848  -16.185 1.00 92.47 64  A 1 
ATOM   492  C CG  . ASP   A 1 64  ? -14.782 15.242  -16.120 1.00 86.46 64  A 1 
ATOM   493  O OD1 . ASP   A 1 64  ? -15.416 15.560  -15.081 1.00 81.70 64  A 1 
ATOM   494  O OD2 . ASP   A 1 64  ? -14.662 15.958  -17.130 1.00 81.22 64  A 1 
ATOM   495  N N   . GLU   A 1 65  ? -12.561 11.260  -15.336 1.00 95.05 65  A 1 
ATOM   496  C CA  . GLU   A 1 65  ? -12.251 9.823   -15.337 1.00 95.01 65  A 1 
ATOM   497  C C   . GLU   A 1 65  ? -12.307 9.216   -13.926 1.00 95.88 65  A 1 
ATOM   498  O O   . GLU   A 1 65  ? -12.842 8.125   -13.746 1.00 95.01 65  A 1 
ATOM   499  C CB  . GLU   A 1 65  ? -10.860 9.579   -15.959 1.00 93.60 65  A 1 
ATOM   500  C CG  . GLU   A 1 65  ? -10.933 8.887   -17.316 1.00 81.98 65  A 1 
ATOM   501  C CD  . GLU   A 1 65  ? -9.558  8.635   -17.956 1.00 78.10 65  A 1 
ATOM   502  O OE1 . GLU   A 1 65  ? -9.486  7.950   -19.002 1.00 72.26 65  A 1 
ATOM   503  O OE2 . GLU   A 1 65  ? -8.513  9.172   -17.525 1.00 73.29 65  A 1 
ATOM   504  N N   . ILE   A 1 66  ? -11.782 9.924   -12.927 1.00 96.58 66  A 1 
ATOM   505  C CA  . ILE   A 1 66  ? -11.789 9.472   -11.530 1.00 96.79 66  A 1 
ATOM   506  C C   . ILE   A 1 66  ? -13.219 9.382   -10.990 1.00 97.22 66  A 1 
ATOM   507  O O   . ILE   A 1 66  ? -13.580 8.374   -10.391 1.00 96.67 66  A 1 
ATOM   508  C CB  . ILE   A 1 66  ? -10.896 10.387  -10.669 1.00 96.09 66  A 1 
ATOM   509  C CG1 . ILE   A 1 66  ? -9.414  10.092  -10.980 1.00 93.41 66  A 1 
ATOM   510  C CG2 . ILE   A 1 66  ? -11.164 10.218  -9.161  1.00 93.56 66  A 1 
ATOM   511  C CD1 . ILE   A 1 66  ? -8.458  11.177  -10.484 1.00 88.03 66  A 1 
ATOM   512  N N   . PHE   A 1 67  ? -14.061 10.392  -11.220 1.00 97.14 67  A 1 
ATOM   513  C CA  . PHE   A 1 67  ? -15.439 10.387  -10.740 1.00 97.10 67  A 1 
ATOM   514  C C   . PHE   A 1 67  ? -16.351 9.418   -11.500 1.00 97.01 67  A 1 
ATOM   515  O O   . PHE   A 1 67  ? -17.438 9.106   -11.017 1.00 95.93 67  A 1 
ATOM   516  C CB  . PHE   A 1 67  ? -16.000 11.810  -10.737 1.00 96.75 67  A 1 
ATOM   517  C CG  . PHE   A 1 67  ? -15.370 12.750  -9.727  1.00 96.37 67  A 1 
ATOM   518  C CD1 . PHE   A 1 67  ? -14.997 12.299  -8.446  1.00 94.23 67  A 1 
ATOM   519  C CD2 . PHE   A 1 67  ? -15.201 14.105  -10.053 1.00 94.18 67  A 1 
ATOM   520  C CE1 . PHE   A 1 67  ? -14.448 13.190  -7.507  1.00 93.15 67  A 1 
ATOM   521  C CE2 . PHE   A 1 67  ? -14.661 15.001  -9.118  1.00 92.89 67  A 1 
ATOM   522  C CZ  . PHE   A 1 67  ? -14.278 14.540  -7.845  1.00 93.78 67  A 1 
ATOM   523  N N   . ASN   A 1 68  ? -15.924 8.884   -12.637 1.00 96.77 68  A 1 
ATOM   524  C CA  . ASN   A 1 68  ? -16.609 7.789   -13.319 1.00 96.42 68  A 1 
ATOM   525  C C   . ASN   A 1 68  ? -16.285 6.402   -12.738 1.00 96.68 68  A 1 
ATOM   526  O O   . ASN   A 1 68  ? -16.924 5.425   -13.125 1.00 95.06 68  A 1 
ATOM   527  C CB  . ASN   A 1 68  ? -16.352 7.895   -14.827 1.00 94.98 68  A 1 
ATOM   528  C CG  . ASN   A 1 68  ? -17.129 9.044   -15.453 1.00 89.91 68  A 1 
ATOM   529  O OD1 . ASN   A 1 68  ? -18.176 9.455   -14.973 1.00 82.07 68  A 1 
ATOM   530  N ND2 . ASN   A 1 68  ? -16.659 9.564   -16.563 1.00 80.22 68  A 1 
ATOM   531  N N   . ASP   A 1 69  ? -15.353 6.310   -11.791 1.00 96.80 69  A 1 
ATOM   532  C CA  . ASP   A 1 69  ? -15.069 5.059   -11.087 1.00 96.94 69  A 1 
ATOM   533  C C   . ASP   A 1 69  ? -16.274 4.628   -10.217 1.00 97.28 69  A 1 
ATOM   534  O O   . ASP   A 1 69  ? -16.914 5.479   -9.588  1.00 96.75 69  A 1 
ATOM   535  C CB  . ASP   A 1 69  ? -13.793 5.224   -10.249 1.00 96.43 69  A 1 
ATOM   536  C CG  . ASP   A 1 69  ? -13.269 3.877   -9.750  1.00 95.36 69  A 1 
ATOM   537  O OD1 . ASP   A 1 69  ? -13.835 3.351   -8.769  1.00 90.59 69  A 1 
ATOM   538  O OD2 . ASP   A 1 69  ? -12.330 3.343   -10.378 1.00 89.77 69  A 1 
ATOM   539  N N   . PRO   A 1 70  ? -16.583 3.314   -10.131 1.00 97.37 70  A 1 
ATOM   540  C CA  . PRO   A 1 70  ? -17.643 2.790   -9.262  1.00 97.14 70  A 1 
ATOM   541  C C   . PRO   A 1 70  ? -17.538 3.212   -7.790  1.00 97.62 70  A 1 
ATOM   542  O O   . PRO   A 1 70  ? -18.553 3.214   -7.093  1.00 96.75 70  A 1 
ATOM   543  C CB  . PRO   A 1 70  ? -17.549 1.267   -9.393  1.00 95.71 70  A 1 
ATOM   544  C CG  . PRO   A 1 70  ? -16.967 1.058   -10.787 1.00 92.52 70  A 1 
ATOM   545  C CD  . PRO   A 1 70  ? -16.015 2.240   -10.933 1.00 95.96 70  A 1 
ATOM   546  N N   . LEU   A 1 71  ? -16.360 3.603   -7.314  1.00 97.88 71  A 1 
ATOM   547  C CA  . LEU   A 1 71  ? -16.149 4.151   -5.971  1.00 98.21 71  A 1 
ATOM   548  C C   . LEU   A 1 71  ? -17.100 5.322   -5.671  1.00 98.25 71  A 1 
ATOM   549  O O   . LEU   A 1 71  ? -17.607 5.437   -4.560  1.00 97.64 71  A 1 
ATOM   550  C CB  . LEU   A 1 71  ? -14.684 4.609   -5.869  1.00 98.04 71  A 1 
ATOM   551  C CG  . LEU   A 1 71  ? -14.295 5.173   -4.487  1.00 97.38 71  A 1 
ATOM   552  C CD1 . LEU   A 1 71  ? -14.207 4.066   -3.440  1.00 96.53 71  A 1 
ATOM   553  C CD2 . LEU   A 1 71  ? -12.937 5.865   -4.578  1.00 96.31 71  A 1 
ATOM   554  N N   . PHE   A 1 72  ? -17.379 6.168   -6.655  1.00 98.19 72  A 1 
ATOM   555  C CA  . PHE   A 1 72  ? -18.216 7.360   -6.506  1.00 98.13 72  A 1 
ATOM   556  C C   . PHE   A 1 72  ? -19.702 7.117   -6.815  1.00 97.93 72  A 1 
ATOM   557  O O   . PHE   A 1 72  ? -20.493 8.051   -6.728  1.00 96.89 72  A 1 
ATOM   558  C CB  . PHE   A 1 72  ? -17.626 8.493   -7.354  1.00 98.00 72  A 1 
ATOM   559  C CG  . PHE   A 1 72  ? -16.279 8.978   -6.854  1.00 98.14 72  A 1 
ATOM   560  C CD1 . PHE   A 1 72  ? -16.216 9.950   -5.838  1.00 97.54 72  A 1 
ATOM   561  C CD2 . PHE   A 1 72  ? -15.088 8.442   -7.372  1.00 97.56 72  A 1 
ATOM   562  C CE1 . PHE   A 1 72  ? -14.978 10.386  -5.350  1.00 97.23 72  A 1 
ATOM   563  C CE2 . PHE   A 1 72  ? -13.843 8.873   -6.882  1.00 97.20 72  A 1 
ATOM   564  C CZ  . PHE   A 1 72  ? -13.789 9.845   -5.870  1.00 97.55 72  A 1 
ATOM   565  N N   . GLY   A 1 73  ? -20.110 5.885   -7.151  1.00 97.71 73  A 1 
ATOM   566  C CA  . GLY   A 1 73  ? -21.496 5.560   -7.512  1.00 97.39 73  A 1 
ATOM   567  C C   . GLY   A 1 73  ? -22.491 5.933   -6.411  1.00 97.55 73  A 1 
ATOM   568  O O   . GLY   A 1 73  ? -23.395 6.735   -6.636  1.00 96.27 73  A 1 
ATOM   569  N N   . LYS   A 1 74  ? -22.257 5.460   -5.187  1.00 97.41 74  A 1 
ATOM   570  C CA  . LYS   A 1 74  ? -23.105 5.765   -4.022  1.00 97.20 74  A 1 
ATOM   571  C C   . LYS   A 1 74  ? -23.182 7.268   -3.727  1.00 97.27 74  A 1 
ATOM   572  O O   . LYS   A 1 74  ? -24.245 7.767   -3.358  1.00 95.99 74  A 1 
ATOM   573  C CB  . LYS   A 1 74  ? -22.573 4.975   -2.814  1.00 96.39 74  A 1 
ATOM   574  C CG  . LYS   A 1 74  ? -23.507 5.057   -1.599  1.00 92.12 74  A 1 
ATOM   575  C CD  . LYS   A 1 74  ? -22.934 4.240   -0.436  1.00 90.18 74  A 1 
ATOM   576  C CE  . LYS   A 1 74  ? -23.878 4.291   0.766   1.00 82.74 74  A 1 
ATOM   577  N NZ  . LYS   A 1 74  ? -23.300 3.598   1.941   1.00 76.14 74  A 1 
ATOM   578  N N   . LEU   A 1 75  ? -22.078 7.998   -3.892  1.00 97.68 75  A 1 
ATOM   579  C CA  . LEU   A 1 75  ? -22.049 9.449   -3.705  1.00 97.62 75  A 1 
ATOM   580  C C   . LEU   A 1 75  ? -22.866 10.167  -4.787  1.00 97.36 75  A 1 
ATOM   581  O O   . LEU   A 1 75  ? -23.604 11.094  -4.459  1.00 96.22 75  A 1 
ATOM   582  C CB  . LEU   A 1 75  ? -20.590 9.928   -3.684  1.00 97.38 75  A 1 
ATOM   583  C CG  . LEU   A 1 75  ? -20.439 11.449  -3.489  1.00 96.52 75  A 1 
ATOM   584  C CD1 . LEU   A 1 75  ? -20.920 11.912  -2.121  1.00 95.56 75  A 1 
ATOM   585  C CD2 . LEU   A 1 75  ? -18.970 11.833  -3.641  1.00 95.35 75  A 1 
ATOM   586  N N   . LYS   A 1 76  ? -22.790 9.729   -6.050  1.00 97.36 76  A 1 
ATOM   587  C CA  . LYS   A 1 76  ? -23.604 10.275  -7.150  1.00 96.78 76  A 1 
ATOM   588  C C   . LYS   A 1 76  ? -25.099 10.108  -6.882  1.00 96.50 76  A 1 
ATOM   589  O O   . LYS   A 1 76  ? -25.853 11.044  -7.125  1.00 95.12 76  A 1 
ATOM   590  C CB  . LYS   A 1 76  ? -23.238 9.602   -8.485  1.00 95.55 76  A 1 
ATOM   591  C CG  . LYS   A 1 76  ? -21.898 10.086  -9.053  1.00 87.18 76  A 1 
ATOM   592  C CD  . LYS   A 1 76  ? -21.552 9.318   -10.338 1.00 86.23 76  A 1 
ATOM   593  C CE  . LYS   A 1 76  ? -20.262 9.877   -10.933 1.00 79.12 76  A 1 
ATOM   594  N NZ  . LYS   A 1 76  ? -19.892 9.214   -12.204 1.00 72.43 76  A 1 
ATOM   595  N N   . ASP   A 1 77  ? -25.515 8.958   -6.346  1.00 96.72 77  A 1 
ATOM   596  C CA  . ASP   A 1 77  ? -26.917 8.687   -6.027  1.00 96.33 77  A 1 
ATOM   597  C C   . ASP   A 1 77  ? -27.412 9.543   -4.849  1.00 96.02 77  A 1 
ATOM   598  O O   . ASP   A 1 77  ? -28.503 10.111  -4.899  1.00 93.98 77  A 1 
ATOM   599  C CB  . ASP   A 1 77  ? -27.099 7.194   -5.708  1.00 95.56 77  A 1 
ATOM   600  C CG  . ASP   A 1 77  ? -26.816 6.256   -6.888  1.00 90.38 77  A 1 
ATOM   601  O OD1 . ASP   A 1 77  ? -26.856 6.720   -8.049  1.00 85.38 77  A 1 
ATOM   602  O OD2 . ASP   A 1 77  ? -26.555 5.065   -6.606  1.00 85.27 77  A 1 
ATOM   603  N N   . GLN   A 1 78  ? -26.604 9.678   -3.788  1.00 95.95 78  A 1 
ATOM   604  C CA  . GLN   A 1 78  ? -26.977 10.428  -2.579  1.00 95.05 78  A 1 
ATOM   605  C C   . GLN   A 1 78  ? -26.849 11.949  -2.744  1.00 94.89 78  A 1 
ATOM   606  O O   . GLN   A 1 78  ? -27.649 12.708  -2.190  1.00 92.55 78  A 1 
ATOM   607  C CB  . GLN   A 1 78  ? -26.125 9.947   -1.396  1.00 93.49 78  A 1 
ATOM   608  C CG  . GLN   A 1 78  ? -26.517 8.525   -0.973  1.00 88.32 78  A 1 
ATOM   609  C CD  . GLN   A 1 78  ? -25.760 8.020   0.257   1.00 86.14 78  A 1 
ATOM   610  O OE1 . GLN   A 1 78  ? -24.720 8.495   0.674   1.00 80.74 78  A 1 
ATOM   611  N NE2 . GLN   A 1 78  ? -26.269 6.995   0.905   1.00 78.82 78  A 1 
ATOM   612  N N   . MET   A 1 79  ? -25.849 12.405  -3.480  1.00 95.82 79  A 1 
ATOM   613  C CA  . MET   A 1 79  ? -25.526 13.818  -3.685  1.00 95.03 79  A 1 
ATOM   614  C C   . MET   A 1 79  ? -25.183 14.087  -5.157  1.00 95.28 79  A 1 
ATOM   615  O O   . MET   A 1 79  ? -24.020 14.327  -5.493  1.00 93.06 79  A 1 
ATOM   616  C CB  . MET   A 1 79  ? -24.373 14.253  -2.765  1.00 92.92 79  A 1 
ATOM   617  C CG  . MET   A 1 79  ? -24.671 14.077  -1.282  1.00 83.46 79  A 1 
ATOM   618  S SD  . MET   A 1 79  ? -23.387 14.817  -0.242  1.00 78.91 79  A 1 
ATOM   619  C CE  . MET   A 1 79  ? -23.502 13.713  1.181   1.00 68.31 79  A 1 
ATOM   620  N N   . PRO   A 1 80  ? -26.172 14.113  -6.064  1.00 95.03 80  A 1 
ATOM   621  C CA  . PRO   A 1 80  ? -25.921 14.235  -7.507  1.00 94.36 80  A 1 
ATOM   622  C C   . PRO   A 1 80  ? -25.080 15.453  -7.903  1.00 94.00 80  A 1 
ATOM   623  O O   . PRO   A 1 80  ? -24.375 15.444  -8.910  1.00 90.53 80  A 1 
ATOM   624  C CB  . PRO   A 1 80  ? -27.312 14.308  -8.145  1.00 93.09 80  A 1 
ATOM   625  C CG  . PRO   A 1 80  ? -28.210 13.568  -7.151  1.00 91.16 80  A 1 
ATOM   626  C CD  . PRO   A 1 80  ? -27.581 13.890  -5.800  1.00 94.22 80  A 1 
ATOM   627  N N   . LYS   A 1 81  ? -25.136 16.519  -7.093  1.00 93.79 81  A 1 
ATOM   628  C CA  . LYS   A 1 81  ? -24.405 17.770  -7.322  1.00 93.90 81  A 1 
ATOM   629  C C   . LYS   A 1 81  ? -23.053 17.832  -6.596  1.00 94.54 81  A 1 
ATOM   630  O O   . LYS   A 1 81  ? -22.468 18.902  -6.569  1.00 91.75 81  A 1 
ATOM   631  C CB  . LYS   A 1 81  ? -25.300 18.978  -6.992  1.00 91.85 81  A 1 
ATOM   632  C CG  . LYS   A 1 81  ? -26.530 19.084  -7.906  1.00 86.29 81  A 1 
ATOM   633  C CD  . LYS   A 1 81  ? -27.282 20.400  -7.640  1.00 77.10 81  A 1 
ATOM   634  C CE  . LYS   A 1 81  ? -28.504 20.521  -8.551  1.00 67.68 81  A 1 
ATOM   635  N NZ  . LYS   A 1 81  ? -29.243 21.788  -8.331  1.00 57.50 81  A 1 
ATOM   636  N N   . PHE   A 1 82  ? -22.531 16.733  -6.033  1.00 94.56 82  A 1 
ATOM   637  C CA  . PHE   A 1 82  ? -21.298 16.765  -5.216  1.00 95.16 82  A 1 
ATOM   638  C C   . PHE   A 1 82  ? -20.108 17.440  -5.918  1.00 95.71 82  A 1 
ATOM   639  O O   . PHE   A 1 82  ? -19.293 18.075  -5.260  1.00 94.81 82  A 1 
ATOM   640  C CB  . PHE   A 1 82  ? -20.905 15.343  -4.789  1.00 94.65 82  A 1 
ATOM   641  C CG  . PHE   A 1 82  ? -20.175 14.543  -5.852  1.00 95.55 82  A 1 
ATOM   642  C CD1 . PHE   A 1 82  ? -20.890 13.752  -6.766  1.00 94.00 82  A 1 
ATOM   643  C CD2 . PHE   A 1 82  ? -18.773 14.605  -5.954  1.00 94.03 82  A 1 
ATOM   644  C CE1 . PHE   A 1 82  ? -20.217 13.038  -7.772  1.00 92.60 82  A 1 
ATOM   645  C CE2 . PHE   A 1 82  ? -18.095 13.894  -6.960  1.00 92.48 82  A 1 
ATOM   646  C CZ  . PHE   A 1 82  ? -18.818 13.110  -7.871  1.00 92.80 82  A 1 
ATOM   647  N N   . ARG   A 1 83  ? -20.034 17.356  -7.247  1.00 95.28 83  A 1 
ATOM   648  C CA  . ARG   A 1 83  ? -18.944 17.906  -8.071  1.00 94.89 83  A 1 
ATOM   649  C C   . ARG   A 1 83  ? -18.740 19.410  -7.857  1.00 95.31 83  A 1 
ATOM   650  O O   . ARG   A 1 83  ? -17.620 19.870  -7.981  1.00 93.60 83  A 1 
ATOM   651  C CB  . ARG   A 1 83  ? -19.239 17.581  -9.545  1.00 92.52 83  A 1 
ATOM   652  C CG  . ARG   A 1 83  ? -18.061 17.811  -10.519 1.00 82.14 83  A 1 
ATOM   653  C CD  . ARG   A 1 83  ? -17.439 16.511  -11.005 1.00 77.85 83  A 1 
ATOM   654  N NE  . ARG   A 1 83  ? -16.522 16.662  -12.147 1.00 73.13 83  A 1 
ATOM   655  C CZ  . ARG   A 1 83  ? -15.348 17.280  -12.193 1.00 67.87 83  A 1 
ATOM   656  N NH1 . ARG   A 1 83  ? -14.861 17.879  -11.153 1.00 61.55 83  A 1 
ATOM   657  N NH2 . ARG   A 1 83  ? -14.650 17.326  -13.291 1.00 60.37 83  A 1 
ATOM   658  N N   . HIS   A 1 84  ? -19.797 20.174  -7.491  1.00 95.44 84  A 1 
ATOM   659  C CA  . HIS   A 1 84  ? -19.676 21.618  -7.237  1.00 95.36 84  A 1 
ATOM   660  C C   . HIS   A 1 84  ? -18.818 21.950  -6.006  1.00 95.96 84  A 1 
ATOM   661  O O   . HIS   A 1 84  ? -18.313 23.062  -5.912  1.00 94.59 84  A 1 
ATOM   662  C CB  . HIS   A 1 84  ? -21.067 22.260  -7.110  1.00 93.81 84  A 1 
ATOM   663  C CG  . HIS   A 1 84  ? -21.723 22.103  -5.763  1.00 84.27 84  A 1 
ATOM   664  N ND1 . HIS   A 1 84  ? -22.530 21.062  -5.358  1.00 71.12 84  A 1 
ATOM   665  C CD2 . HIS   A 1 84  ? -21.646 22.958  -4.696  1.00 70.36 84  A 1 
ATOM   666  C CE1 . HIS   A 1 84  ? -22.913 21.278  -4.091  1.00 65.69 84  A 1 
ATOM   667  N NE2 . HIS   A 1 84  ? -22.405 22.425  -3.652  1.00 67.41 84  A 1 
ATOM   668  N N   . LYS   A 1 85  ? -18.648 20.999  -5.084  1.00 96.46 85  A 1 
ATOM   669  C CA  . LYS   A 1 85  ? -17.785 21.157  -3.904  1.00 96.95 85  A 1 
ATOM   670  C C   . LYS   A 1 85  ? -16.315 20.857  -4.190  1.00 97.61 85  A 1 
ATOM   671  O O   . LYS   A 1 85  ? -15.484 21.049  -3.315  1.00 96.73 85  A 1 
ATOM   672  C CB  . LYS   A 1 85  ? -18.273 20.263  -2.754  1.00 95.87 85  A 1 
ATOM   673  C CG  . LYS   A 1 85  ? -19.646 20.677  -2.214  1.00 93.25 85  A 1 
ATOM   674  C CD  . LYS   A 1 85  ? -19.925 19.909  -0.918  1.00 91.85 85  A 1 
ATOM   675  C CE  . LYS   A 1 85  ? -21.179 20.437  -0.223  1.00 88.49 85  A 1 
ATOM   676  N NZ  . LYS   A 1 85  ? -21.276 19.906  1.152   1.00 84.94 85  A 1 
ATOM   677  N N   . VAL   A 1 86  ? -15.998 20.344  -5.369  1.00 97.54 86  A 1 
ATOM   678  C CA  . VAL   A 1 86  ? -14.635 19.940  -5.722  1.00 97.53 86  A 1 
ATOM   679  C C   . VAL   A 1 86  ? -14.037 20.963  -6.676  1.00 97.37 86  A 1 
ATOM   680  O O   . VAL   A 1 86  ? -14.499 21.114  -7.807  1.00 96.27 86  A 1 
ATOM   681  C CB  . VAL   A 1 86  ? -14.594 18.519  -6.309  1.00 97.11 86  A 1 
ATOM   682  C CG1 . VAL   A 1 86  ? -13.146 18.099  -6.553  1.00 95.63 86  A 1 
ATOM   683  C CG2 . VAL   A 1 86  ? -15.224 17.496  -5.354  1.00 95.72 86  A 1 
ATOM   684  N N   . ILE   A 1 87  ? -12.999 21.644  -6.218  1.00 97.65 87  A 1 
ATOM   685  C CA  . ILE   A 1 87  ? -12.283 22.683  -6.957  1.00 97.56 87  A 1 
ATOM   686  C C   . ILE   A 1 87  ? -10.892 22.151  -7.294  1.00 97.71 87  A 1 
ATOM   687  O O   . ILE   A 1 87  ? -10.150 21.711  -6.418  1.00 97.13 87  A 1 
ATOM   688  C CB  . ILE   A 1 87  ? -12.247 24.003  -6.153  1.00 97.07 87  A 1 
ATOM   689  C CG1 . ILE   A 1 87  ? -13.690 24.471  -5.816  1.00 95.28 87  A 1 
ATOM   690  C CG2 . ILE   A 1 87  ? -11.489 25.084  -6.939  1.00 95.27 87  A 1 
ATOM   691  C CD1 . ILE   A 1 87  ? -13.764 25.698  -4.905  1.00 87.86 87  A 1 
ATOM   692  N N   . ILE   A 1 88  ? -10.546 22.178  -8.580  1.00 97.29 88  A 1 
ATOM   693  C CA  . ILE   A 1 88  ? -9.213  21.786  -9.036  1.00 97.12 88  A 1 
ATOM   694  C C   . ILE   A 1 88  ? -8.254  22.951  -8.821  1.00 97.28 88  A 1 
ATOM   695  O O   . ILE   A 1 88  ? -8.512  24.064  -9.265  1.00 96.42 88  A 1 
ATOM   696  C CB  . ILE   A 1 88  ? -9.239  21.330  -10.509 1.00 95.94 88  A 1 
ATOM   697  C CG1 . ILE   A 1 88  ? -10.061 20.026  -10.622 1.00 91.49 88  A 1 
ATOM   698  C CG2 . ILE   A 1 88  ? -7.809  21.122  -11.041 1.00 91.51 88  A 1 
ATOM   699  C CD1 . ILE   A 1 88  ? -10.311 19.590  -12.064 1.00 85.83 88  A 1 
ATOM   700  N N   . VAL   A 1 89  ? -7.119  22.654  -8.212  1.00 97.62 89  A 1 
ATOM   701  C CA  . VAL   A 1 89  ? -5.967  23.546  -8.147  1.00 97.57 89  A 1 
ATOM   702  C C   . VAL   A 1 89  ? -4.832  22.879  -8.913  1.00 97.46 89  A 1 
ATOM   703  O O   . VAL   A 1 89  ? -4.378  21.790  -8.554  1.00 96.50 89  A 1 
ATOM   704  C CB  . VAL   A 1 89  ? -5.585  23.862  -6.694  1.00 96.92 89  A 1 
ATOM   705  C CG1 . VAL   A 1 89  ? -4.394  24.812  -6.644  1.00 93.02 89  A 1 
ATOM   706  C CG2 . VAL   A 1 89  ? -6.751  24.526  -5.951  1.00 93.10 89  A 1 
ATOM   707  N N   . ASN   A 1 90  ? -4.397  23.503  -10.011 1.00 96.85 90  A 1 
ATOM   708  C CA  . ASN   A 1 90  ? -3.290  22.979  -10.797 1.00 96.60 90  A 1 
ATOM   709  C C   . ASN   A 1 90  ? -1.976  23.162  -10.040 1.00 96.83 90  A 1 
ATOM   710  O O   . ASN   A 1 90  ? -1.670  24.247  -9.551  1.00 95.81 90  A 1 
ATOM   711  C CB  . ASN   A 1 90  ? -3.260  23.638  -12.180 1.00 95.40 90  A 1 
ATOM   712  C CG  . ASN   A 1 90  ? -4.424  23.181  -13.040 1.00 92.10 90  A 1 
ATOM   713  O OD1 . ASN   A 1 90  ? -4.598  22.005  -13.323 1.00 83.26 90  A 1 
ATOM   714  N ND2 . ASN   A 1 90  ? -5.259  24.096  -13.479 1.00 82.03 90  A 1 
ATOM   715  N N   . GLY   A 1 91  ? -1.191  22.096  -9.964  1.00 96.62 91  A 1 
ATOM   716  C CA  . GLY   A 1 91  ? 0.088   22.126  -9.274  1.00 96.59 91  A 1 
ATOM   717  C C   . GLY   A 1 91  ? 0.824   20.798  -9.361  1.00 96.58 91  A 1 
ATOM   718  O O   . GLY   A 1 91  ? 0.291   19.785  -9.819  1.00 95.23 91  A 1 
ATOM   719  N N   . ASP   A 1 92  ? 2.074   20.799  -8.913  1.00 97.00 92  A 1 
ATOM   720  C CA  . ASP   A 1 92  ? 2.893   19.593  -8.803  1.00 97.10 92  A 1 
ATOM   721  C C   . ASP   A 1 92  ? 3.758   19.687  -7.544  1.00 97.47 92  A 1 
ATOM   722  O O   . ASP   A 1 92  ? 4.527   20.632  -7.378  1.00 96.76 92  A 1 
ATOM   723  C CB  . ASP   A 1 92  ? 3.734   19.396  -10.080 1.00 96.19 92  A 1 
ATOM   724  C CG  . ASP   A 1 92  ? 4.375   18.003  -10.154 1.00 95.54 92  A 1 
ATOM   725  O OD1 . ASP   A 1 92  ? 4.931   17.535  -9.133  1.00 93.25 92  A 1 
ATOM   726  O OD2 . ASP   A 1 92  ? 4.268   17.345  -11.213 1.00 91.83 92  A 1 
ATOM   727  N N   . CYS   A 1 93  ? 3.643   18.705  -6.653  1.00 97.35 93  A 1 
ATOM   728  C CA  . CYS   A 1 93  ? 4.386   18.694  -5.393  1.00 97.48 93  A 1 
ATOM   729  C C   . CYS   A 1 93  ? 5.911   18.667  -5.574  1.00 97.68 93  A 1 
ATOM   730  O O   . CYS   A 1 93  ? 6.626   19.035  -4.649  1.00 96.69 93  A 1 
ATOM   731  C CB  . CYS   A 1 93  ? 3.959   17.479  -4.562  1.00 96.73 93  A 1 
ATOM   732  S SG  . CYS   A 1 93  ? 2.231   17.633  -4.034  1.00 93.63 93  A 1 
ATOM   733  N N   . SER   A 1 94  ? 6.408   18.224  -6.733  1.00 97.55 94  A 1 
ATOM   734  C CA  . SER   A 1 94  ? 7.845   18.203  -7.027  1.00 97.19 94  A 1 
ATOM   735  C C   . SER   A 1 94  ? 8.420   19.566  -7.419  1.00 97.34 94  A 1 
ATOM   736  O O   . SER   A 1 94  ? 9.640   19.722  -7.449  1.00 96.19 94  A 1 
ATOM   737  C CB  . SER   A 1 94  ? 8.150   17.169  -8.114  1.00 96.02 94  A 1 
ATOM   738  O OG  . SER   A 1 94  ? 7.576   17.501  -9.361  1.00 91.96 94  A 1 
ATOM   739  N N   . LEU   A 1 95  ? 7.566   20.545  -7.715  1.00 97.38 95  A 1 
ATOM   740  C CA  . LEU   A 1 95  ? 7.970   21.890  -8.110  1.00 97.29 95  A 1 
ATOM   741  C C   . LEU   A 1 95  ? 8.043   22.827  -6.895  1.00 97.34 95  A 1 
ATOM   742  O O   . LEU   A 1 95  ? 7.308   22.642  -5.920  1.00 96.33 95  A 1 
ATOM   743  C CB  . LEU   A 1 95  ? 7.014   22.435  -9.182  1.00 96.74 95  A 1 
ATOM   744  C CG  . LEU   A 1 95  ? 6.940   21.609  -10.479 1.00 95.80 95  A 1 
ATOM   745  C CD1 . LEU   A 1 95  ? 5.978   22.286  -11.455 1.00 93.61 95  A 1 
ATOM   746  C CD2 . LEU   A 1 95  ? 8.299   21.466  -11.166 1.00 93.08 95  A 1 
ATOM   747  N N   . PRO   A 1 96  ? 8.885   23.876  -6.949  1.00 96.45 96  A 1 
ATOM   748  C CA  . PRO   A 1 96  ? 8.928   24.905  -5.912  1.00 95.92 96  A 1 
ATOM   749  C C   . PRO   A 1 96  ? 7.541   25.506  -5.654  1.00 96.19 96  A 1 
ATOM   750  O O   . PRO   A 1 96  ? 6.797   25.808  -6.593  1.00 94.57 96  A 1 
ATOM   751  C CB  . PRO   A 1 96  ? 9.917   25.962  -6.417  1.00 94.42 96  A 1 
ATOM   752  C CG  . PRO   A 1 96  ? 10.818  25.185  -7.372  1.00 92.12 96  A 1 
ATOM   753  C CD  . PRO   A 1 96  ? 9.866   24.160  -7.984  1.00 95.27 96  A 1 
ATOM   754  N N   . GLY   A 1 97  ? 7.182   25.666  -4.388  1.00 95.92 97  A 1 
ATOM   755  C CA  . GLY   A 1 97  ? 5.881   26.222  -3.997  1.00 96.18 97  A 1 
ATOM   756  C C   . GLY   A 1 97  ? 4.675   25.410  -4.490  1.00 97.09 97  A 1 
ATOM   757  O O   . GLY   A 1 97  ? 3.611   25.983  -4.695  1.00 95.42 97  A 1 
ATOM   758  N N   . LEU   A 1 98  ? 4.836   24.112  -4.692  1.00 97.70 98  A 1 
ATOM   759  C CA  . LEU   A 1 98  ? 3.836   23.182  -5.248  1.00 97.92 98  A 1 
ATOM   760  C C   . LEU   A 1 98  ? 3.434   23.485  -6.709  1.00 97.77 98  A 1 
ATOM   761  O O   . LEU   A 1 98  ? 2.440   22.948  -7.194  1.00 96.19 98  A 1 
ATOM   762  C CB  . LEU   A 1 98  ? 2.608   23.077  -4.320  1.00 97.76 98  A 1 
ATOM   763  C CG  . LEU   A 1 98  ? 2.913   22.737  -2.855  1.00 97.09 98  A 1 
ATOM   764  C CD1 . LEU   A 1 98  ? 1.670   22.946  -1.992  1.00 96.18 98  A 1 
ATOM   765  C CD2 . LEU   A 1 98  ? 3.353   21.281  -2.718  1.00 95.72 98  A 1 
ATOM   766  N N   . GLY   A 1 99  ? 4.201   24.326  -7.425  1.00 97.34 99  A 1 
ATOM   767  C CA  . GLY   A 1 99  ? 3.860   24.747  -8.789  1.00 97.17 99  A 1 
ATOM   768  C C   . GLY   A 1 99  ? 2.556   25.552  -8.874  1.00 97.47 99  A 1 
ATOM   769  O O   . GLY   A 1 99  ? 1.909   25.537  -9.918  1.00 95.90 99  A 1 
ATOM   770  N N   . LEU   A 1 100 ? 2.150   26.191  -7.775  1.00 97.48 100 A 1 
ATOM   771  C CA  . LEU   A 1 100 ? 0.911   26.965  -7.715  1.00 97.61 100 A 1 
ATOM   772  C C   . LEU   A 1 100 ? 1.060   28.310  -8.429  1.00 97.32 100 A 1 
ATOM   773  O O   . LEU   A 1 100 ? 2.045   29.028  -8.229  1.00 95.81 100 A 1 
ATOM   774  C CB  . LEU   A 1 100 ? 0.496   27.195  -6.253  1.00 97.35 100 A 1 
ATOM   775  C CG  . LEU   A 1 100 ? 0.142   25.921  -5.467  1.00 96.64 100 A 1 
ATOM   776  C CD1 . LEU   A 1 100 ? -0.051  26.266  -3.991  1.00 95.55 100 A 1 
ATOM   777  C CD2 . LEU   A 1 100 ? -1.142  25.272  -5.979  1.00 95.20 100 A 1 
ATOM   778  N N   . GLU   A 1 101 ? 0.016   28.687  -9.169  1.00 96.95 101 A 1 
ATOM   779  C CA  . GLU   A 1 101 ? -0.191  30.073  -9.588  1.00 96.52 101 A 1 
ATOM   780  C C   . GLU   A 1 101 ? -0.382  30.995  -8.375  1.00 97.20 101 A 1 
ATOM   781  O O   . GLU   A 1 101 ? -0.873  30.594  -7.317  1.00 96.23 101 A 1 
ATOM   782  C CB  . GLU   A 1 101 ? -1.417  30.145  -10.518 1.00 94.66 101 A 1 
ATOM   783  C CG  . GLU   A 1 101 ? -1.084  29.776  -11.982 1.00 82.52 101 A 1 
ATOM   784  C CD  . GLU   A 1 101 ? -0.200  30.827  -12.683 1.00 75.48 101 A 1 
ATOM   785  O OE1 . GLU   A 1 101 ? 0.393   30.479  -13.724 1.00 67.85 101 A 1 
ATOM   786  O OE2 . GLU   A 1 101 ? -0.115  31.968  -12.166 1.00 67.06 101 A 1 
ATOM   787  N N   . THR   A 1 102 ? -0.008  32.264  -8.529  1.00 96.92 102 A 1 
ATOM   788  C CA  . THR   A 1 102 ? -0.083  33.233  -7.416  1.00 96.94 102 A 1 
ATOM   789  C C   . THR   A 1 102 ? -1.517  33.447  -6.912  1.00 97.36 102 A 1 
ATOM   790  O O   . THR   A 1 102 ? -1.731  33.648  -5.715  1.00 96.29 102 A 1 
ATOM   791  C CB  . THR   A 1 102 ? 0.512   34.583  -7.848  1.00 95.56 102 A 1 
ATOM   792  O OG1 . THR   A 1 102 ? 1.820   34.396  -8.336  1.00 84.42 102 A 1 
ATOM   793  C CG2 . THR   A 1 102 ? 0.627   35.583  -6.701  1.00 81.37 102 A 1 
ATOM   794  N N   . SER   A 1 103 ? -2.504  33.411  -7.817  1.00 97.26 103 A 1 
ATOM   795  C CA  . SER   A 1 103 ? -3.930  33.498  -7.486  1.00 97.14 103 A 1 
ATOM   796  C C   . SER   A 1 103 ? -4.392  32.300  -6.659  1.00 97.54 103 A 1 
ATOM   797  O O   . SER   A 1 103 ? -5.028  32.487  -5.621  1.00 96.42 103 A 1 
ATOM   798  C CB  . SER   A 1 103 ? -4.758  33.572  -8.778  1.00 95.88 103 A 1 
ATOM   799  O OG  . SER   A 1 103 ? -4.336  32.573  -9.688  1.00 86.65 103 A 1 
ATOM   800  N N   . ASP   A 1 104 ? -4.025  31.092  -7.075  1.00 97.65 104 A 1 
ATOM   801  C CA  . ASP   A 1 104 ? -4.401  29.857  -6.396  1.00 97.71 104 A 1 
ATOM   802  C C   . ASP   A 1 104 ? -3.749  29.767  -5.017  1.00 98.11 104 A 1 
ATOM   803  O O   . ASP   A 1 104 ? -4.408  29.425  -4.038  1.00 97.64 104 A 1 
ATOM   804  C CB  . ASP   A 1 104 ? -4.005  28.646  -7.250  1.00 96.90 104 A 1 
ATOM   805  C CG  . ASP   A 1 104 ? -4.845  28.480  -8.518  1.00 95.60 104 A 1 
ATOM   806  O OD1 . ASP   A 1 104 ? -5.897  29.150  -8.626  1.00 92.30 104 A 1 
ATOM   807  O OD2 . ASP   A 1 104 ? -4.430  27.654  -9.360  1.00 91.89 104 A 1 
ATOM   808  N N   . ARG   A 1 105 ? -2.479  30.161  -4.892  1.00 97.98 105 A 1 
ATOM   809  C CA  . ARG   A 1 105 ? -1.805  30.238  -3.590  1.00 98.12 105 A 1 
ATOM   810  C C   . ARG   A 1 105 ? -2.549  31.168  -2.632  1.00 98.30 105 A 1 
ATOM   811  O O   . ARG   A 1 105 ? -2.771  30.795  -1.485  1.00 97.94 105 A 1 
ATOM   812  C CB  . ARG   A 1 105 ? -0.338  30.658  -3.766  1.00 97.52 105 A 1 
ATOM   813  C CG  . ARG   A 1 105 ? 0.429   30.498  -2.442  1.00 94.24 105 A 1 
ATOM   814  C CD  . ARG   A 1 105 ? 1.894   30.951  -2.553  1.00 92.19 105 A 1 
ATOM   815  N NE  . ARG   A 1 105 ? 2.636   30.702  -1.302  1.00 87.85 105 A 1 
ATOM   816  C CZ  . ARG   A 1 105 ? 3.239   29.573  -0.952  1.00 87.66 105 A 1 
ATOM   817  N NH1 . ARG   A 1 105 ? 3.279   28.535  -1.733  1.00 76.00 105 A 1 
ATOM   818  N NH2 . ARG   A 1 105 ? 3.818   29.470  0.203   1.00 80.08 105 A 1 
ATOM   819  N N   . ARG   A 1 106 ? -2.972  32.357  -3.086  1.00 98.22 106 A 1 
ATOM   820  C CA  . ARG   A 1 106 ? -3.764  33.289  -2.258  1.00 98.12 106 A 1 
ATOM   821  C C   . ARG   A 1 106 ? -5.110  32.690  -1.858  1.00 98.26 106 A 1 
ATOM   822  O O   . ARG   A 1 106 ? -5.454  32.763  -0.684  1.00 97.59 106 A 1 
ATOM   823  C CB  . ARG   A 1 106 ? -3.992  34.622  -2.982  1.00 97.42 106 A 1 
ATOM   824  C CG  . ARG   A 1 106 ? -2.753  35.522  -2.911  1.00 84.33 106 A 1 
ATOM   825  C CD  . ARG   A 1 106 ? -3.071  36.846  -3.607  1.00 78.78 106 A 1 
ATOM   826  N NE  . ARG   A 1 106 ? -1.895  37.738  -3.636  1.00 67.81 106 A 1 
ATOM   827  C CZ  . ARG   A 1 106 ? -1.831  38.903  -4.257  1.00 56.60 106 A 1 
ATOM   828  N NH1 . ARG   A 1 106 ? -2.858  39.396  -4.891  1.00 50.05 106 A 1 
ATOM   829  N NH2 . ARG   A 1 106 ? -0.725  39.588  -4.252  1.00 50.58 106 A 1 
ATOM   830  N N   . LEU   A 1 107 ? -5.818  32.060  -2.797  1.00 98.19 107 A 1 
ATOM   831  C CA  . LEU   A 1 107 ? -7.093  31.395  -2.526  1.00 98.08 107 A 1 
ATOM   832  C C   . LEU   A 1 107 ? -6.946  30.345  -1.416  1.00 98.32 107 A 1 
ATOM   833  O O   . LEU   A 1 107 ? -7.707  30.358  -0.446  1.00 97.65 107 A 1 
ATOM   834  C CB  . LEU   A 1 107 ? -7.600  30.773  -3.841  1.00 97.20 107 A 1 
ATOM   835  C CG  . LEU   A 1 107 ? -8.931  30.009  -3.717  1.00 93.84 107 A 1 
ATOM   836  C CD1 . LEU   A 1 107 ? -10.088 30.947  -3.382  1.00 88.84 107 A 1 
ATOM   837  C CD2 . LEU   A 1 107 ? -9.234  29.302  -5.034  1.00 88.50 107 A 1 
ATOM   838  N N   . LEU   A 1 108 ? -5.935  29.480  -1.507  1.00 98.35 108 A 1 
ATOM   839  C CA  . LEU   A 1 108 ? -5.672  28.453  -0.496  1.00 98.45 108 A 1 
ATOM   840  C C   . LEU   A 1 108 ? -5.316  29.065  0.870   1.00 98.50 108 A 1 
ATOM   841  O O   . LEU   A 1 108 ? -5.818  28.598  1.888   1.00 97.95 108 A 1 
ATOM   842  C CB  . LEU   A 1 108 ? -4.553  27.514  -0.980  1.00 98.27 108 A 1 
ATOM   843  C CG  . LEU   A 1 108 ? -4.882  26.676  -2.233  1.00 97.35 108 A 1 
ATOM   844  C CD1 . LEU   A 1 108 ? -3.663  25.839  -2.607  1.00 96.70 108 A 1 
ATOM   845  C CD2 . LEU   A 1 108 ? -6.071  25.739  -2.030  1.00 96.42 108 A 1 
ATOM   846  N N   . ILE   A 1 109 ? -4.501  30.120  0.903   1.00 98.45 109 A 1 
ATOM   847  C CA  . ILE   A 1 109 ? -4.140  30.831  2.146   1.00 98.40 109 A 1 
ATOM   848  C C   . ILE   A 1 109 ? -5.372  31.456  2.820   1.00 98.28 109 A 1 
ATOM   849  O O   . ILE   A 1 109 ? -5.477  31.460  4.050   1.00 97.33 109 A 1 
ATOM   850  C CB  . ILE   A 1 109 ? -3.053  31.888  1.844   1.00 98.08 109 A 1 
ATOM   851  C CG1 . ILE   A 1 109 ? -1.702  31.190  1.568   1.00 96.39 109 A 1 
ATOM   852  C CG2 . ILE   A 1 109 ? -2.890  32.910  2.987   1.00 96.17 109 A 1 
ATOM   853  C CD1 . ILE   A 1 109 ? -0.645  32.110  0.944   1.00 92.87 109 A 1 
ATOM   854  N N   . ASP   A 1 110 ? -6.305  31.986  2.030   1.00 98.37 110 A 1 
ATOM   855  C CA  . ASP   A 1 110 ? -7.471  32.708  2.546   1.00 98.08 110 A 1 
ATOM   856  C C   . ASP   A 1 110 ? -8.627  31.783  2.954   1.00 97.82 110 A 1 
ATOM   857  O O   . ASP   A 1 110 ? -9.326  32.092  3.929   1.00 95.73 110 A 1 
ATOM   858  C CB  . ASP   A 1 110 ? -7.911  33.772  1.521   1.00 97.61 110 A 1 
ATOM   859  C CG  . ASP   A 1 110 ? -6.957  34.979  1.468   1.00 96.08 110 A 1 
ATOM   860  O OD1 . ASP   A 1 110 ? -6.320  35.280  2.505   1.00 91.76 110 A 1 
ATOM   861  O OD2 . ASP   A 1 110 ? -6.911  35.689  0.444   1.00 91.61 110 A 1 
ATOM   862  N N   . ASP   A 1 111 ? -8.817  30.645  2.279   1.00 98.00 111 A 1 
ATOM   863  C CA  . ASP   A 1 111 ? -9.996  29.787  2.458   1.00 97.54 111 A 1 
ATOM   864  C C   . ASP   A 1 111 ? -9.738  28.471  3.196   1.00 97.88 111 A 1 
ATOM   865  O O   . ASP   A 1 111 ? -10.612 27.999  3.929   1.00 96.23 111 A 1 
ATOM   866  C CB  . ASP   A 1 111 ? -10.661 29.508  1.101   1.00 95.43 111 A 1 
ATOM   867  C CG  . ASP   A 1 111 ? -11.596 30.623  0.629   1.00 88.54 111 A 1 
ATOM   868  O OD1 . ASP   A 1 111 ? -11.954 31.494  1.461   1.00 81.92 111 A 1 
ATOM   869  O OD2 . ASP   A 1 111 ? -12.036 30.529  -0.537  1.00 81.30 111 A 1 
ATOM   870  N N   . VAL   A 1 112 ? -8.567  27.854  3.029   1.00 98.21 112 A 1 
ATOM   871  C CA  . VAL   A 1 112 ? -8.327  26.501  3.546   1.00 98.33 112 A 1 
ATOM   872  C C   . VAL   A 1 112 ? -8.094  26.509  5.055   1.00 98.32 112 A 1 
ATOM   873  O O   . VAL   A 1 112 ? -7.282  27.262  5.587   1.00 97.50 112 A 1 
ATOM   874  C CB  . VAL   A 1 112 ? -7.181  25.797  2.797   1.00 97.87 112 A 1 
ATOM   875  C CG1 . VAL   A 1 112 ? -6.867  24.417  3.380   1.00 96.39 112 A 1 
ATOM   876  C CG2 . VAL   A 1 112 ? -7.550  25.589  1.321   1.00 96.53 112 A 1 
ATOM   877  N N   . SER   A 1 113 ? -8.783  25.590  5.748   1.00 98.55 113 A 1 
ATOM   878  C CA  . SER   A 1 113 ? -8.615  25.354  7.186   1.00 98.40 113 A 1 
ATOM   879  C C   . SER   A 1 113 ? -8.074  23.960  7.519   1.00 98.47 113 A 1 
ATOM   880  O O   . SER   A 1 113 ? -7.426  23.788  8.548   1.00 97.55 113 A 1 
ATOM   881  C CB  . SER   A 1 113 ? -9.942  25.605  7.901   1.00 97.56 113 A 1 
ATOM   882  O OG  . SER   A 1 113 ? -10.976 24.786  7.383   1.00 94.96 113 A 1 
ATOM   883  N N   . HIS   A 1 114 ? -8.319  22.972  6.662   1.00 98.53 114 A 1 
ATOM   884  C CA  . HIS   A 1 114 ? -7.939  21.574  6.870   1.00 98.60 114 A 1 
ATOM   885  C C   . HIS   A 1 114 ? -7.055  21.110  5.713   1.00 98.67 114 A 1 
ATOM   886  O O   . HIS   A 1 114 ? -7.410  21.302  4.553   1.00 98.17 114 A 1 
ATOM   887  C CB  . HIS   A 1 114 ? -9.198  20.701  6.975   1.00 98.25 114 A 1 
ATOM   888  C CG  . HIS   A 1 114 ? -10.139 21.073  8.091   1.00 98.08 114 A 1 
ATOM   889  N ND1 . HIS   A 1 114 ? -10.835 22.257  8.220   1.00 92.54 114 A 1 
ATOM   890  C CD2 . HIS   A 1 114 ? -10.488 20.295  9.170   1.00 92.70 114 A 1 
ATOM   891  C CE1 . HIS   A 1 114 ? -11.561 22.195  9.346   1.00 92.56 114 A 1 
ATOM   892  N NE2 . HIS   A 1 114 ? -11.386 21.016  9.948   1.00 93.77 114 A 1 
ATOM   893  N N   . VAL   A 1 115 ? -5.916  20.481  6.008   1.00 98.70 115 A 1 
ATOM   894  C CA  . VAL   A 1 115 ? -4.958  20.011  4.996   1.00 98.74 115 A 1 
ATOM   895  C C   . VAL   A 1 115 ? -4.674  18.529  5.201   1.00 98.78 115 A 1 
ATOM   896  O O   . VAL   A 1 115 ? -4.223  18.123  6.268   1.00 98.44 115 A 1 
ATOM   897  C CB  . VAL   A 1 115 ? -3.651  20.830  5.021   1.00 98.44 115 A 1 
ATOM   898  C CG1 . VAL   A 1 115 ? -2.692  20.387  3.909   1.00 97.63 115 A 1 
ATOM   899  C CG2 . VAL   A 1 115 ? -3.904  22.332  4.849   1.00 97.77 115 A 1 
ATOM   900  N N   . PHE   A 1 116 ? -4.874  17.721  4.164   1.00 98.86 116 A 1 
ATOM   901  C CA  . PHE   A 1 116 ? -4.446  16.323  4.107   1.00 98.87 116 A 1 
ATOM   902  C C   . PHE   A 1 116 ? -3.365  16.168  3.039   1.00 98.85 116 A 1 
ATOM   903  O O   . PHE   A 1 116 ? -3.634  16.243  1.835   1.00 98.55 116 A 1 
ATOM   904  C CB  . PHE   A 1 116 ? -5.644  15.407  3.837   1.00 98.80 116 A 1 
ATOM   905  C CG  . PHE   A 1 116 ? -6.691  15.424  4.929   1.00 98.78 116 A 1 
ATOM   906  C CD1 . PHE   A 1 116 ? -6.551  14.598  6.058   1.00 98.38 116 A 1 
ATOM   907  C CD2 . PHE   A 1 116 ? -7.813  16.266  4.821   1.00 98.33 116 A 1 
ATOM   908  C CE1 . PHE   A 1 116 ? -7.527  14.603  7.065   1.00 98.01 116 A 1 
ATOM   909  C CE2 . PHE   A 1 116 ? -8.792  16.278  5.826   1.00 97.95 116 A 1 
ATOM   910  C CZ  . PHE   A 1 116 ? -8.650  15.442  6.949   1.00 98.24 116 A 1 
ATOM   911  N N   . HIS   A 1 117 ? -2.141  15.923  3.468   1.00 98.84 117 A 1 
ATOM   912  C CA  . HIS   A 1 117 ? -1.014  15.724  2.565   1.00 98.85 117 A 1 
ATOM   913  C C   . HIS   A 1 117 ? -0.721  14.234  2.371   1.00 98.84 117 A 1 
ATOM   914  O O   . HIS   A 1 117 ? -0.019  13.612  3.164   1.00 98.58 117 A 1 
ATOM   915  C CB  . HIS   A 1 117 ? 0.207   16.516  3.044   1.00 98.74 117 A 1 
ATOM   916  C CG  . HIS   A 1 117 ? 1.383   16.348  2.115   1.00 98.67 117 A 1 
ATOM   917  N ND1 . HIS   A 1 117 ? 1.354   16.429  0.732   1.00 94.62 117 A 1 
ATOM   918  C CD2 . HIS   A 1 117 ? 2.668   16.018  2.465   1.00 95.35 117 A 1 
ATOM   919  C CE1 . HIS   A 1 117 ? 2.588   16.163  0.275   1.00 96.24 117 A 1 
ATOM   920  N NE2 . HIS   A 1 117 ? 3.414   15.912  1.300   1.00 96.48 117 A 1 
ATOM   921  N N   . GLY   A 1 118 ? -1.235  13.664  1.283   1.00 98.74 118 A 1 
ATOM   922  C CA  . GLY   A 1 118 ? -1.003  12.272  0.889   1.00 98.60 118 A 1 
ATOM   923  C C   . GLY   A 1 118 ? -0.200  12.094  -0.401  1.00 98.58 118 A 1 
ATOM   924  O O   . GLY   A 1 118 ? 0.110   10.961  -0.771  1.00 97.02 118 A 1 
ATOM   925  N N   . ALA   A 1 119 ? 0.126   13.174  -1.118  1.00 98.71 119 A 1 
ATOM   926  C CA  . ALA   A 1 119 ? 0.862   13.076  -2.375  1.00 98.66 119 A 1 
ATOM   927  C C   . ALA   A 1 119 ? 2.276   12.525  -2.142  1.00 98.66 119 A 1 
ATOM   928  O O   . ALA   A 1 119 ? 3.054   13.078  -1.372  1.00 98.09 119 A 1 
ATOM   929  C CB  . ALA   A 1 119 ? 0.902   14.430  -3.077  1.00 98.21 119 A 1 
ATOM   930  N N   . ALA   A 1 120 ? 2.602   11.444  -2.846  1.00 98.64 120 A 1 
ATOM   931  C CA  . ALA   A 1 120 ? 3.928   10.849  -2.831  1.00 98.54 120 A 1 
ATOM   932  C C   . ALA   A 1 120 ? 4.143   9.978   -4.075  1.00 98.41 120 A 1 
ATOM   933  O O   . ALA   A 1 120 ? 3.199   9.415   -4.637  1.00 97.24 120 A 1 
ATOM   934  C CB  . ALA   A 1 120 ? 4.090   10.016  -1.547  1.00 97.99 120 A 1 
ATOM   935  N N   . THR   A 1 121 ? 5.406   9.809   -4.478  1.00 98.39 121 A 1 
ATOM   936  C CA  . THR   A 1 121 ? 5.785   8.639   -5.271  1.00 98.21 121 A 1 
ATOM   937  C C   . THR   A 1 121 ? 5.949   7.448   -4.327  1.00 98.22 121 A 1 
ATOM   938  O O   . THR   A 1 121 ? 6.616   7.548   -3.304  1.00 97.28 121 A 1 
ATOM   939  C CB  . THR   A 1 121 ? 7.021   8.882   -6.153  1.00 97.30 121 A 1 
ATOM   940  O OG1 . THR   A 1 121 ? 7.270   7.716   -6.912  1.00 93.14 121 A 1 
ATOM   941  C CG2 . THR   A 1 121 ? 8.286   9.241   -5.391  1.00 92.72 121 A 1 
ATOM   942  N N   . VAL   A 1 122 ? 5.297   6.336   -4.662  1.00 98.07 122 A 1 
ATOM   943  C CA  . VAL   A 1 122 ? 5.324   5.094   -3.871  1.00 97.70 122 A 1 
ATOM   944  C C   . VAL   A 1 122 ? 6.148   3.997   -4.547  1.00 97.45 122 A 1 
ATOM   945  O O   . VAL   A 1 122 ? 6.123   2.846   -4.121  1.00 95.18 122 A 1 
ATOM   946  C CB  . VAL   A 1 122 ? 3.900   4.600   -3.525  1.00 96.60 122 A 1 
ATOM   947  C CG1 . VAL   A 1 122 ? 3.098   5.654   -2.748  1.00 93.15 122 A 1 
ATOM   948  C CG2 . VAL   A 1 122 ? 3.104   4.221   -4.778  1.00 93.61 122 A 1 
ATOM   949  N N   . ARG   A 1 123 ? 6.863   4.334   -5.619  1.00 97.29 123 A 1 
ATOM   950  C CA  . ARG   A 1 123 ? 7.719   3.394   -6.349  1.00 97.07 123 A 1 
ATOM   951  C C   . ARG   A 1 123 ? 8.983   3.087   -5.557  1.00 97.20 123 A 1 
ATOM   952  O O   . ARG   A 1 123 ? 9.633   3.999   -5.070  1.00 95.51 123 A 1 
ATOM   953  C CB  . ARG   A 1 123 ? 8.090   3.967   -7.717  1.00 95.55 123 A 1 
ATOM   954  C CG  . ARG   A 1 123 ? 6.905   3.979   -8.693  1.00 88.38 123 A 1 
ATOM   955  C CD  . ARG   A 1 123 ? 7.320   4.570   -10.044 1.00 86.10 123 A 1 
ATOM   956  N NE  . ARG   A 1 123 ? 8.435   3.809   -10.646 1.00 79.28 123 A 1 
ATOM   957  C CZ  . ARG   A 1 123 ? 9.101   4.121   -11.747 1.00 73.69 123 A 1 
ATOM   958  N NH1 . ARG   A 1 123 ? 8.757   5.134   -12.495 1.00 65.93 123 A 1 
ATOM   959  N NH2 . ARG   A 1 123 ? 10.133  3.416   -12.095 1.00 66.20 123 A 1 
ATOM   960  N N   . PHE   A 1 124 ? 9.359   1.820   -5.479  1.00 97.01 124 A 1 
ATOM   961  C CA  . PHE   A 1 124 ? 10.573  1.393   -4.776  1.00 96.80 124 A 1 
ATOM   962  C C   . PHE   A 1 124 ? 11.853  1.567   -5.607  1.00 96.10 124 A 1 
ATOM   963  O O   . PHE   A 1 124 ? 12.942  1.599   -5.050  1.00 93.50 124 A 1 
ATOM   964  C CB  . PHE   A 1 124 ? 10.412  -0.062  -4.322  1.00 96.44 124 A 1 
ATOM   965  C CG  . PHE   A 1 124 ? 9.388   -0.328  -3.228  1.00 96.61 124 A 1 
ATOM   966  C CD1 . PHE   A 1 124 ? 8.682   0.703   -2.585  1.00 94.26 124 A 1 
ATOM   967  C CD2 . PHE   A 1 124 ? 9.168   -1.661  -2.822  1.00 93.83 124 A 1 
ATOM   968  C CE1 . PHE   A 1 124 ? 7.769   0.417   -1.555  1.00 93.09 124 A 1 
ATOM   969  C CE2 . PHE   A 1 124 ? 8.261   -1.952  -1.792  1.00 92.71 124 A 1 
ATOM   970  C CZ  . PHE   A 1 124 ? 7.563   -0.917  -1.160  1.00 94.04 124 A 1 
ATOM   971  N N   . ASP   A 1 125 ? 11.721  1.697   -6.929  1.00 95.40 125 A 1 
ATOM   972  C CA  . ASP   A 1 125 ? 12.825  1.922   -7.860  1.00 94.46 125 A 1 
ATOM   973  C C   . ASP   A 1 125 ? 12.878  3.360   -8.391  1.00 95.05 125 A 1 
ATOM   974  O O   . ASP   A 1 125 ? 13.495  3.608   -9.428  1.00 92.57 125 A 1 
ATOM   975  C CB  . ASP   A 1 125 ? 12.777  0.882   -8.993  1.00 91.41 125 A 1 
ATOM   976  C CG  . ASP   A 1 125 ? 11.627  1.074   -9.995  1.00 90.32 125 A 1 
ATOM   977  O OD1 . ASP   A 1 125 ? 10.565  1.640   -9.639  1.00 86.21 125 A 1 
ATOM   978  O OD2 . ASP   A 1 125 ? 11.786  0.592   -11.141 1.00 85.58 125 A 1 
ATOM   979  N N   . GLU   A 1 126 ? 12.218  4.304   -7.728  1.00 95.99 126 A 1 
ATOM   980  C CA  . GLU   A 1 126 ? 12.330  5.719   -8.074  1.00 96.28 126 A 1 
ATOM   981  C C   . GLU   A 1 126 ? 13.767  6.198   -7.840  1.00 96.68 126 A 1 
ATOM   982  O O   . GLU   A 1 126 ? 14.403  5.814   -6.855  1.00 95.71 126 A 1 
ATOM   983  C CB  . GLU   A 1 126 ? 11.320  6.544   -7.256  1.00 95.27 126 A 1 
ATOM   984  C CG  . GLU   A 1 126 ? 11.012  7.919   -7.872  1.00 91.50 126 A 1 
ATOM   985  C CD  . GLU   A 1 126 ? 10.202  7.753   -9.165  1.00 92.16 126 A 1 
ATOM   986  O OE1 . GLU   A 1 126 ? 10.808  7.640   -10.251 1.00 86.26 126 A 1 
ATOM   987  O OE2 . GLU   A 1 126 ? 8.956   7.641   -9.078  1.00 86.14 126 A 1 
ATOM   988  N N   . ASN   A 1 127 ? 14.287  7.042   -8.746  1.00 96.34 127 A 1 
ATOM   989  C CA  . ASN   A 1 127 ? 15.579  7.671   -8.503  1.00 96.53 127 A 1 
ATOM   990  C C   . ASN   A 1 127 ? 15.482  8.626   -7.304  1.00 97.49 127 A 1 
ATOM   991  O O   . ASN   A 1 127 ? 14.409  9.179   -7.017  1.00 96.80 127 A 1 
ATOM   992  C CB  . ASN   A 1 127 ? 16.109  8.343   -9.783  1.00 94.38 127 A 1 
ATOM   993  C CG  . ASN   A 1 127 ? 15.278  9.541   -10.185 1.00 89.45 127 A 1 
ATOM   994  O OD1 . ASN   A 1 127 ? 15.281  10.572  -9.541  1.00 75.62 127 A 1 
ATOM   995  N ND2 . ASN   A 1 127 ? 14.513  9.428   -11.247 1.00 78.27 127 A 1 
ATOM   996  N N   . LEU   A 1 128 ? 16.592  8.817   -6.590  1.00 97.27 128 A 1 
ATOM   997  C CA  . LEU   A 1 128 ? 16.582  9.577   -5.343  1.00 97.59 128 A 1 
ATOM   998  C C   . LEU   A 1 128 ? 16.168  11.036  -5.556  1.00 97.69 128 A 1 
ATOM   999  O O   . LEU   A 1 128 ? 15.401  11.551  -4.747  1.00 97.22 128 A 1 
ATOM   1000 C CB  . LEU   A 1 128 ? 17.950  9.450   -4.656  1.00 97.31 128 A 1 
ATOM   1001 C CG  . LEU   A 1 128 ? 18.039  10.173  -3.295  1.00 96.74 128 A 1 
ATOM   1002 C CD1 . LEU   A 1 128 ? 17.005  9.664   -2.284  1.00 95.86 128 A 1 
ATOM   1003 C CD2 . LEU   A 1 128 ? 19.424  9.957   -2.691  1.00 95.56 128 A 1 
ATOM   1004 N N   . ARG   A 1 129 ? 16.595  11.690  -6.647  1.00 97.49 129 A 1 
ATOM   1005 C CA  . ARG   A 1 129 ? 16.233  13.085  -6.941  1.00 97.26 129 A 1 
ATOM   1006 C C   . ARG   A 1 129 ? 14.717  13.257  -7.085  1.00 97.36 129 A 1 
ATOM   1007 O O   . ARG   A 1 129 ? 14.136  14.125  -6.438  1.00 96.71 129 A 1 
ATOM   1008 C CB  . ARG   A 1 129 ? 16.978  13.582  -8.197  1.00 96.30 129 A 1 
ATOM   1009 C CG  . ARG   A 1 129 ? 16.853  15.108  -8.344  1.00 92.52 129 A 1 
ATOM   1010 C CD  . ARG   A 1 129 ? 17.526  15.638  -9.625  1.00 91.81 129 A 1 
ATOM   1011 N NE  . ARG   A 1 129 ? 18.964  15.332  -9.695  1.00 90.21 129 A 1 
ATOM   1012 C CZ  . ARG   A 1 129 ? 19.978  15.951  -9.099  1.00 91.44 129 A 1 
ATOM   1013 N NH1 . ARG   A 1 129 ? 19.832  16.989  -8.325  1.00 80.13 129 A 1 
ATOM   1014 N NH2 . ARG   A 1 129 ? 21.179  15.518  -9.303  1.00 84.99 129 A 1 
ATOM   1015 N N   . SER   A 1 130 ? 14.065  12.404  -7.867  1.00 97.51 130 A 1 
ATOM   1016 C CA  . SER   A 1 130 ? 12.611  12.452  -8.063  1.00 97.44 130 A 1 
ATOM   1017 C C   . SER   A 1 130 ? 11.840  12.081  -6.791  1.00 97.85 130 A 1 
ATOM   1018 O O   . SER   A 1 130 ? 10.838  12.718  -6.464  1.00 97.33 130 A 1 
ATOM   1019 C CB  . SER   A 1 130 ? 12.188  11.510  -9.194  1.00 96.48 130 A 1 
ATOM   1020 O OG  . SER   A 1 130 ? 12.811  11.878  -10.412 1.00 88.31 130 A 1 
ATOM   1021 N N   . ALA   A 1 131 ? 12.306  11.078  -6.051  1.00 97.96 131 A 1 
ATOM   1022 C CA  . ALA   A 1 131 ? 11.694  10.687  -4.785  1.00 98.12 131 A 1 
ATOM   1023 C C   . ALA   A 1 131 ? 11.807  11.807  -3.738  1.00 98.30 131 A 1 
ATOM   1024 O O   . ALA   A 1 131 ? 10.821  12.115  -3.067  1.00 98.01 131 A 1 
ATOM   1025 C CB  . ALA   A 1 131 ? 12.336  9.380   -4.303  1.00 97.85 131 A 1 
ATOM   1026 N N   . LEU   A 1 132 ? 12.971  12.456  -3.633  1.00 97.97 132 A 1 
ATOM   1027 C CA  . LEU   A 1 132 ? 13.210  13.591  -2.744  1.00 97.94 132 A 1 
ATOM   1028 C C   . LEU   A 1 132 ? 12.335  14.793  -3.119  1.00 98.06 132 A 1 
ATOM   1029 O O   . LEU   A 1 132 ? 11.654  15.339  -2.253  1.00 97.55 132 A 1 
ATOM   1030 C CB  . LEU   A 1 132 ? 14.704  13.956  -2.802  1.00 97.31 132 A 1 
ATOM   1031 C CG  . LEU   A 1 132 ? 15.107  15.037  -1.772  1.00 92.33 132 A 1 
ATOM   1032 C CD1 . LEU   A 1 132 ? 15.257  14.428  -0.382  1.00 85.29 132 A 1 
ATOM   1033 C CD2 . LEU   A 1 132 ? 16.439  15.661  -2.164  1.00 85.30 132 A 1 
ATOM   1034 N N   . ALA   A 1 133 ? 12.303  15.161  -4.407  1.00 97.98 133 A 1 
ATOM   1035 C CA  . ALA   A 1 133 ? 11.521  16.295  -4.891  1.00 97.82 133 A 1 
ATOM   1036 C C   . ALA   A 1 133 ? 10.031  16.148  -4.550  1.00 97.98 133 A 1 
ATOM   1037 O O   . ALA   A 1 133 ? 9.411   17.076  -4.038  1.00 97.34 133 A 1 
ATOM   1038 C CB  . ALA   A 1 133 ? 11.739  16.443  -6.401  1.00 97.04 133 A 1 
ATOM   1039 N N   . THR   A 1 134 ? 9.452   14.973  -4.759  1.00 98.19 134 A 1 
ATOM   1040 C CA  . THR   A 1 134 ? 8.030   14.747  -4.459  1.00 98.32 134 A 1 
ATOM   1041 C C   . THR   A 1 134 ? 7.780   14.527  -2.968  1.00 98.47 134 A 1 
ATOM   1042 O O   . THR   A 1 134 ? 6.899   15.163  -2.397  1.00 98.07 134 A 1 
ATOM   1043 C CB  . THR   A 1 134 ? 7.474   13.569  -5.276  1.00 97.80 134 A 1 
ATOM   1044 O OG1 . THR   A 1 134 ? 7.709   13.760  -6.657  1.00 93.58 134 A 1 
ATOM   1045 C CG2 . THR   A 1 134 ? 5.960   13.422  -5.109  1.00 93.36 134 A 1 
ATOM   1046 N N   . ASN   A 1 135 ? 8.513   13.627  -2.332  1.00 98.55 135 A 1 
ATOM   1047 C CA  . ASN   A 1 135 ? 8.177   13.151  -0.987  1.00 98.62 135 A 1 
ATOM   1048 C C   . ASN   A 1 135 ? 8.673   14.091  0.118   1.00 98.59 135 A 1 
ATOM   1049 O O   . ASN   A 1 135 ? 7.981   14.251  1.117   1.00 97.98 135 A 1 
ATOM   1050 C CB  . ASN   A 1 135 ? 8.713   11.722  -0.780  1.00 98.54 135 A 1 
ATOM   1051 C CG  . ASN   A 1 135 ? 8.089   10.674  -1.691  1.00 98.44 135 A 1 
ATOM   1052 O OD1 . ASN   A 1 135 ? 7.159   10.903  -2.447  1.00 95.47 135 A 1 
ATOM   1053 N ND2 . ASN   A 1 135 ? 8.586   9.458   -1.624  1.00 94.78 135 A 1 
ATOM   1054 N N   . VAL   A 1 136 ? 9.839   14.705  -0.042  1.00 98.40 136 A 1 
ATOM   1055 C CA  . VAL   A 1 136 ? 10.453  15.583  0.969   1.00 98.32 136 A 1 
ATOM   1056 C C   . VAL   A 1 136 ? 10.176  17.047  0.650   1.00 98.31 136 A 1 
ATOM   1057 O O   . VAL   A 1 136 ? 9.529   17.725  1.445   1.00 97.79 136 A 1 
ATOM   1058 C CB  . VAL   A 1 136 ? 11.964  15.322  1.138   1.00 97.95 136 A 1 
ATOM   1059 C CG1 . VAL   A 1 136 ? 12.560  16.187  2.256   1.00 96.90 136 A 1 
ATOM   1060 C CG2 . VAL   A 1 136 ? 12.236  13.849  1.459   1.00 97.13 136 A 1 
ATOM   1061 N N   . VAL   A 1 137 ? 10.607  17.536  -0.522  1.00 98.03 137 A 1 
ATOM   1062 C CA  . VAL   A 1 137 ? 10.410  18.950  -0.899  1.00 97.74 137 A 1 
ATOM   1063 C C   . VAL   A 1 137 ? 8.923   19.276  -0.990  1.00 98.00 137 A 1 
ATOM   1064 O O   . VAL   A 1 137 ? 8.489   20.289  -0.446  1.00 97.57 137 A 1 
ATOM   1065 C CB  . VAL   A 1 137 ? 11.150  19.317  -2.202  1.00 96.74 137 A 1 
ATOM   1066 C CG1 . VAL   A 1 137 ? 10.982  20.795  -2.558  1.00 94.09 137 A 1 
ATOM   1067 C CG2 . VAL   A 1 137 ? 12.654  19.026  -2.083  1.00 94.54 137 A 1 
ATOM   1068 N N   . GLY   A 1 138 ? 8.110   18.385  -1.558  1.00 98.12 138 A 1 
ATOM   1069 C CA  . GLY   A 1 138 ? 6.654   18.535  -1.574  1.00 98.25 138 A 1 
ATOM   1070 C C   . GLY   A 1 138 ? 6.039   18.627  -0.172  1.00 98.48 138 A 1 
ATOM   1071 O O   . GLY   A 1 138 ? 5.159   19.453  0.059   1.00 98.10 138 A 1 
ATOM   1072 N N   . THR   A 1 139 ? 6.532   17.837  0.789   1.00 98.42 139 A 1 
ATOM   1073 C CA  . THR   A 1 139 ? 6.089   17.930  2.193   1.00 98.52 139 A 1 
ATOM   1074 C C   . THR   A 1 139 ? 6.482   19.269  2.812   1.00 98.51 139 A 1 
ATOM   1075 O O   . THR   A 1 139 ? 5.638   19.919  3.425   1.00 98.07 139 A 1 
ATOM   1076 C CB  . THR   A 1 139 ? 6.634   16.768  3.033   1.00 98.27 139 A 1 
ATOM   1077 O OG1 . THR   A 1 139 ? 6.179   15.547  2.492   1.00 96.14 139 A 1 
ATOM   1078 C CG2 . THR   A 1 139 ? 6.167   16.814  4.489   1.00 96.42 139 A 1 
ATOM   1079 N N   . ARG   A 1 140 ? 7.714   19.724  2.598   1.00 98.43 140 A 1 
ATOM   1080 C CA  . ARG   A 1 140 ? 8.180   21.049  3.045   1.00 98.20 140 A 1 
ATOM   1081 C C   . ARG   A 1 140 ? 7.297   22.167  2.488   1.00 98.26 140 A 1 
ATOM   1082 O O   . ARG   A 1 140 ? 6.801   22.981  3.258   1.00 97.73 140 A 1 
ATOM   1083 C CB  . ARG   A 1 140 ? 9.645   21.266  2.635   1.00 97.18 140 A 1 
ATOM   1084 C CG  . ARG   A 1 140 ? 10.616  20.366  3.420   1.00 90.06 140 A 1 
ATOM   1085 C CD  . ARG   A 1 140 ? 12.056  20.502  2.917   1.00 89.51 140 A 1 
ATOM   1086 N NE  . ARG   A 1 140 ? 12.554  21.883  3.072   1.00 84.19 140 A 1 
ATOM   1087 C CZ  . ARG   A 1 140 ? 13.770  22.316  2.769   1.00 82.64 140 A 1 
ATOM   1088 N NH1 . ARG   A 1 140 ? 14.692  21.513  2.314   1.00 73.58 140 A 1 
ATOM   1089 N NH2 . ARG   A 1 140 ? 14.073  23.566  2.920   1.00 72.42 140 A 1 
ATOM   1090 N N   . SER   A 1 141 ? 7.021   22.147  1.185   1.00 98.45 141 A 1 
ATOM   1091 C CA  . SER   A 1 141 ? 6.172   23.144  0.528   1.00 98.40 141 A 1 
ATOM   1092 C C   . SER   A 1 141 ? 4.732   23.151  1.062   1.00 98.51 141 A 1 
ATOM   1093 O O   . SER   A 1 141 ? 4.131   24.214  1.188   1.00 98.06 141 A 1 
ATOM   1094 C CB  . SER   A 1 141 ? 6.148   22.895  -0.981  1.00 98.06 141 A 1 
ATOM   1095 O OG  . SER   A 1 141 ? 7.453   22.966  -1.534  1.00 95.61 141 A 1 
ATOM   1096 N N   . VAL   A 1 142 ? 4.168   21.987  1.417   1.00 98.51 142 A 1 
ATOM   1097 C CA  . VAL   A 1 142 ? 2.838   21.911  2.053   1.00 98.56 142 A 1 
ATOM   1098 C C   . VAL   A 1 142 ? 2.864   22.506  3.463   1.00 98.54 142 A 1 
ATOM   1099 O O   . VAL   A 1 142 ? 1.953   23.252  3.815   1.00 98.17 142 A 1 
ATOM   1100 C CB  . VAL   A 1 142 ? 2.299   20.469  2.073   1.00 98.35 142 A 1 
ATOM   1101 C CG1 . VAL   A 1 142 ? 1.036   20.310  2.934   1.00 97.21 142 A 1 
ATOM   1102 C CG2 . VAL   A 1 142 ? 1.922   20.024  0.655   1.00 97.41 142 A 1 
ATOM   1103 N N   . VAL   A 1 143 ? 3.886   22.213  4.264   1.00 98.55 143 A 1 
ATOM   1104 C CA  . VAL   A 1 143 ? 4.028   22.766  5.624   1.00 98.43 143 A 1 
ATOM   1105 C C   . VAL   A 1 143 ? 4.231   24.286  5.583   1.00 98.35 143 A 1 
ATOM   1106 O O   . VAL   A 1 143 ? 3.617   25.008  6.372   1.00 97.81 143 A 1 
ATOM   1107 C CB  . VAL   A 1 143 ? 5.172   22.063  6.383   1.00 98.07 143 A 1 
ATOM   1108 C CG1 . VAL   A 1 143 ? 5.452   22.704  7.747   1.00 96.74 143 A 1 
ATOM   1109 C CG2 . VAL   A 1 143 ? 4.827   20.591  6.647   1.00 96.96 143 A 1 
ATOM   1110 N N   . GLU   A 1 144 ? 5.030   24.786  4.642   1.00 98.32 144 A 1 
ATOM   1111 C CA  . GLU   A 1 144 ? 5.244   26.223  4.414   1.00 98.12 144 A 1 
ATOM   1112 C C   . GLU   A 1 144 ? 3.938   26.924  4.006   1.00 98.22 144 A 1 
ATOM   1113 O O   . GLU   A 1 144 ? 3.566   27.928  4.615   1.00 97.59 144 A 1 
ATOM   1114 C CB  . GLU   A 1 144 ? 6.335   26.418  3.347   1.00 97.44 144 A 1 
ATOM   1115 C CG  . GLU   A 1 144 ? 7.743   26.106  3.887   1.00 88.33 144 A 1 
ATOM   1116 C CD  . GLU   A 1 144 ? 8.819   25.936  2.795   1.00 83.15 144 A 1 
ATOM   1117 O OE1 . GLU   A 1 144 ? 9.928   25.458  3.154   1.00 76.78 144 A 1 
ATOM   1118 O OE2 . GLU   A 1 144 ? 8.541   26.226  1.611   1.00 77.90 144 A 1 
ATOM   1119 N N   . LEU   A 1 145 ? 3.183   26.350  3.070   1.00 98.27 145 A 1 
ATOM   1120 C CA  . LEU   A 1 145 ? 1.868   26.867  2.679   1.00 98.35 145 A 1 
ATOM   1121 C C   . LEU   A 1 145 ? 0.893   26.875  3.866   1.00 98.40 145 A 1 
ATOM   1122 O O   . LEU   A 1 145 ? 0.205   27.869  4.092   1.00 97.94 145 A 1 
ATOM   1123 C CB  . LEU   A 1 145 ? 1.327   26.029  1.507   1.00 98.15 145 A 1 
ATOM   1124 C CG  . LEU   A 1 145 ? -0.091  26.429  1.045   1.00 97.39 145 A 1 
ATOM   1125 C CD1 . LEU   A 1 145 ? -0.145  27.850  0.499   1.00 96.35 145 A 1 
ATOM   1126 C CD2 . LEU   A 1 145 ? -0.561  25.477  -0.054  1.00 96.20 145 A 1 
ATOM   1127 N N   . ALA   A 1 146 ? 0.845   25.789  4.644   1.00 98.37 146 A 1 
ATOM   1128 C CA  . ALA   A 1 146 ? -0.027  25.697  5.808   1.00 98.31 146 A 1 
ATOM   1129 C C   . ALA   A 1 146 ? 0.306   26.759  6.867   1.00 98.27 146 A 1 
ATOM   1130 O O   . ALA   A 1 146 ? -0.599  27.304  7.493   1.00 97.68 146 A 1 
ATOM   1131 C CB  . ALA   A 1 146 ? 0.070   24.281  6.381   1.00 98.08 146 A 1 
ATOM   1132 N N   . ARG   A 1 147 ? 1.585   27.100  7.041   1.00 98.13 147 A 1 
ATOM   1133 C CA  . ARG   A 1 147 ? 2.021   28.159  7.964   1.00 97.86 147 A 1 
ATOM   1134 C C   . ARG   A 1 147 ? 1.510   29.548  7.562   1.00 97.86 147 A 1 
ATOM   1135 O O   . ARG   A 1 147 ? 1.298   30.388  8.435   1.00 96.98 147 A 1 
ATOM   1136 C CB  . ARG   A 1 147 ? 3.550   28.111  8.083   1.00 97.03 147 A 1 
ATOM   1137 C CG  . ARG   A 1 147 ? 4.064   28.968  9.251   1.00 91.51 147 A 1 
ATOM   1138 C CD  . ARG   A 1 147 ? 5.591   28.846  9.405   1.00 89.80 147 A 1 
ATOM   1139 N NE  . ARG   A 1 147 ? 6.011   27.492  9.820   1.00 86.07 147 A 1 
ATOM   1140 C CZ  . ARG   A 1 147 ? 6.022   26.993  11.052  1.00 85.52 147 A 1 
ATOM   1141 N NH1 . ARG   A 1 147 ? 5.668   27.690  12.094  1.00 71.46 147 A 1 
ATOM   1142 N NH2 . ARG   A 1 147 ? 6.413   25.770  11.257  1.00 77.41 147 A 1 
ATOM   1143 N N   . GLU   A 1 148 ? 1.283   29.779  6.276   1.00 97.94 148 A 1 
ATOM   1144 C CA  . GLU   A 1 148 ? 0.718   31.034  5.759   1.00 97.85 148 A 1 
ATOM   1145 C C   . GLU   A 1 148 ? -0.823  31.082  5.850   1.00 98.10 148 A 1 
ATOM   1146 O O   . GLU   A 1 148 ? -1.401  32.169  5.804   1.00 97.23 148 A 1 
ATOM   1147 C CB  . GLU   A 1 148 ? 1.181   31.253  4.309   1.00 97.15 148 A 1 
ATOM   1148 C CG  . GLU   A 1 148 ? 2.693   31.509  4.155   1.00 94.01 148 A 1 
ATOM   1149 C CD  . GLU   A 1 148 ? 3.107   31.573  2.671   1.00 91.45 148 A 1 
ATOM   1150 O OE1 . GLU   A 1 148 ? 4.084   30.906  2.280   1.00 84.05 148 A 1 
ATOM   1151 O OE2 . GLU   A 1 148 ? 2.428   32.238  1.859   1.00 85.11 148 A 1 
ATOM   1152 N N   . MET   A 1 149 ? -1.510  29.938  6.011   1.00 98.02 149 A 1 
ATOM   1153 C CA  . MET   A 1 149 ? -2.973  29.863  6.019   1.00 98.11 149 A 1 
ATOM   1154 C C   . MET   A 1 149 ? -3.587  30.609  7.210   1.00 97.99 149 A 1 
ATOM   1155 O O   . MET   A 1 149 ? -3.340  30.292  8.375   1.00 96.88 149 A 1 
ATOM   1156 C CB  . MET   A 1 149 ? -3.462  28.408  6.014   1.00 97.99 149 A 1 
ATOM   1157 C CG  . MET   A 1 149 ? -3.232  27.719  4.670   1.00 96.90 149 A 1 
ATOM   1158 S SD  . MET   A 1 149 ? -3.715  25.967  4.658   1.00 96.82 149 A 1 
ATOM   1159 C CE  . MET   A 1 149 ? -3.367  25.588  2.930   1.00 92.49 149 A 1 
ATOM   1160 N N   . LYS   A 1 150 ? -4.489  31.553  6.915   1.00 97.87 150 A 1 
ATOM   1161 C CA  . LYS   A 1 150 ? -5.120  32.423  7.924   1.00 97.63 150 A 1 
ATOM   1162 C C   . LYS   A 1 150 ? -6.147  31.705  8.803   1.00 97.47 150 A 1 
ATOM   1163 O O   . LYS   A 1 150 ? -6.414  32.146  9.919   1.00 94.58 150 A 1 
ATOM   1164 C CB  . LYS   A 1 150 ? -5.789  33.606  7.215   1.00 97.03 150 A 1 
ATOM   1165 C CG  . LYS   A 1 150 ? -4.780  34.502  6.481   1.00 94.70 150 A 1 
ATOM   1166 C CD  . LYS   A 1 150 ? -5.527  35.593  5.711   1.00 90.22 150 A 1 
ATOM   1167 C CE  . LYS   A 1 150 ? -4.550  36.403  4.858   1.00 85.10 150 A 1 
ATOM   1168 N NZ  . LYS   A 1 150 ? -5.270  37.153  3.806   1.00 75.99 150 A 1 
ATOM   1169 N N   . LYS   A 1 151 ? -6.752  30.629  8.295   1.00 97.76 151 A 1 
ATOM   1170 C CA  . LYS   A 1 151 ? -7.844  29.886  8.953   1.00 97.50 151 A 1 
ATOM   1171 C C   . LYS   A 1 151 ? -7.435  28.461  9.352   1.00 97.79 151 A 1 
ATOM   1172 O O   . LYS   A 1 151 ? -8.305  27.641  9.616   1.00 96.12 151 A 1 
ATOM   1173 C CB  . LYS   A 1 151 ? -9.094  29.893  8.050   1.00 96.13 151 A 1 
ATOM   1174 C CG  . LYS   A 1 151 ? -9.650  31.293  7.739   1.00 93.72 151 A 1 
ATOM   1175 C CD  . LYS   A 1 151 ? -10.831 31.166  6.761   1.00 88.89 151 A 1 
ATOM   1176 C CE  . LYS   A 1 151 ? -11.309 32.527  6.249   1.00 81.11 151 A 1 
ATOM   1177 N NZ  . LYS   A 1 151 ? -12.065 32.390  4.974   1.00 71.90 151 A 1 
ATOM   1178 N N   . LEU   A 1 152 ? -6.142  28.153  9.382   1.00 97.93 152 A 1 
ATOM   1179 C CA  . LEU   A 1 152 ? -5.644  26.795  9.596   1.00 98.09 152 A 1 
ATOM   1180 C C   . LEU   A 1 152 ? -6.129  26.211  10.932  1.00 98.07 152 A 1 
ATOM   1181 O O   . LEU   A 1 152 ? -5.840  26.750  12.001  1.00 97.13 152 A 1 
ATOM   1182 C CB  . LEU   A 1 152 ? -4.110  26.783  9.518   1.00 97.81 152 A 1 
ATOM   1183 C CG  . LEU   A 1 152 ? -3.509  25.363  9.558   1.00 97.45 152 A 1 
ATOM   1184 C CD1 . LEU   A 1 152 ? -3.776  24.595  8.265   1.00 96.57 152 A 1 
ATOM   1185 C CD2 . LEU   A 1 152 ? -1.999  25.437  9.770   1.00 96.37 152 A 1 
ATOM   1186 N N   . LYS   A 1 153 ? -6.817  25.059  10.855  1.00 98.35 153 A 1 
ATOM   1187 C CA  . LYS   A 1 153 ? -7.234  24.259  12.013  1.00 98.26 153 A 1 
ATOM   1188 C C   . LYS   A 1 153 ? -6.395  22.999  12.178  1.00 98.32 153 A 1 
ATOM   1189 O O   . LYS   A 1 153 ? -6.114  22.621  13.310  1.00 97.27 153 A 1 
ATOM   1190 C CB  . LYS   A 1 153 ? -8.714  23.880  11.902  1.00 97.72 153 A 1 
ATOM   1191 C CG  . LYS   A 1 153 ? -9.672  25.071  12.038  1.00 94.36 153 A 1 
ATOM   1192 C CD  . LYS   A 1 153 ? -11.109 24.546  12.093  1.00 89.16 153 A 1 
ATOM   1193 C CE  . LYS   A 1 153 ? -12.133 25.669  12.248  1.00 81.80 153 A 1 
ATOM   1194 N NZ  . LYS   A 1 153 ? -13.510 25.109  12.337  1.00 70.87 153 A 1 
ATOM   1195 N N   . VAL   A 1 154 ? -6.006  22.343  11.075  1.00 98.37 154 A 1 
ATOM   1196 C CA  . VAL   A 1 154 ? -5.249  21.086  11.136  1.00 98.51 154 A 1 
ATOM   1197 C C   . VAL   A 1 154 ? -4.490  20.797  9.843   1.00 98.61 154 A 1 
ATOM   1198 O O   . VAL   A 1 154 ? -4.946  21.124  8.744   1.00 98.22 154 A 1 
ATOM   1199 C CB  . VAL   A 1 154 ? -6.183  19.918  11.510  1.00 97.98 154 A 1 
ATOM   1200 C CG1 . VAL   A 1 154 ? -7.213  19.583  10.425  1.00 96.72 154 A 1 
ATOM   1201 C CG2 . VAL   A 1 154 ? -5.411  18.649  11.870  1.00 95.97 154 A 1 
ATOM   1202 N N   . VAL   A 1 155 ? -3.350  20.123  9.987   1.00 98.54 155 A 1 
ATOM   1203 C CA  . VAL   A 1 155 ? -2.599  19.481  8.902   1.00 98.58 155 A 1 
ATOM   1204 C C   . VAL   A 1 155 ? -2.361  18.022  9.275   1.00 98.68 155 A 1 
ATOM   1205 O O   . VAL   A 1 155 ? -1.813  17.744  10.339  1.00 98.35 155 A 1 
ATOM   1206 C CB  . VAL   A 1 155 ? -1.251  20.179  8.644   1.00 98.19 155 A 1 
ATOM   1207 C CG1 . VAL   A 1 155 ? -0.541  19.586  7.419   1.00 97.09 155 A 1 
ATOM   1208 C CG2 . VAL   A 1 155 ? -1.408  21.686  8.411   1.00 97.27 155 A 1 
ATOM   1209 N N   . ILE   A 1 156 ? -2.717  17.080  8.399   1.00 98.70 156 A 1 
ATOM   1210 C CA  . ILE   A 1 156 ? -2.349  15.668  8.536   1.00 98.77 156 A 1 
ATOM   1211 C C   . ILE   A 1 156 ? -1.382  15.289  7.417   1.00 98.80 156 A 1 
ATOM   1212 O O   . ILE   A 1 156 ? -1.728  15.316  6.233   1.00 98.61 156 A 1 
ATOM   1213 C CB  . ILE   A 1 156 ? -3.588  14.753  8.590   1.00 98.61 156 A 1 
ATOM   1214 C CG1 . ILE   A 1 156 ? -4.532  15.094  9.769   1.00 97.44 156 A 1 
ATOM   1215 C CG2 . ILE   A 1 156 ? -3.170  13.272  8.660   1.00 98.15 156 A 1 
ATOM   1216 C CD1 . ILE   A 1 156 ? -3.913  14.956  11.171  1.00 95.25 156 A 1 
ATOM   1217 N N   . HIS   A 1 157 ? -0.169  14.897  7.795   1.00 98.84 157 A 1 
ATOM   1218 C CA  . HIS   A 1 157 ? 0.800   14.299  6.884   1.00 98.84 157 A 1 
ATOM   1219 C C   . HIS   A 1 157 ? 0.619   12.779  6.862   1.00 98.85 157 A 1 
ATOM   1220 O O   . HIS   A 1 157 ? 0.816   12.108  7.876   1.00 98.56 157 A 1 
ATOM   1221 C CB  . HIS   A 1 157 ? 2.221   14.696  7.285   1.00 98.69 157 A 1 
ATOM   1222 C CG  . HIS   A 1 157 ? 3.255   14.047  6.400   1.00 98.55 157 A 1 
ATOM   1223 N ND1 . HIS   A 1 157 ? 3.375   14.217  5.034   1.00 90.04 157 A 1 
ATOM   1224 C CD2 . HIS   A 1 157 ? 4.200   13.118  6.769   1.00 91.85 157 A 1 
ATOM   1225 C CE1 . HIS   A 1 157 ? 4.369   13.424  4.602   1.00 92.59 157 A 1 
ATOM   1226 N NE2 . HIS   A 1 157 ? 4.895   12.737  5.627   1.00 94.29 157 A 1 
ATOM   1227 N N   . ILE   A 1 158 ? 0.288   12.209  5.707   1.00 98.87 158 A 1 
ATOM   1228 C CA  . ILE   A 1 158 ? 0.195   10.758  5.530   1.00 98.87 158 A 1 
ATOM   1229 C C   . ILE   A 1 158 ? 1.592   10.201  5.250   1.00 98.84 158 A 1 
ATOM   1230 O O   . ILE   A 1 158 ? 2.162   10.370  4.164   1.00 98.48 158 A 1 
ATOM   1231 C CB  . ILE   A 1 158 ? -0.846  10.367  4.461   1.00 98.69 158 A 1 
ATOM   1232 C CG1 . ILE   A 1 158 ? -2.230  10.986  4.790   1.00 96.96 158 A 1 
ATOM   1233 C CG2 . ILE   A 1 158 ? -0.940  8.827   4.388   1.00 97.98 158 A 1 
ATOM   1234 C CD1 . ILE   A 1 158 ? -3.317  10.705  3.746   1.00 89.35 158 A 1 
ATOM   1235 N N   . SER   A 1 159 ? 2.133   9.506   6.249   1.00 98.66 159 A 1 
ATOM   1236 C CA  . SER   A 1 159 ? 3.424   8.824   6.175   1.00 98.56 159 A 1 
ATOM   1237 C C   . SER   A 1 159 ? 3.227   7.319   5.937   1.00 98.41 159 A 1 
ATOM   1238 O O   . SER   A 1 159 ? 2.318   6.905   5.210   1.00 96.93 159 A 1 
ATOM   1239 C CB  . SER   A 1 159 ? 4.238   9.154   7.440   1.00 98.20 159 A 1 
ATOM   1240 O OG  . SER   A 1 159 ? 5.575   8.737   7.243   1.00 96.99 159 A 1 
ATOM   1241 N N   . THR   A 1 160 ? 4.091   6.489   6.493   1.00 98.70 160 A 1 
ATOM   1242 C CA  . THR   A 1 160 ? 3.973   5.027   6.559   1.00 98.62 160 A 1 
ATOM   1243 C C   . THR   A 1 160 ? 4.741   4.522   7.773   1.00 98.63 160 A 1 
ATOM   1244 O O   . THR   A 1 160 ? 5.820   5.036   8.061   1.00 98.08 160 A 1 
ATOM   1245 C CB  . THR   A 1 160 ? 4.477   4.362   5.263   1.00 98.01 160 A 1 
ATOM   1246 O OG1 . THR   A 1 160 ? 4.453   2.959   5.379   1.00 94.46 160 A 1 
ATOM   1247 C CG2 . THR   A 1 160 ? 5.905   4.742   4.860   1.00 94.82 160 A 1 
ATOM   1248 N N   . VAL   A 1 161 ? 4.248   3.483   8.453   1.00 98.50 161 A 1 
ATOM   1249 C CA  . VAL   A 1 161 ? 5.006   2.843   9.549   1.00 98.32 161 A 1 
ATOM   1250 C C   . VAL   A 1 161 ? 6.348   2.277   9.069   1.00 98.23 161 A 1 
ATOM   1251 O O   . VAL   A 1 161 ? 7.304   2.205   9.827   1.00 96.94 161 A 1 
ATOM   1252 C CB  . VAL   A 1 161 ? 4.200   1.741   10.256  1.00 97.34 161 A 1 
ATOM   1253 C CG1 . VAL   A 1 161 ? 2.982   2.331   10.970  1.00 92.70 161 A 1 
ATOM   1254 C CG2 . VAL   A 1 161 ? 3.741   0.628   9.310   1.00 92.86 161 A 1 
ATOM   1255 N N   . TYR   A 1 162 ? 6.450   1.951   7.779   1.00 98.44 162 A 1 
ATOM   1256 C CA  . TYR   A 1 162 ? 7.667   1.394   7.181   1.00 98.24 162 A 1 
ATOM   1257 C C   . TYR   A 1 162 ? 8.726   2.439   6.802   1.00 98.13 162 A 1 
ATOM   1258 O O   . TYR   A 1 162 ? 9.777   2.056   6.296   1.00 96.86 162 A 1 
ATOM   1259 C CB  . TYR   A 1 162 ? 7.291   0.520   5.982   1.00 97.83 162 A 1 
ATOM   1260 C CG  . TYR   A 1 162 ? 6.420   -0.661  6.347   1.00 97.67 162 A 1 
ATOM   1261 C CD1 . TYR   A 1 162 ? 6.957   -1.738  7.083   1.00 96.20 162 A 1 
ATOM   1262 C CD2 . TYR   A 1 162 ? 5.067   -0.688  5.974   1.00 96.25 162 A 1 
ATOM   1263 C CE1 . TYR   A 1 162 ? 6.154   -2.833  7.435   1.00 95.24 162 A 1 
ATOM   1264 C CE2 . TYR   A 1 162 ? 4.252   -1.782  6.323   1.00 95.07 162 A 1 
ATOM   1265 C CZ  . TYR   A 1 162 ? 4.801   -2.851  7.055   1.00 95.83 162 A 1 
ATOM   1266 O OH  . TYR   A 1 162 ? 4.011   -3.916  7.401   1.00 94.04 162 A 1 
ATOM   1267 N N   . CYS   A 1 163 ? 8.515   3.736   7.042   1.00 97.90 163 A 1 
ATOM   1268 C CA  . CYS   A 1 163 ? 9.591   4.712   6.848   1.00 97.69 163 A 1 
ATOM   1269 C C   . CYS   A 1 163 ? 10.755  4.469   7.819   1.00 97.81 163 A 1 
ATOM   1270 O O   . CYS   A 1 163 ? 11.909  4.696   7.469   1.00 96.41 163 A 1 
ATOM   1271 C CB  . CYS   A 1 163 ? 9.043   6.145   6.927   1.00 96.49 163 A 1 
ATOM   1272 S SG  . CYS   A 1 163 ? 8.562   6.590   8.618   1.00 95.35 163 A 1 
ATOM   1273 N N   . ASN   A 1 164 ? 10.473  3.883   8.986   1.00 97.93 164 A 1 
ATOM   1274 C CA  . ASN   A 1 164 ? 11.458  3.504   10.000  1.00 97.72 164 A 1 
ATOM   1275 C C   . ASN   A 1 164 ? 11.779  1.997   9.994   1.00 97.73 164 A 1 
ATOM   1276 O O   . ASN   A 1 164 ? 12.223  1.450   10.996  1.00 96.05 164 A 1 
ATOM   1277 C CB  . ASN   A 1 164 ? 10.978  4.028   11.363  1.00 96.96 164 A 1 
ATOM   1278 C CG  . ASN   A 1 164 ? 10.937  5.544   11.381  1.00 95.86 164 A 1 
ATOM   1279 O OD1 . ASN   A 1 164 ? 11.922  6.209   11.119  1.00 87.86 164 A 1 
ATOM   1280 N ND2 . ASN   A 1 164 ? 9.794   6.137   11.648  1.00 87.83 164 A 1 
ATOM   1281 N N   . CYS   A 1 165 ? 11.592  1.303   8.855   1.00 97.74 165 A 1 
ATOM   1282 C CA  . CYS   A 1 165 ? 11.787  -0.151  8.745   1.00 97.45 165 A 1 
ATOM   1283 C C   . CYS   A 1 165 ? 13.224  -0.647  8.999   1.00 97.50 165 A 1 
ATOM   1284 O O   . CYS   A 1 165 ? 13.454  -1.853  9.071   1.00 96.02 165 A 1 
ATOM   1285 C CB  . CYS   A 1 165 ? 11.299  -0.613  7.366   1.00 96.49 165 A 1 
ATOM   1286 S SG  . CYS   A 1 165 ? 12.324  0.079   6.028   1.00 96.32 165 A 1 
ATOM   1287 N N   . HIS   A 1 166 ? 14.192  0.264   9.119   1.00 97.25 166 A 1 
ATOM   1288 C CA  . HIS   A 1 166 ? 15.559  -0.034  9.546   1.00 96.88 166 A 1 
ATOM   1289 C C   . HIS   A 1 166 ? 15.666  -0.347  11.052  1.00 96.99 166 A 1 
ATOM   1290 O O   . HIS   A 1 166 ? 16.678  -0.890  11.492  1.00 96.03 166 A 1 
ATOM   1291 C CB  . HIS   A 1 166 ? 16.457  1.150   9.163   1.00 96.34 166 A 1 
ATOM   1292 C CG  . HIS   A 1 166 ? 16.143  2.425   9.899   1.00 95.90 166 A 1 
ATOM   1293 N ND1 . HIS   A 1 166 ? 15.015  3.210   9.761   1.00 89.30 166 A 1 
ATOM   1294 C CD2 . HIS   A 1 166 ? 16.916  3.021   10.868  1.00 90.48 166 A 1 
ATOM   1295 C CE1 . HIS   A 1 166 ? 15.108  4.243   10.617  1.00 90.75 166 A 1 
ATOM   1296 N NE2 . HIS   A 1 166 ? 16.250  4.163   11.302  1.00 91.83 166 A 1 
ATOM   1297 N N   . LEU   A 1 167 ? 14.637  -0.027  11.834  1.00 97.57 167 A 1 
ATOM   1298 C CA  . LEU   A 1 167 ? 14.506  -0.344  13.252  1.00 97.49 167 A 1 
ATOM   1299 C C   . LEU   A 1 167 ? 13.690  -1.630  13.443  1.00 97.43 167 A 1 
ATOM   1300 O O   . LEU   A 1 167 ? 12.959  -2.058  12.559  1.00 96.05 167 A 1 
ATOM   1301 C CB  . LEU   A 1 167 ? 13.860  0.841   13.992  1.00 96.92 167 A 1 
ATOM   1302 C CG  . LEU   A 1 167 ? 14.573  2.189   13.799  1.00 95.70 167 A 1 
ATOM   1303 C CD1 . LEU   A 1 167 ? 13.792  3.285   14.513  1.00 93.08 167 A 1 
ATOM   1304 C CD2 . LEU   A 1 167 ? 16.001  2.170   14.350  1.00 92.61 167 A 1 
ATOM   1305 N N   . GLN   A 1 168 ? 13.814  -2.245  14.628  1.00 97.38 168 A 1 
ATOM   1306 C CA  . GLN   A 1 168 ? 13.061  -3.452  14.987  1.00 97.10 168 A 1 
ATOM   1307 C C   . GLN   A 1 168 ? 11.765  -3.132  15.752  1.00 97.51 168 A 1 
ATOM   1308 O O   . GLN   A 1 168 ? 10.760  -3.825  15.585  1.00 95.87 168 A 1 
ATOM   1309 C CB  . GLN   A 1 168 ? 13.993  -4.373  15.779  1.00 95.40 168 A 1 
ATOM   1310 C CG  . GLN   A 1 168 ? 13.410  -5.788  15.901  1.00 83.09 168 A 1 
ATOM   1311 C CD  . GLN   A 1 168 ? 14.374  -6.778  16.555  1.00 74.48 168 A 1 
ATOM   1312 O OE1 . GLN   A 1 168 ? 15.452  -6.454  17.019  1.00 65.74 168 A 1 
ATOM   1313 N NE2 . GLN   A 1 168 ? 14.018  -8.042  16.603  1.00 61.94 168 A 1 
ATOM   1314 N N   . GLU   A 1 169 ? 11.783  -2.073  16.563  1.00 97.53 169 A 1 
ATOM   1315 C CA  . GLU   A 1 169 ? 10.610  -1.539  17.260  1.00 97.48 169 A 1 
ATOM   1316 C C   . GLU   A 1 169 ? 10.259  -0.169  16.676  1.00 97.65 169 A 1 
ATOM   1317 O O   . GLU   A 1 169 ? 11.137  0.669   16.468  1.00 96.34 169 A 1 
ATOM   1318 C CB  . GLU   A 1 169 ? 10.837  -1.474  18.781  1.00 96.36 169 A 1 
ATOM   1319 C CG  . GLU   A 1 169 ? 11.092  -2.865  19.395  1.00 85.71 169 A 1 
ATOM   1320 C CD  . GLU   A 1 169 ? 10.976  -2.889  20.931  1.00 82.64 169 A 1 
ATOM   1321 O OE1 . GLU   A 1 169 ? 10.519  -3.933  21.475  1.00 76.22 169 A 1 
ATOM   1322 O OE2 . GLU   A 1 169 ? 11.310  -1.879  21.576  1.00 77.59 169 A 1 
ATOM   1323 N N   . ILE   A 1 170 ? 8.981   0.044   16.365  1.00 97.96 170 A 1 
ATOM   1324 C CA  . ILE   A 1 170 ? 8.460   1.270   15.754  1.00 98.06 170 A 1 
ATOM   1325 C C   . ILE   A 1 170 ? 7.286   1.768   16.596  1.00 98.17 170 A 1 
ATOM   1326 O O   . ILE   A 1 170 ? 6.146   1.312   16.452  1.00 97.39 170 A 1 
ATOM   1327 C CB  . ILE   A 1 170 ? 8.085   1.048   14.268  1.00 97.47 170 A 1 
ATOM   1328 C CG1 . ILE   A 1 170 ? 9.296   0.525   13.455  1.00 95.39 170 A 1 
ATOM   1329 C CG2 . ILE   A 1 170 ? 7.554   2.362   13.662  1.00 96.03 170 A 1 
ATOM   1330 C CD1 . ILE   A 1 170 ? 8.992   0.188   11.991  1.00 89.35 170 A 1 
ATOM   1331 N N   . ASP   A 1 171 ? 7.584   2.725   17.465  1.00 98.11 171 A 1 
ATOM   1332 C CA  . ASP   A 1 171 ? 6.605   3.395   18.309  1.00 98.04 171 A 1 
ATOM   1333 C C   . ASP   A 1 171 ? 5.987   4.613   17.601  1.00 98.16 171 A 1 
ATOM   1334 O O   . ASP   A 1 171 ? 6.428   5.054   16.534  1.00 97.22 171 A 1 
ATOM   1335 C CB  . ASP   A 1 171 ? 7.263   3.819   19.630  1.00 97.35 171 A 1 
ATOM   1336 C CG  . ASP   A 1 171 ? 7.921   2.681   20.409  1.00 96.02 171 A 1 
ATOM   1337 O OD1 . ASP   A 1 171 ? 7.360   1.563   20.416  1.00 91.86 171 A 1 
ATOM   1338 O OD2 . ASP   A 1 171 ? 8.985   2.974   21.006  1.00 90.88 171 A 1 
ATOM   1339 N N   . GLU   A 1 172 ? 4.984   5.208   18.233  1.00 98.23 172 A 1 
ATOM   1340 C CA  . GLU   A 1 172 ? 4.313   6.434   17.780  1.00 98.18 172 A 1 
ATOM   1341 C C   . GLU   A 1 172 ? 5.110   7.700   18.142  1.00 98.08 172 A 1 
ATOM   1342 O O   . GLU   A 1 172 ? 4.628   8.613   18.809  1.00 96.59 172 A 1 
ATOM   1343 C CB  . GLU   A 1 172 ? 2.879   6.454   18.312  1.00 97.68 172 A 1 
ATOM   1344 C CG  . GLU   A 1 172 ? 2.057   5.324   17.690  1.00 97.07 172 A 1 
ATOM   1345 C CD  . GLU   A 1 172 ? 0.653   5.262   18.276  1.00 97.78 172 A 1 
ATOM   1346 O OE1 . GLU   A 1 172 ? -0.315  5.342   17.500  1.00 95.26 172 A 1 
ATOM   1347 O OE2 . GLU   A 1 172 ? 0.539   5.112   19.515  1.00 96.18 172 A 1 
ATOM   1348 N N   . LYS   A 1 173 ? 6.367   7.746   17.692  1.00 97.90 173 A 1 
ATOM   1349 C CA  . LYS   A 1 173 ? 7.290   8.866   17.904  1.00 97.69 173 A 1 
ATOM   1350 C C   . LYS   A 1 173 ? 8.172   9.088   16.678  1.00 97.95 173 A 1 
ATOM   1351 O O   . LYS   A 1 173 ? 8.299   8.217   15.811  1.00 97.05 173 A 1 
ATOM   1352 C CB  . LYS   A 1 173 ? 8.115   8.622   19.185  1.00 96.00 173 A 1 
ATOM   1353 C CG  . LYS   A 1 173 ? 9.125   7.468   19.055  1.00 92.38 173 A 1 
ATOM   1354 C CD  . LYS   A 1 173 ? 9.705   7.074   20.423  1.00 91.29 173 A 1 
ATOM   1355 C CE  . LYS   A 1 173 ? 10.715  5.945   20.239  1.00 83.00 173 A 1 
ATOM   1356 N NZ  . LYS   A 1 173 ? 10.846  5.099   21.454  1.00 77.61 173 A 1 
ATOM   1357 N N   . PHE   A 1 174 ? 8.804   10.251  16.609  1.00 98.01 174 A 1 
ATOM   1358 C CA  . PHE   A 1 174 ? 9.833   10.519  15.607  1.00 98.04 174 A 1 
ATOM   1359 C C   . PHE   A 1 174 ? 11.157  9.845   15.978  1.00 97.91 174 A 1 
ATOM   1360 O O   . PHE   A 1 174 ? 11.478  9.644   17.150  1.00 96.66 174 A 1 
ATOM   1361 C CB  . PHE   A 1 174 ? 10.020  12.022  15.422  1.00 97.72 174 A 1 
ATOM   1362 C CG  . PHE   A 1 174 ? 8.802   12.711  14.850  1.00 97.99 174 A 1 
ATOM   1363 C CD1 . PHE   A 1 174 ? 8.600   12.750  13.456  1.00 97.20 174 A 1 
ATOM   1364 C CD2 . PHE   A 1 174 ? 7.860   13.308  15.703  1.00 97.08 174 A 1 
ATOM   1365 C CE1 . PHE   A 1 174 ? 7.471   13.386  12.925  1.00 96.53 174 A 1 
ATOM   1366 C CE2 . PHE   A 1 174 ? 6.727   13.945  15.176  1.00 96.56 174 A 1 
ATOM   1367 C CZ  . PHE   A 1 174 ? 6.531   13.985  13.786  1.00 97.16 174 A 1 
ATOM   1368 N N   . TYR   A 1 175 ? 11.953  9.550   14.949  1.00 97.93 175 A 1 
ATOM   1369 C CA  . TYR   A 1 175 ? 13.298  9.001   15.065  1.00 97.84 175 A 1 
ATOM   1370 C C   . TYR   A 1 175 ? 14.312  9.956   14.433  1.00 97.47 175 A 1 
ATOM   1371 O O   . TYR   A 1 175 ? 13.989  10.720  13.521  1.00 95.40 175 A 1 
ATOM   1372 C CB  . TYR   A 1 175 ? 13.335  7.604   14.448  1.00 97.69 175 A 1 
ATOM   1373 C CG  . TYR   A 1 175 ? 12.479  6.605   15.199  1.00 97.99 175 A 1 
ATOM   1374 C CD1 . TYR   A 1 175 ? 12.996  5.927   16.318  1.00 97.22 175 A 1 
ATOM   1375 C CD2 . TYR   A 1 175 ? 11.143  6.375   14.810  1.00 97.24 175 A 1 
ATOM   1376 C CE1 . TYR   A 1 175 ? 12.206  5.017   17.029  1.00 96.81 175 A 1 
ATOM   1377 C CE2 . TYR   A 1 175 ? 10.339  5.469   15.521  1.00 96.98 175 A 1 
ATOM   1378 C CZ  . TYR   A 1 175 ? 10.878  4.789   16.629  1.00 97.51 175 A 1 
ATOM   1379 O OH  . TYR   A 1 175 ? 10.106  3.896   17.329  1.00 96.85 175 A 1 
ATOM   1380 N N   . SER   A 1 176 ? 15.542  9.921   14.934  1.00 97.02 176 A 1 
ATOM   1381 C CA  . SER   A 1 176 ? 16.646  10.694  14.362  1.00 96.51 176 A 1 
ATOM   1382 C C   . SER   A 1 176 ? 17.362  9.873   13.293  1.00 96.66 176 A 1 
ATOM   1383 O O   . SER   A 1 176 ? 17.564  8.669   13.458  1.00 93.93 176 A 1 
ATOM   1384 C CB  . SER   A 1 176 ? 17.623  11.135  15.449  1.00 94.36 176 A 1 
ATOM   1385 O OG  . SER   A 1 176 ? 16.945  11.957  16.387  1.00 85.90 176 A 1 
ATOM   1386 N N   . TYR   A 1 177 ? 17.777  10.536  12.215  1.00 96.09 177 A 1 
ATOM   1387 C CA  . TYR   A 1 177 ? 18.444  9.920   11.068  1.00 96.05 177 A 1 
ATOM   1388 C C   . TYR   A 1 177 ? 19.853  10.494  10.886  1.00 95.67 177 A 1 
ATOM   1389 O O   . TYR   A 1 177 ? 20.102  11.627  11.299  1.00 92.85 177 A 1 
ATOM   1390 C CB  . TYR   A 1 177 ? 17.575  10.115  9.818   1.00 95.72 177 A 1 
ATOM   1391 C CG  . TYR   A 1 177 ? 16.123  9.727   10.000  1.00 96.66 177 A 1 
ATOM   1392 C CD1 . TYR   A 1 177 ? 15.772  8.459   10.507  1.00 94.85 177 A 1 
ATOM   1393 C CD2 . TYR   A 1 177 ? 15.106  10.652  9.698   1.00 95.34 177 A 1 
ATOM   1394 C CE1 . TYR   A 1 177 ? 14.423  8.120   10.707  1.00 94.47 177 A 1 
ATOM   1395 C CE2 . TYR   A 1 177 ? 13.754  10.322  9.888   1.00 94.84 177 A 1 
ATOM   1396 C CZ  . TYR   A 1 177 ? 13.414  9.055   10.397  1.00 95.97 177 A 1 
ATOM   1397 O OH  . TYR   A 1 177 ? 12.098  8.733   10.587  1.00 95.12 177 A 1 
ATOM   1398 N N   . PRO   A 1 178 ? 20.770  9.750   10.230  1.00 94.84 178 A 1 
ATOM   1399 C CA  . PRO   A 1 178 ? 22.129  10.245  9.973   1.00 93.33 178 A 1 
ATOM   1400 C C   . PRO   A 1 178 ? 22.171  11.519  9.119   1.00 93.58 178 A 1 
ATOM   1401 O O   . PRO   A 1 178 ? 23.073  12.340  9.264   1.00 90.60 178 A 1 
ATOM   1402 C CB  . PRO   A 1 178 ? 22.848  9.092   9.265   1.00 91.24 178 A 1 
ATOM   1403 C CG  . PRO   A 1 178 ? 22.076  7.848   9.699   1.00 89.24 178 A 1 
ATOM   1404 C CD  . PRO   A 1 178 ? 20.647  8.358   9.824   1.00 92.67 178 A 1 
ATOM   1405 N N   . LEU   A 1 179 ? 21.197  11.684  8.219   1.00 94.18 179 A 1 
ATOM   1406 C CA  . LEU   A 1 179 ? 21.032  12.856  7.363   1.00 94.06 179 A 1 
ATOM   1407 C C   . LEU   A 1 179 ? 19.698  13.531  7.677   1.00 95.03 179 A 1 
ATOM   1408 O O   . LEU   A 1 179 ? 18.642  12.909  7.572   1.00 93.20 179 A 1 
ATOM   1409 C CB  . LEU   A 1 179 ? 21.102  12.435  5.886   1.00 91.47 179 A 1 
ATOM   1410 C CG  . LEU   A 1 179 ? 22.509  12.049  5.401   1.00 86.99 179 A 1 
ATOM   1411 C CD1 . LEU   A 1 179 ? 22.416  11.362  4.045   1.00 82.26 179 A 1 
ATOM   1412 C CD2 . LEU   A 1 179 ? 23.419  13.271  5.255   1.00 81.92 179 A 1 
ATOM   1413 N N   . THR   A 1 180 ? 19.752  14.820  8.003   1.00 95.11 180 A 1 
ATOM   1414 C CA  . THR   A 1 180 ? 18.549  15.656  8.104   1.00 95.33 180 A 1 
ATOM   1415 C C   . THR   A 1 180 ? 17.982  15.955  6.717   1.00 95.91 180 A 1 
ATOM   1416 O O   . THR   A 1 180 ? 18.689  15.868  5.703   1.00 94.97 180 A 1 
ATOM   1417 C CB  . THR   A 1 180 ? 18.827  16.974  8.841   1.00 94.17 180 A 1 
ATOM   1418 O OG1 . THR   A 1 180 ? 19.698  17.793  8.093   1.00 88.50 180 A 1 
ATOM   1419 C CG2 . THR   A 1 180 ? 19.446  16.759  10.222  1.00 87.69 180 A 1 
ATOM   1420 N N   . HIS   A 1 181 ? 16.722  16.389  6.656   1.00 96.23 181 A 1 
ATOM   1421 C CA  . HIS   A 1 181 ? 16.097  16.813  5.397   1.00 96.43 181 A 1 
ATOM   1422 C C   . HIS   A 1 181 ? 16.883  17.941  4.702   1.00 96.72 181 A 1 
ATOM   1423 O O   . HIS   A 1 181 ? 17.009  17.947  3.478   1.00 96.00 181 A 1 
ATOM   1424 C CB  . HIS   A 1 181 ? 14.639  17.217  5.652   1.00 95.70 181 A 1 
ATOM   1425 C CG  . HIS   A 1 181 ? 14.453  18.571  6.277   1.00 96.20 181 A 1 
ATOM   1426 N ND1 . HIS   A 1 181 ? 14.189  19.755  5.604   1.00 89.25 181 A 1 
ATOM   1427 C CD2 . HIS   A 1 181 ? 14.517  18.866  7.612   1.00 89.99 181 A 1 
ATOM   1428 C CE1 . HIS   A 1 181 ? 14.092  20.727  6.514   1.00 91.39 181 A 1 
ATOM   1429 N NE2 . HIS   A 1 181 ? 14.290  20.228  7.743   1.00 92.11 181 A 1 
ATOM   1430 N N   . ARG   A 1 182 ? 17.472  18.866  5.467   1.00 96.49 182 A 1 
ATOM   1431 C CA  . ARG   A 1 182 ? 18.284  19.979  4.950   1.00 95.84 182 A 1 
ATOM   1432 C C   . ARG   A 1 182 ? 19.578  19.471  4.329   1.00 95.98 182 A 1 
ATOM   1433 O O   . ARG   A 1 182 ? 19.863  19.799  3.179   1.00 94.30 182 A 1 
ATOM   1434 C CB  . ARG   A 1 182 ? 18.583  20.995  6.066   1.00 94.75 182 A 1 
ATOM   1435 C CG  . ARG   A 1 182 ? 17.312  21.671  6.597   1.00 90.14 182 A 1 
ATOM   1436 C CD  . ARG   A 1 182 ? 17.640  22.646  7.725   1.00 86.41 182 A 1 
ATOM   1437 N NE  . ARG   A 1 182 ? 16.415  23.201  8.324   1.00 81.60 182 A 1 
ATOM   1438 C CZ  . ARG   A 1 182 ? 15.887  24.404  8.159   1.00 76.09 182 A 1 
ATOM   1439 N NH1 . ARG   A 1 182 ? 16.447  25.329  7.422   1.00 67.30 182 A 1 
ATOM   1440 N NH2 . ARG   A 1 182 ? 14.769  24.682  8.753   1.00 71.37 182 A 1 
ATOM   1441 N N   . ASN   A 1 183 ? 20.309  18.622  5.047   1.00 96.58 183 A 1 
ATOM   1442 C CA  . ASN   A 1 183 ? 21.576  18.065  4.572   1.00 96.11 183 A 1 
ATOM   1443 C C   . ASN   A 1 183 ? 21.383  17.200  3.325   1.00 96.42 183 A 1 
ATOM   1444 O O   . ASN   A 1 183 ? 22.154  17.317  2.374   1.00 95.14 183 A 1 
ATOM   1445 C CB  . ASN   A 1 183 ? 22.228  17.254  5.702   1.00 94.84 183 A 1 
ATOM   1446 C CG  . ASN   A 1 183 ? 22.731  18.119  6.847   1.00 90.62 183 A 1 
ATOM   1447 O OD1 . ASN   A 1 183 ? 22.770  19.331  6.794   1.00 82.15 183 A 1 
ATOM   1448 N ND2 . ASN   A 1 183 ? 23.147  17.499  7.929   1.00 81.71 183 A 1 
ATOM   1449 N N   . LEU   A 1 184 ? 20.343  16.361  3.291   1.00 96.63 184 A 1 
ATOM   1450 C CA  . LEU   A 1 184 ? 20.046  15.537  2.121   1.00 96.73 184 A 1 
ATOM   1451 C C   . LEU   A 1 184 ? 19.698  16.391  0.896   1.00 96.78 184 A 1 
ATOM   1452 O O   . LEU   A 1 184 ? 20.211  16.121  -0.185  1.00 96.07 184 A 1 
ATOM   1453 C CB  . LEU   A 1 184 ? 18.926  14.545  2.460   1.00 96.37 184 A 1 
ATOM   1454 C CG  . LEU   A 1 184 ? 18.563  13.621  1.277   1.00 95.50 184 A 1 
ATOM   1455 C CD1 . LEU   A 1 184 ? 19.718  12.706  0.865   1.00 93.58 184 A 1 
ATOM   1456 C CD2 . LEU   A 1 184 ? 17.378  12.740  1.668   1.00 93.53 184 A 1 
ATOM   1457 N N   . CYS   A 1 185 ? 18.875  17.428  1.044   1.00 96.60 185 A 1 
ATOM   1458 C CA  . CYS   A 1 185 ? 18.578  18.359  -0.046  1.00 96.13 185 A 1 
ATOM   1459 C C   . CYS   A 1 185 ? 19.862  19.018  -0.567  1.00 96.11 185 A 1 
ATOM   1460 O O   . CYS   A 1 185 ? 20.110  18.958  -1.763  1.00 94.81 185 A 1 
ATOM   1461 C CB  . CYS   A 1 185 ? 17.549  19.407  0.400   1.00 95.30 185 A 1 
ATOM   1462 S SG  . CYS   A 1 185 ? 15.906  18.649  0.620   1.00 92.29 185 A 1 
ATOM   1463 N N   . SER   A 1 186 ? 20.718  19.532  0.316   1.00 96.46 186 A 1 
ATOM   1464 C CA  . SER   A 1 186 ? 21.993  20.143  -0.082  1.00 96.21 186 A 1 
ATOM   1465 C C   . SER   A 1 186 ? 22.910  19.175  -0.836  1.00 96.29 186 A 1 
ATOM   1466 O O   . SER   A 1 186 ? 23.499  19.558  -1.841  1.00 94.59 186 A 1 
ATOM   1467 C CB  . SER   A 1 186 ? 22.740  20.676  1.143   1.00 95.39 186 A 1 
ATOM   1468 O OG  . SER   A 1 186 ? 21.983  21.687  1.788   1.00 84.76 186 A 1 
ATOM   1469 N N   . VAL   A 1 187 ? 23.016  17.919  -0.393  1.00 96.25 187 A 1 
ATOM   1470 C CA  . VAL   A 1 187 ? 23.810  16.899  -1.099  1.00 95.97 187 A 1 
ATOM   1471 C C   . VAL   A 1 187 ? 23.258  16.657  -2.503  1.00 96.25 187 A 1 
ATOM   1472 O O   . VAL   A 1 187 ? 24.018  16.669  -3.465  1.00 95.26 187 A 1 
ATOM   1473 C CB  . VAL   A 1 187 ? 23.879  15.585  -0.297  1.00 94.92 187 A 1 
ATOM   1474 C CG1 . VAL   A 1 187 ? 24.476  14.424  -1.103  1.00 90.74 187 A 1 
ATOM   1475 C CG2 . VAL   A 1 187 ? 24.760  15.758  0.947   1.00 91.01 187 A 1 
ATOM   1476 N N   . VAL   A 1 188 ? 21.948  16.470  -2.643  1.00 96.41 188 A 1 
ATOM   1477 C CA  . VAL   A 1 188 ? 21.302  16.176  -3.934  1.00 96.20 188 A 1 
ATOM   1478 C C   . VAL   A 1 188 ? 21.372  17.365  -4.898  1.00 96.14 188 A 1 
ATOM   1479 O O   . VAL   A 1 188 ? 21.511  17.158  -6.105  1.00 94.81 188 A 1 
ATOM   1480 C CB  . VAL   A 1 188 ? 19.852  15.711  -3.706  1.00 95.53 188 A 1 
ATOM   1481 C CG1 . VAL   A 1 188 ? 19.058  15.556  -5.009  1.00 92.90 188 A 1 
ATOM   1482 C CG2 . VAL   A 1 188 ? 19.851  14.341  -3.009  1.00 93.60 188 A 1 
ATOM   1483 N N   . ASP   A 1 189 ? 21.319  18.598  -4.391  1.00 95.79 189 A 1 
ATOM   1484 C CA  . ASP   A 1 189 ? 21.431  19.814  -5.207  1.00 95.00 189 A 1 
ATOM   1485 C C   . ASP   A 1 189 ? 22.864  20.052  -5.715  1.00 95.01 189 A 1 
ATOM   1486 O O   . ASP   A 1 189 ? 23.052  20.630  -6.784  1.00 92.22 189 A 1 
ATOM   1487 C CB  . ASP   A 1 189 ? 20.933  21.028  -4.400  1.00 93.33 189 A 1 
ATOM   1488 C CG  . ASP   A 1 189 ? 19.419  21.029  -4.136  1.00 85.97 189 A 1 
ATOM   1489 O OD1 . ASP   A 1 189 ? 18.678  20.344  -4.880  1.00 80.78 189 A 1 
ATOM   1490 O OD2 . ASP   A 1 189 ? 19.000  21.743  -3.194  1.00 79.85 189 A 1 
ATOM   1491 N N   . CYS   A 1 190 ? 23.876  19.569  -4.989  1.00 95.42 190 A 1 
ATOM   1492 C CA  . CYS   A 1 190 ? 25.287  19.765  -5.335  1.00 94.75 190 A 1 
ATOM   1493 C C   . CYS   A 1 190 ? 25.865  18.722  -6.303  1.00 95.24 190 A 1 
ATOM   1494 O O   . CYS   A 1 190 ? 26.976  18.920  -6.793  1.00 91.46 190 A 1 
ATOM   1495 C CB  . CYS   A 1 190 ? 26.120  19.804  -4.046  1.00 91.94 190 A 1 
ATOM   1496 S SG  . CYS   A 1 190 ? 25.778  21.315  -3.096  1.00 82.86 190 A 1 
ATOM   1497 N N   . VAL   A 1 191 ? 25.168  17.614  -6.559  1.00 95.71 191 A 1 
ATOM   1498 C CA  . VAL   A 1 191 ? 25.675  16.514  -7.391  1.00 95.67 191 A 1 
ATOM   1499 C C   . VAL   A 1 191 ? 24.840  16.332  -8.660  1.00 96.11 191 A 1 
ATOM   1500 O O   . VAL   A 1 191 ? 23.630  16.580  -8.676  1.00 93.97 191 A 1 
ATOM   1501 C CB  . VAL   A 1 191 ? 25.826  15.193  -6.609  1.00 93.43 191 A 1 
ATOM   1502 C CG1 . VAL   A 1 191 ? 26.732  15.367  -5.390  1.00 85.36 191 A 1 
ATOM   1503 C CG2 . VAL   A 1 191 ? 24.497  14.589  -6.172  1.00 85.44 191 A 1 
ATOM   1504 N N   . ASP   A 1 192 ? 25.488  15.875  -9.742  1.00 96.07 192 A 1 
ATOM   1505 C CA  . ASP   A 1 192 ? 24.789  15.458  -10.956 1.00 95.96 192 A 1 
ATOM   1506 C C   . ASP   A 1 192 ? 24.110  14.084  -10.782 1.00 96.59 192 A 1 
ATOM   1507 O O   . ASP   A 1 192 ? 24.274  13.392  -9.769  1.00 95.67 192 A 1 
ATOM   1508 C CB  . ASP   A 1 192 ? 25.741  15.525  -12.169 1.00 94.66 192 A 1 
ATOM   1509 C CG  . ASP   A 1 192 ? 26.876  14.496  -12.151 1.00 91.93 192 A 1 
ATOM   1510 O OD1 . ASP   A 1 192 ? 26.597  13.313  -11.872 1.00 84.08 192 A 1 
ATOM   1511 O OD2 . ASP   A 1 192 ? 28.021  14.885  -12.462 1.00 85.57 192 A 1 
ATOM   1512 N N   . ASP   A 1 193 ? 23.297  13.698  -11.772 1.00 96.20 193 A 1 
ATOM   1513 C CA  . ASP   A 1 193 ? 22.506  12.467  -11.695 1.00 96.08 193 A 1 
ATOM   1514 C C   . ASP   A 1 193 ? 23.366  11.197  -11.701 1.00 96.51 193 A 1 
ATOM   1515 O O   . ASP   A 1 193 ? 23.037  10.245  -10.995 1.00 94.99 193 A 1 
ATOM   1516 C CB  . ASP   A 1 193 ? 21.476  12.437  -12.834 1.00 94.36 193 A 1 
ATOM   1517 C CG  . ASP   A 1 193 ? 20.350  13.458  -12.646 1.00 91.13 193 A 1 
ATOM   1518 O OD1 . ASP   A 1 193 ? 20.079  13.854  -11.484 1.00 86.75 193 A 1 
ATOM   1519 O OD2 . ASP   A 1 193 ? 19.723  13.836  -13.657 1.00 86.45 193 A 1 
ATOM   1520 N N   . ASN   A 1 194 ? 24.483  11.190  -12.429 1.00 96.51 194 A 1 
ATOM   1521 C CA  . ASN   A 1 194 ? 25.377  10.030  -12.486 1.00 96.36 194 A 1 
ATOM   1522 C C   . ASN   A 1 194 ? 26.060  9.789   -11.133 1.00 96.72 194 A 1 
ATOM   1523 O O   . ASN   A 1 194 ? 26.089  8.664   -10.629 1.00 95.29 194 A 1 
ATOM   1524 C CB  . ASN   A 1 194 ? 26.440  10.250  -13.578 1.00 95.57 194 A 1 
ATOM   1525 C CG  . ASN   A 1 194 ? 25.895  10.199  -14.994 1.00 88.29 194 A 1 
ATOM   1526 O OD1 . ASN   A 1 194 ? 24.910  9.563   -15.309 1.00 78.12 194 A 1 
ATOM   1527 N ND2 . ASN   A 1 194 ? 26.563  10.858  -15.917 1.00 76.89 194 A 1 
ATOM   1528 N N   . LEU   A 1 195 ? 26.584  10.855  -10.517 1.00 96.82 195 A 1 
ATOM   1529 C CA  . LEU   A 1 195 ? 27.195  10.766  -9.198  1.00 96.89 195 A 1 
ATOM   1530 C C   . LEU   A 1 195 ? 26.149  10.417  -8.136  1.00 96.96 195 A 1 
ATOM   1531 O O   . LEU   A 1 195 ? 26.408  9.570   -7.283  1.00 95.84 195 A 1 
ATOM   1532 C CB  . LEU   A 1 195 ? 27.939  12.073  -8.889  1.00 96.27 195 A 1 
ATOM   1533 C CG  . LEU   A 1 195 ? 28.676  12.061  -7.537  1.00 93.36 195 A 1 
ATOM   1534 C CD1 . LEU   A 1 195 ? 29.714  10.940  -7.438  1.00 88.71 195 A 1 
ATOM   1535 C CD2 . LEU   A 1 195 ? 29.402  13.389  -7.337  1.00 88.75 195 A 1 
ATOM   1536 N N   . LEU   A 1 196 ? 24.952  11.013  -8.210  1.00 96.90 196 A 1 
ATOM   1537 C CA  . LEU   A 1 196 ? 23.868  10.719  -7.275  1.00 97.03 196 A 1 
ATOM   1538 C C   . LEU   A 1 196 ? 23.449  9.249   -7.332  1.00 96.84 196 A 1 
ATOM   1539 O O   . LEU   A 1 196 ? 23.278  8.626   -6.283  1.00 95.98 196 A 1 
ATOM   1540 C CB  . LEU   A 1 196 ? 22.680  11.650  -7.553  1.00 96.68 196 A 1 
ATOM   1541 C CG  . LEU   A 1 196 ? 21.524  11.466  -6.553  1.00 96.04 196 A 1 
ATOM   1542 C CD1 . LEU   A 1 196 ? 21.943  11.773  -5.114  1.00 94.11 196 A 1 
ATOM   1543 C CD2 . LEU   A 1 196 ? 20.378  12.400  -6.930  1.00 93.72 196 A 1 
ATOM   1544 N N   . GLU   A 1 197 ? 23.321  8.680   -8.526  1.00 96.65 197 A 1 
ATOM   1545 C CA  . GLU   A 1 197 ? 22.988  7.267   -8.698  1.00 95.80 197 A 1 
ATOM   1546 C C   . GLU   A 1 197 ? 24.080  6.358   -8.108  1.00 96.06 197 A 1 
ATOM   1547 O O   . GLU   A 1 197 ? 23.767  5.392   -7.404  1.00 95.19 197 A 1 
ATOM   1548 C CB  . GLU   A 1 197 ? 22.703  6.993   -10.189 1.00 94.47 197 A 1 
ATOM   1549 C CG  . GLU   A 1 197 ? 22.021  5.631   -10.405 1.00 82.73 197 A 1 
ATOM   1550 C CD  . GLU   A 1 197 ? 21.418  5.451   -11.811 1.00 73.49 197 A 1 
ATOM   1551 O OE1 . GLU   A 1 197 ? 20.503  4.595   -11.938 1.00 66.05 197 A 1 
ATOM   1552 O OE2 . GLU   A 1 197 ? 21.845  6.140   -12.759 1.00 66.15 197 A 1 
ATOM   1553 N N   . ALA   A 1 198 ? 25.357  6.725   -8.293  1.00 96.96 198 A 1 
ATOM   1554 C CA  . ALA   A 1 198 ? 26.488  5.983   -7.738  1.00 96.89 198 A 1 
ATOM   1555 C C   . ALA   A 1 198 ? 26.544  6.020   -6.198  1.00 96.87 198 A 1 
ATOM   1556 O O   . ALA   A 1 198 ? 26.856  5.008   -5.569  1.00 95.72 198 A 1 
ATOM   1557 C CB  . ALA   A 1 198 ? 27.780  6.528   -8.359  1.00 96.57 198 A 1 
ATOM   1558 N N   . ILE   A 1 199 ? 26.215  7.158   -5.569  1.00 96.99 199 A 1 
ATOM   1559 C CA  . ILE   A 1 199 ? 26.250  7.308   -4.101  1.00 96.64 199 A 1 
ATOM   1560 C C   . ILE   A 1 199 ? 24.929  6.939   -3.416  1.00 96.95 199 A 1 
ATOM   1561 O O   . ILE   A 1 199 ? 24.911  6.769   -2.196  1.00 96.26 199 A 1 
ATOM   1562 C CB  . ILE   A 1 199 ? 26.745  8.704   -3.664  1.00 95.67 199 A 1 
ATOM   1563 C CG1 . ILE   A 1 199 ? 25.705  9.798   -3.970  1.00 91.52 199 A 1 
ATOM   1564 C CG2 . ILE   A 1 199 ? 28.131  8.991   -4.268  1.00 89.40 199 A 1 
ATOM   1565 C CD1 . ILE   A 1 199 ? 26.087  11.203  -3.502  1.00 88.36 199 A 1 
ATOM   1566 N N   . THR   A 1 200 ? 23.834  6.769   -4.169  1.00 96.98 200 A 1 
ATOM   1567 C CA  . THR   A 1 200 ? 22.510  6.429   -3.611  1.00 97.04 200 A 1 
ATOM   1568 C C   . THR   A 1 200 ? 22.545  5.242   -2.640  1.00 96.99 200 A 1 
ATOM   1569 O O   . THR   A 1 200 ? 21.971  5.381   -1.558  1.00 96.43 200 A 1 
ATOM   1570 C CB  . THR   A 1 200 ? 21.457  6.217   -4.716  1.00 96.63 200 A 1 
ATOM   1571 O OG1 . THR   A 1 200 ? 21.119  7.448   -5.301  1.00 92.93 200 A 1 
ATOM   1572 C CG2 . THR   A 1 200 ? 20.134  5.642   -4.199  1.00 92.53 200 A 1 
ATOM   1573 N N   . PRO   A 1 201 ? 23.234  4.112   -2.917  1.00 97.05 201 A 1 
ATOM   1574 C CA  . PRO   A 1 201 ? 23.313  3.003   -1.956  1.00 96.57 201 A 1 
ATOM   1575 C C   . PRO   A 1 201 ? 23.901  3.401   -0.592  1.00 96.59 201 A 1 
ATOM   1576 O O   . PRO   A 1 201 ? 23.440  2.903   0.434   1.00 95.46 201 A 1 
ATOM   1577 C CB  . PRO   A 1 201 ? 24.173  1.932   -2.638  1.00 95.59 201 A 1 
ATOM   1578 C CG  . PRO   A 1 201 ? 23.988  2.215   -4.127  1.00 93.77 201 A 1 
ATOM   1579 C CD  . PRO   A 1 201 ? 23.885  3.735   -4.163  1.00 96.17 201 A 1 
ATOM   1580 N N   . TYR   A 1 202 ? 24.873  4.318   -0.567  1.00 96.75 202 A 1 
ATOM   1581 C CA  . TYR   A 1 202 ? 25.487  4.820   0.667   1.00 96.29 202 A 1 
ATOM   1582 C C   . TYR   A 1 202 ? 24.565  5.803   1.402   1.00 96.16 202 A 1 
ATOM   1583 O O   . TYR   A 1 202 ? 24.472  5.758   2.626   1.00 94.66 202 A 1 
ATOM   1584 C CB  . TYR   A 1 202 ? 26.829  5.484   0.351   1.00 95.78 202 A 1 
ATOM   1585 C CG  . TYR   A 1 202 ? 27.853  4.552   -0.263  1.00 91.23 202 A 1 
ATOM   1586 C CD1 . TYR   A 1 202 ? 28.597  3.681   0.557   1.00 85.99 202 A 1 
ATOM   1587 C CD2 . TYR   A 1 202 ? 28.070  4.548   -1.656  1.00 86.03 202 A 1 
ATOM   1588 C CE1 . TYR   A 1 202 ? 29.556  2.824   -0.001  1.00 82.61 202 A 1 
ATOM   1589 C CE2 . TYR   A 1 202 ? 29.026  3.690   -2.228  1.00 81.46 202 A 1 
ATOM   1590 C CZ  . TYR   A 1 202 ? 29.770  2.832   -1.393  1.00 82.51 202 A 1 
ATOM   1591 O OH  . TYR   A 1 202 ? 30.714  1.995   -1.949  1.00 78.32 202 A 1 
ATOM   1592 N N   . LEU   A 1 203 ? 23.838  6.662   0.665   1.00 96.81 203 A 1 
ATOM   1593 C CA  . LEU   A 1 203 ? 22.849  7.575   1.251   1.00 96.67 203 A 1 
ATOM   1594 C C   . LEU   A 1 203 ? 21.661  6.815   1.864   1.00 96.74 203 A 1 
ATOM   1595 O O   . LEU   A 1 203 ? 21.151  7.215   2.907   1.00 95.81 203 A 1 
ATOM   1596 C CB  . LEU   A 1 203 ? 22.348  8.562   0.180   1.00 96.43 203 A 1 
ATOM   1597 C CG  . LEU   A 1 203 ? 23.410  9.535   -0.375  1.00 95.59 203 A 1 
ATOM   1598 C CD1 . LEU   A 1 203 ? 22.780  10.396  -1.470  1.00 94.05 203 A 1 
ATOM   1599 C CD2 . LEU   A 1 203 ? 23.966  10.468  0.701   1.00 93.66 203 A 1 
ATOM   1600 N N   . LEU   A 1 204 ? 21.249  5.713   1.236   1.00 97.14 204 A 1 
ATOM   1601 C CA  . LEU   A 1 204 ? 20.182  4.853   1.765   1.00 96.94 204 A 1 
ATOM   1602 C C   . LEU   A 1 204 ? 20.599  4.135   3.059   1.00 96.32 204 A 1 
ATOM   1603 O O   . LEU   A 1 204 ? 19.730  3.847   3.876   1.00 93.74 204 A 1 
ATOM   1604 C CB  . LEU   A 1 204 ? 19.755  3.822   0.703   1.00 96.57 204 A 1 
ATOM   1605 C CG  . LEU   A 1 204 ? 19.010  4.395   -0.519  1.00 95.68 204 A 1 
ATOM   1606 C CD1 . LEU   A 1 204 ? 18.667  3.253   -1.484  1.00 94.30 204 A 1 
ATOM   1607 C CD2 . LEU   A 1 204 ? 17.705  5.097   -0.147  1.00 93.70 204 A 1 
ATOM   1608 N N   . ASP   A 1 205 ? 21.890  3.853   3.256   1.00 95.38 205 A 1 
ATOM   1609 C CA  . ASP   A 1 205 ? 22.414  3.130   4.426   1.00 94.58 205 A 1 
ATOM   1610 C C   . ASP   A 1 205 ? 21.573  1.866   4.731   1.00 94.61 205 A 1 
ATOM   1611 O O   . ASP   A 1 205 ? 21.589  0.894   3.960   1.00 91.38 205 A 1 
ATOM   1612 C CB  . ASP   A 1 205 ? 22.596  4.116   5.612   1.00 92.39 205 A 1 
ATOM   1613 C CG  . ASP   A 1 205 ? 23.183  3.457   6.866   1.00 88.99 205 A 1 
ATOM   1614 O OD1 . ASP   A 1 205 ? 24.015  2.538   6.720   1.00 84.65 205 A 1 
ATOM   1615 O OD2 . ASP   A 1 205 ? 22.752  3.804   7.993   1.00 83.95 205 A 1 
ATOM   1616 N N   . LYS   A 1 206 ? 20.784  1.871   5.801   1.00 96.14 206 A 1 
ATOM   1617 C CA  . LYS   A 1 206 ? 19.956  0.738   6.245   1.00 95.70 206 A 1 
ATOM   1618 C C   . LYS   A 1 206 ? 18.583  0.661   5.566   1.00 96.36 206 A 1 
ATOM   1619 O O   . LYS   A 1 206 ? 17.891  -0.346  5.724   1.00 94.18 206 A 1 
ATOM   1620 C CB  . LYS   A 1 206 ? 19.807  0.796   7.766   1.00 93.99 206 A 1 
ATOM   1621 C CG  . LYS   A 1 206 ? 21.163  0.620   8.467   1.00 88.46 206 A 1 
ATOM   1622 C CD  . LYS   A 1 206 ? 20.986  0.700   9.982   1.00 78.81 206 A 1 
ATOM   1623 C CE  . LYS   A 1 206 ? 22.360  0.605   10.638  1.00 70.82 206 A 1 
ATOM   1624 N NZ  . LYS   A 1 206 ? 22.276  0.822   12.098  1.00 60.00 206 A 1 
ATOM   1625 N N   . TRP   A 1 207 ? 18.158  1.689   4.833   1.00 97.08 207 A 1 
ATOM   1626 C CA  . TRP   A 1 207 ? 16.870  1.671   4.143   1.00 97.46 207 A 1 
ATOM   1627 C C   . TRP   A 1 207 ? 16.928  0.814   2.870   1.00 97.28 207 A 1 
ATOM   1628 O O   . TRP   A 1 207 ? 17.877  0.903   2.089   1.00 95.93 207 A 1 
ATOM   1629 C CB  . TRP   A 1 207 ? 16.375  3.082   3.827   1.00 97.32 207 A 1 
ATOM   1630 C CG  . TRP   A 1 207 ? 15.835  3.836   5.005   1.00 97.34 207 A 1 
ATOM   1631 C CD1 . TRP   A 1 207 ? 14.535  3.913   5.365   1.00 95.64 207 A 1 
ATOM   1632 C CD2 . TRP   A 1 207 ? 16.576  4.625   5.988   1.00 97.09 207 A 1 
ATOM   1633 N NE1 . TRP   A 1 207 ? 14.414  4.707   6.499   1.00 96.27 207 A 1 
ATOM   1634 C CE2 . TRP   A 1 207 ? 15.642  5.167   6.906   1.00 96.78 207 A 1 
ATOM   1635 C CE3 . TRP   A 1 207 ? 17.937  4.939   6.167   1.00 96.70 207 A 1 
ATOM   1636 C CZ2 . TRP   A 1 207 ? 16.048  6.003   7.972   1.00 96.03 207 A 1 
ATOM   1637 C CZ3 . TRP   A 1 207 ? 18.340  5.764   7.234   1.00 94.57 207 A 1 
ATOM   1638 C CH2 . TRP   A 1 207 ? 17.404  6.290   8.121   1.00 95.04 207 A 1 
ATOM   1639 N N   . PRO   A 1 208 ? 15.886  0.008   2.603   1.00 97.57 208 A 1 
ATOM   1640 C CA  . PRO   A 1 208 ? 15.900  -0.908  1.461   1.00 97.21 208 A 1 
ATOM   1641 C C   . PRO   A 1 208 ? 15.643  -0.231  0.110   1.00 97.15 208 A 1 
ATOM   1642 O O   . PRO   A 1 208 ? 15.899  -0.833  -0.934  1.00 95.73 208 A 1 
ATOM   1643 C CB  . PRO   A 1 208 ? 14.805  -1.926  1.782   1.00 96.57 208 A 1 
ATOM   1644 C CG  . PRO   A 1 208 ? 13.798  -1.113  2.598   1.00 95.98 208 A 1 
ATOM   1645 C CD  . PRO   A 1 208 ? 14.699  -0.185  3.408   1.00 97.06 208 A 1 
ATOM   1646 N N   . ASN   A 1 209 ? 15.057  0.971   0.105   1.00 97.45 209 A 1 
ATOM   1647 C CA  . ASN   A 1 209 ? 14.686  1.687   -1.118  1.00 97.58 209 A 1 
ATOM   1648 C C   . ASN   A 1 209 ? 14.501  3.196   -0.876  1.00 98.00 209 A 1 
ATOM   1649 O O   . ASN   A 1 209 ? 14.310  3.653   0.252   1.00 97.64 209 A 1 
ATOM   1650 C CB  . ASN   A 1 209 ? 13.419  1.042   -1.718  1.00 96.77 209 A 1 
ATOM   1651 C CG  . ASN   A 1 209 ? 12.216  1.093   -0.792  1.00 96.69 209 A 1 
ATOM   1652 O OD1 . ASN   A 1 209 ? 11.736  2.139   -0.401  1.00 92.40 209 A 1 
ATOM   1653 N ND2 . ASN   A 1 209 ? 11.681  -0.052  -0.424  1.00 91.78 209 A 1 
ATOM   1654 N N   . THR   A 1 210 ? 14.485  3.958   -1.973  1.00 97.67 210 A 1 
ATOM   1655 C CA  . THR   A 1 210 ? 14.320  5.421   -1.960  1.00 97.79 210 A 1 
ATOM   1656 C C   . THR   A 1 210 ? 12.943  5.872   -1.468  1.00 98.03 210 A 1 
ATOM   1657 O O   . THR   A 1 210 ? 12.821  6.971   -0.938  1.00 97.53 210 A 1 
ATOM   1658 C CB  . THR   A 1 210 ? 14.544  6.007   -3.364  1.00 97.18 210 A 1 
ATOM   1659 O OG1 . THR   A 1 210 ? 13.676  5.387   -4.294  1.00 94.46 210 A 1 
ATOM   1660 C CG2 . THR   A 1 210 ? 15.973  5.796   -3.861  1.00 94.13 210 A 1 
ATOM   1661 N N   . TYR   A 1 211 ? 11.906  5.045   -1.590  1.00 98.15 211 A 1 
ATOM   1662 C CA  . TYR   A 1 211 ? 10.572  5.360   -1.078  1.00 98.31 211 A 1 
ATOM   1663 C C   . TYR   A 1 211 ? 10.567  5.415   0.455   1.00 98.46 211 A 1 
ATOM   1664 O O   . TYR   A 1 211 ? 10.268  6.463   1.021   1.00 98.30 211 A 1 
ATOM   1665 C CB  . TYR   A 1 211 ? 9.536   4.362   -1.606  1.00 98.16 211 A 1 
ATOM   1666 C CG  . TYR   A 1 211 ? 8.210   4.412   -0.866  1.00 98.01 211 A 1 
ATOM   1667 C CD1 . TYR   A 1 211 ? 7.868   3.400   0.061   1.00 97.06 211 A 1 
ATOM   1668 C CD2 . TYR   A 1 211 ? 7.336   5.497   -1.054  1.00 97.22 211 A 1 
ATOM   1669 C CE1 . TYR   A 1 211 ? 6.659   3.468   0.777   1.00 96.54 211 A 1 
ATOM   1670 C CE2 . TYR   A 1 211 ? 6.125   5.574   -0.339  1.00 96.31 211 A 1 
ATOM   1671 C CZ  . TYR   A 1 211 ? 5.790   4.557   0.575   1.00 96.62 211 A 1 
ATOM   1672 O OH  . TYR   A 1 211 ? 4.608   4.630   1.266   1.00 95.37 211 A 1 
ATOM   1673 N N   . ALA   A 1 212 ? 10.947  4.322   1.120   1.00 98.21 212 A 1 
ATOM   1674 C CA  . ALA   A 1 212 ? 10.978  4.266   2.581   1.00 98.30 212 A 1 
ATOM   1675 C C   . ALA   A 1 212 ? 11.915  5.337   3.166   1.00 98.44 212 A 1 
ATOM   1676 O O   . ALA   A 1 212 ? 11.537  6.039   4.102   1.00 98.12 212 A 1 
ATOM   1677 C CB  . ALA   A 1 212 ? 11.388  2.851   3.013   1.00 97.96 212 A 1 
ATOM   1678 N N   . PHE   A 1 213 ? 13.082  5.527   2.543   1.00 98.19 213 A 1 
ATOM   1679 C CA  . PHE   A 1 213 ? 14.049  6.547   2.940   1.00 98.27 213 A 1 
ATOM   1680 C C   . PHE   A 1 213 ? 13.475  7.963   2.840   1.00 98.40 213 A 1 
ATOM   1681 O O   . PHE   A 1 213 ? 13.439  8.688   3.828   1.00 98.21 213 A 1 
ATOM   1682 C CB  . PHE   A 1 213 ? 15.304  6.403   2.077   1.00 98.09 213 A 1 
ATOM   1683 C CG  . PHE   A 1 213 ? 16.380  7.419   2.398   1.00 98.02 213 A 1 
ATOM   1684 C CD1 . PHE   A 1 213 ? 16.835  8.318   1.413   1.00 97.29 213 A 1 
ATOM   1685 C CD2 . PHE   A 1 213 ? 16.948  7.460   3.685   1.00 97.30 213 A 1 
ATOM   1686 C CE1 . PHE   A 1 213 ? 17.860  9.228   1.709   1.00 96.66 213 A 1 
ATOM   1687 C CE2 . PHE   A 1 213 ? 17.968  8.373   3.984   1.00 96.50 213 A 1 
ATOM   1688 C CZ  . PHE   A 1 213 ? 18.431  9.251   2.995   1.00 96.81 213 A 1 
ATOM   1689 N N   . THR   A 1 214 ? 12.949  8.356   1.680   1.00 98.31 214 A 1 
ATOM   1690 C CA  . THR   A 1 214 ? 12.401  9.712   1.504   1.00 98.34 214 A 1 
ATOM   1691 C C   . THR   A 1 214 ? 11.137  9.957   2.329   1.00 98.43 214 A 1 
ATOM   1692 O O   . THR   A 1 214 ? 10.899  11.088  2.732   1.00 98.07 214 A 1 
ATOM   1693 C CB  . THR   A 1 214 ? 12.143  10.060  0.033   1.00 97.91 214 A 1 
ATOM   1694 O OG1 . THR   A 1 214 ? 11.319  9.097   -0.584  1.00 96.04 214 A 1 
ATOM   1695 C CG2 . THR   A 1 214 ? 13.449  10.161  -0.753  1.00 95.83 214 A 1 
ATOM   1696 N N   . LYS   A 1 215 ? 10.356  8.921   2.652   1.00 98.55 215 A 1 
ATOM   1697 C CA  . LYS   A 1 215 ? 9.245   9.040   3.611   1.00 98.64 215 A 1 
ATOM   1698 C C   . LYS   A 1 215 ? 9.750   9.279   5.042   1.00 98.62 215 A 1 
ATOM   1699 O O   . LYS   A 1 215 ? 9.136   10.073  5.743   1.00 98.11 215 A 1 
ATOM   1700 C CB  . LYS   A 1 215 ? 8.319   7.811   3.533   1.00 98.49 215 A 1 
ATOM   1701 C CG  . LYS   A 1 215 ? 7.497   7.704   2.228   1.00 97.15 215 A 1 
ATOM   1702 C CD  . LYS   A 1 215 ? 6.465   8.824   1.997   1.00 96.11 215 A 1 
ATOM   1703 C CE  . LYS   A 1 215 ? 5.323   8.768   3.026   1.00 94.81 215 A 1 
ATOM   1704 N NZ  . LYS   A 1 215 ? 4.268   9.782   2.758   1.00 94.56 215 A 1 
ATOM   1705 N N   . ALA   A 1 216 ? 10.867  8.677   5.447   1.00 98.47 216 A 1 
ATOM   1706 C CA  . ALA   A 1 216 ? 11.506  8.978   6.728   1.00 98.44 216 A 1 
ATOM   1707 C C   . ALA   A 1 216 ? 12.013  10.430  6.775   1.00 98.48 216 A 1 
ATOM   1708 O O   . ALA   A 1 216 ? 11.676  11.182  7.687   1.00 98.07 216 A 1 
ATOM   1709 C CB  . ALA   A 1 216 ? 12.640  7.972   6.970   1.00 98.11 216 A 1 
ATOM   1710 N N   . ILE   A 1 217 ? 12.722  10.873  5.742   1.00 98.38 217 A 1 
ATOM   1711 C CA  . ILE   A 1 217 ? 13.232  12.252  5.661   1.00 98.28 217 A 1 
ATOM   1712 C C   . ILE   A 1 217 ? 12.089  13.283  5.559   1.00 98.25 217 A 1 
ATOM   1713 O O   . ILE   A 1 217 ? 12.224  14.408  6.035   1.00 97.78 217 A 1 
ATOM   1714 C CB  . ILE   A 1 217 ? 14.247  12.370  4.504   1.00 97.99 217 A 1 
ATOM   1715 C CG1 . ILE   A 1 217 ? 15.433  11.378  4.614   1.00 96.56 217 A 1 
ATOM   1716 C CG2 . ILE   A 1 217 ? 14.811  13.797  4.392   1.00 97.05 217 A 1 
ATOM   1717 C CD1 . ILE   A 1 217 ? 16.233  11.423  5.918   1.00 92.07 217 A 1 
ATOM   1718 N N   . ALA   A 1 218 ? 10.939  12.913  4.992   1.00 98.39 218 A 1 
ATOM   1719 C CA  . ALA   A 1 218 ? 9.748   13.759  5.027   1.00 98.44 218 A 1 
ATOM   1720 C C   . ALA   A 1 218 ? 9.220   13.951  6.461   1.00 98.43 218 A 1 
ATOM   1721 O O   . ALA   A 1 218 ? 8.799   15.052  6.805   1.00 97.98 218 A 1 
ATOM   1722 C CB  . ALA   A 1 218 ? 8.674   13.166  4.107   1.00 98.23 218 A 1 
ATOM   1723 N N   . GLU   A 1 219 ? 9.284   12.928  7.314   1.00 98.51 219 A 1 
ATOM   1724 C CA  . GLU   A 1 219 ? 8.936   13.070  8.734   1.00 98.44 219 A 1 
ATOM   1725 C C   . GLU   A 1 219 ? 9.927   13.957  9.487   1.00 98.35 219 A 1 
ATOM   1726 O O   . GLU   A 1 219 ? 9.492   14.780  10.284  1.00 97.73 219 A 1 
ATOM   1727 C CB  . GLU   A 1 219 ? 8.853   11.715  9.432   1.00 98.18 219 A 1 
ATOM   1728 C CG  . GLU   A 1 219 ? 7.668   10.882  8.949   1.00 97.26 219 A 1 
ATOM   1729 C CD  . GLU   A 1 219 ? 7.437   9.654   9.826   1.00 98.03 219 A 1 
ATOM   1730 O OE1 . GLU   A 1 219 ? 6.479   8.894   9.556   1.00 95.99 219 A 1 
ATOM   1731 O OE2 . GLU   A 1 219 ? 8.167   9.450   10.824  1.00 96.85 219 A 1 
ATOM   1732 N N   . ASP   A 1 220 ? 11.224  13.859  9.191   1.00 98.13 220 A 1 
ATOM   1733 C CA  . ASP   A 1 220 ? 12.232  14.780  9.737   1.00 97.76 220 A 1 
ATOM   1734 C C   . ASP   A 1 220 ? 11.912  16.242  9.367   1.00 97.79 220 A 1 
ATOM   1735 O O   . ASP   A 1 220 ? 11.970  17.136  10.210  1.00 97.08 220 A 1 
ATOM   1736 C CB  . ASP   A 1 220 ? 13.619  14.366  9.230   1.00 97.09 220 A 1 
ATOM   1737 C CG  . ASP   A 1 220 ? 14.741  15.230  9.808   1.00 95.49 220 A 1 
ATOM   1738 O OD1 . ASP   A 1 220 ? 14.976  15.140  11.031  1.00 90.90 220 A 1 
ATOM   1739 O OD2 . ASP   A 1 220 ? 15.380  15.953  9.012   1.00 90.54 220 A 1 
ATOM   1740 N N   . SER   A 1 221 ? 11.456  16.484  8.133   1.00 98.05 221 A 1 
ATOM   1741 C CA  . SER   A 1 221 ? 10.974  17.802  7.714   1.00 97.79 221 A 1 
ATOM   1742 C C   . SER   A 1 221 ? 9.744   18.260  8.506   1.00 98.00 221 A 1 
ATOM   1743 O O   . SER   A 1 221 ? 9.674   19.424  8.891   1.00 97.19 221 A 1 
ATOM   1744 C CB  . SER   A 1 221 ? 10.660  17.800  6.217   1.00 96.46 221 A 1 
ATOM   1745 O OG  . SER   A 1 221 ? 10.117  19.046  5.822   1.00 81.24 221 A 1 
ATOM   1746 N N   . VAL   A 1 222 ? 8.778   17.381  8.763   1.00 98.22 222 A 1 
ATOM   1747 C CA  . VAL   A 1 222 ? 7.594   17.713  9.576   1.00 98.26 222 A 1 
ATOM   1748 C C   . VAL   A 1 222 ? 7.997   18.016  11.018  1.00 98.21 222 A 1 
ATOM   1749 O O   . VAL   A 1 222 ? 7.514   18.995  11.582  1.00 97.62 222 A 1 
ATOM   1750 C CB  . VAL   A 1 222 ? 6.536   16.594  9.521   1.00 97.96 222 A 1 
ATOM   1751 C CG1 . VAL   A 1 222 ? 5.377   16.820  10.499  1.00 96.74 222 A 1 
ATOM   1752 C CG2 . VAL   A 1 222 ? 5.925   16.504  8.116   1.00 97.09 222 A 1 
ATOM   1753 N N   . ARG   A 1 223 ? 8.905   17.229  11.597  1.00 98.17 223 A 1 
ATOM   1754 C CA  . ARG   A 1 223 ? 9.418   17.422  12.961  1.00 97.95 223 A 1 
ATOM   1755 C C   . ARG   A 1 223 ? 10.154  18.756  13.124  1.00 97.69 223 A 1 
ATOM   1756 O O   . ARG   A 1 223 ? 10.015  19.399  14.158  1.00 96.39 223 A 1 
ATOM   1757 C CB  . ARG   A 1 223 ? 10.318  16.227  13.317  1.00 97.16 223 A 1 
ATOM   1758 C CG  . ARG   A 1 223 ? 10.809  16.246  14.773  1.00 95.28 223 A 1 
ATOM   1759 C CD  . ARG   A 1 223 ? 11.745  15.055  15.005  1.00 93.63 223 A 1 
ATOM   1760 N NE  . ARG   A 1 223 ? 12.250  14.998  16.386  1.00 89.83 223 A 1 
ATOM   1761 C CZ  . ARG   A 1 223 ? 13.257  14.258  16.813  1.00 89.33 223 A 1 
ATOM   1762 N NH1 . ARG   A 1 223 ? 13.947  13.505  16.013  1.00 81.96 223 A 1 
ATOM   1763 N NH2 . ARG   A 1 223 ? 13.584  14.249  18.062  1.00 81.55 223 A 1 
ATOM   1764 N N   . ASP   A 1 224 ? 10.910  19.184  12.106  1.00 97.73 224 A 1 
ATOM   1765 C CA  . ASP   A 1 224 ? 11.648  20.461  12.105  1.00 97.33 224 A 1 
ATOM   1766 C C   . ASP   A 1 224 ? 10.729  21.659  11.803  1.00 97.35 224 A 1 
ATOM   1767 O O   . ASP   A 1 224 ? 10.654  22.627  12.563  1.00 96.13 224 A 1 
ATOM   1768 C CB  . ASP   A 1 224 ? 12.804  20.365  11.085  1.00 96.36 224 A 1 
ATOM   1769 C CG  . ASP   A 1 224 ? 13.666  21.635  10.973  1.00 95.17 224 A 1 
ATOM   1770 O OD1 . ASP   A 1 224 ? 14.041  22.203  12.009  1.00 92.34 224 A 1 
ATOM   1771 O OD2 . ASP   A 1 224 ? 13.998  22.055  9.833   1.00 91.15 224 A 1 
ATOM   1772 N N   . GLN   A 1 225 ? 9.986   21.589  10.706  1.00 97.54 225 A 1 
ATOM   1773 C CA  . GLN   A 1 225 ? 9.228   22.731  10.185  1.00 97.21 225 A 1 
ATOM   1774 C C   . GLN   A 1 225 ? 7.777   22.799  10.688  1.00 97.46 225 A 1 
ATOM   1775 O O   . GLN   A 1 225 ? 7.124   23.824  10.511  1.00 96.18 225 A 1 
ATOM   1776 C CB  . GLN   A 1 225 ? 9.266   22.718  8.650   1.00 96.12 225 A 1 
ATOM   1777 C CG  . GLN   A 1 225 ? 10.686  22.856  8.077   1.00 92.42 225 A 1 
ATOM   1778 C CD  . GLN   A 1 225 ? 10.667  22.966  6.549   1.00 88.22 225 A 1 
ATOM   1779 O OE1 . GLN   A 1 225 ? 10.057  22.182  5.849   1.00 79.23 225 A 1 
ATOM   1780 N NE2 . GLN   A 1 225 ? 11.336  23.942  5.975   1.00 75.66 225 A 1 
ATOM   1781 N N   . GLY   A 1 226 ? 7.250   21.737  11.284  1.00 97.33 226 A 1 
ATOM   1782 C CA  . GLY   A 1 226 ? 5.870   21.648  11.773  1.00 97.31 226 A 1 
ATOM   1783 C C   . GLY   A 1 226 ? 5.635   22.273  13.151  1.00 97.45 226 A 1 
ATOM   1784 O O   . GLY   A 1 226 ? 4.485   22.476  13.537  1.00 96.05 226 A 1 
ATOM   1785 N N   . VAL   A 1 227 ? 6.695   22.616  13.883  1.00 97.69 227 A 1 
ATOM   1786 C CA  . VAL   A 1 227 ? 6.602   23.211  15.227  1.00 97.49 227 A 1 
ATOM   1787 C C   . VAL   A 1 227 ? 5.744   24.481  15.210  1.00 97.37 227 A 1 
ATOM   1788 O O   . VAL   A 1 227 ? 5.891   25.353  14.346  1.00 95.25 227 A 1 
ATOM   1789 C CB  . VAL   A 1 227 ? 7.997   23.511  15.807  1.00 96.24 227 A 1 
ATOM   1790 C CG1 . VAL   A 1 227 ? 7.904   24.085  17.226  1.00 91.96 227 A 1 
ATOM   1791 C CG2 . VAL   A 1 227 ? 8.850   22.240  15.877  1.00 92.55 227 A 1 
ATOM   1792 N N   . GLY   A 1 228 ? 4.819   24.580  16.165  1.00 96.86 228 A 1 
ATOM   1793 C CA  . GLY   A 1 228 ? 3.862   25.684  16.281  1.00 96.60 228 A 1 
ATOM   1794 C C   . GLY   A 1 228 ? 2.643   25.584  15.355  1.00 97.01 228 A 1 
ATOM   1795 O O   . GLY   A 1 228 ? 1.753   26.433  15.432  1.00 94.67 228 A 1 
ATOM   1796 N N   . LEU   A 1 229 ? 2.560   24.559  14.495  1.00 97.38 229 A 1 
ATOM   1797 C CA  . LEU   A 1 229 ? 1.376   24.262  13.681  1.00 97.56 229 A 1 
ATOM   1798 C C   . LEU   A 1 229 ? 0.495   23.183  14.345  1.00 97.69 229 A 1 
ATOM   1799 O O   . LEU   A 1 229 ? 1.002   22.363  15.106  1.00 96.49 229 A 1 
ATOM   1800 C CB  . LEU   A 1 229 ? 1.793   23.847  12.257  1.00 97.10 229 A 1 
ATOM   1801 C CG  . LEU   A 1 229 ? 2.571   24.913  11.463  1.00 95.93 229 A 1 
ATOM   1802 C CD1 . LEU   A 1 229 ? 2.897   24.368  10.075  1.00 93.82 229 A 1 
ATOM   1803 C CD2 . LEU   A 1 229 ? 1.773   26.208  11.290  1.00 93.44 229 A 1 
ATOM   1804 N N   . PRO   A 1 230 ? -0.828  23.138  14.050  1.00 97.92 230 A 1 
ATOM   1805 C CA  . PRO   A 1 230 ? -1.691  22.036  14.468  1.00 97.93 230 A 1 
ATOM   1806 C C   . PRO   A 1 230 ? -1.505  20.870  13.488  1.00 98.16 230 A 1 
ATOM   1807 O O   . PRO   A 1 230 ? -2.358  20.601  12.649  1.00 97.44 230 A 1 
ATOM   1808 C CB  . PRO   A 1 230 ? -3.099  22.642  14.465  1.00 97.32 230 A 1 
ATOM   1809 C CG  . PRO   A 1 230 ? -3.050  23.609  13.285  1.00 96.46 230 A 1 
ATOM   1810 C CD  . PRO   A 1 230 ? -1.578  24.033  13.199  1.00 97.57 230 A 1 
ATOM   1811 N N   . ILE   A 1 231 ? -0.341  20.223  13.548  1.00 98.17 231 A 1 
ATOM   1812 C CA  . ILE   A 1 231 ? 0.046   19.176  12.600  1.00 98.34 231 A 1 
ATOM   1813 C C   . ILE   A 1 231 ? 0.135   17.820  13.299  1.00 98.41 231 A 1 
ATOM   1814 O O   . ILE   A 1 231 ? 0.532   17.744  14.457  1.00 97.92 231 A 1 
ATOM   1815 C CB  . ILE   A 1 231 ? 1.328   19.582  11.837  1.00 98.02 231 A 1 
ATOM   1816 C CG1 . ILE   A 1 231 ? 1.598   18.630  10.649  1.00 96.50 231 A 1 
ATOM   1817 C CG2 . ILE   A 1 231 ? 2.547   19.664  12.773  1.00 95.95 231 A 1 
ATOM   1818 C CD1 . ILE   A 1 231 ? 2.620   19.190  9.646   1.00 94.42 231 A 1 
ATOM   1819 N N   . GLY   A 1 232 ? -0.235  16.755  12.587  1.00 98.42 232 A 1 
ATOM   1820 C CA  . GLY   A 1 232 ? -0.063  15.377  13.030  1.00 98.48 232 A 1 
ATOM   1821 C C   . GLY   A 1 232 ? 0.442   14.491  11.893  1.00 98.66 232 A 1 
ATOM   1822 O O   . GLY   A 1 232 ? 0.264   14.803  10.711  1.00 98.33 232 A 1 
ATOM   1823 N N   . VAL   A 1 233 ? 1.071   13.374  12.249  1.00 98.69 233 A 1 
ATOM   1824 C CA  . VAL   A 1 233 ? 1.592   12.385  11.296  1.00 98.69 233 A 1 
ATOM   1825 C C   . VAL   A 1 233 ? 0.790   11.096  11.420  1.00 98.71 233 A 1 
ATOM   1826 O O   . VAL   A 1 233 ? 0.773   10.458  12.469  1.00 98.28 233 A 1 
ATOM   1827 C CB  . VAL   A 1 233 ? 3.098   12.143  11.502  1.00 98.32 233 A 1 
ATOM   1828 C CG1 . VAL   A 1 233 ? 3.632   11.089  10.527  1.00 97.01 233 A 1 
ATOM   1829 C CG2 . VAL   A 1 233 ? 3.889   13.435  11.268  1.00 97.31 233 A 1 
ATOM   1830 N N   . PHE   A 1 234 ? 0.143   10.687  10.339  1.00 98.79 234 A 1 
ATOM   1831 C CA  . PHE   A 1 234 ? -0.612  9.440   10.264  1.00 98.84 234 A 1 
ATOM   1832 C C   . PHE   A 1 234 ? 0.174   8.400   9.458   1.00 98.85 234 A 1 
ATOM   1833 O O   . PHE   A 1 234 ? 0.436   8.597   8.268   1.00 98.60 234 A 1 
ATOM   1834 C CB  . PHE   A 1 234 ? -1.992  9.723   9.672   1.00 98.76 234 A 1 
ATOM   1835 C CG  . PHE   A 1 234 ? -2.897  8.512   9.685   1.00 98.74 234 A 1 
ATOM   1836 C CD1 . PHE   A 1 234 ? -2.899  7.604   8.609   1.00 98.39 234 A 1 
ATOM   1837 C CD2 . PHE   A 1 234 ? -3.731  8.273   10.794  1.00 98.42 234 A 1 
ATOM   1838 C CE1 . PHE   A 1 234 ? -3.733  6.475   8.634   1.00 98.01 234 A 1 
ATOM   1839 C CE2 . PHE   A 1 234 ? -4.572  7.147   10.823  1.00 97.95 234 A 1 
ATOM   1840 C CZ  . PHE   A 1 234 ? -4.572  6.249   9.740   1.00 98.12 234 A 1 
ATOM   1841 N N   . ARG   A 1 235 ? 0.528   7.283   10.094  1.00 98.80 235 A 1 
ATOM   1842 C CA  . ARG   A 1 235 ? 1.359   6.223   9.502   1.00 98.77 235 A 1 
ATOM   1843 C C   . ARG   A 1 235 ? 0.550   4.936   9.296   1.00 98.75 235 A 1 
ATOM   1844 O O   . ARG   A 1 235 ? 0.555   4.064   10.173  1.00 98.17 235 A 1 
ATOM   1845 C CB  . ARG   A 1 235 ? 2.564   5.944   10.401  1.00 98.29 235 A 1 
ATOM   1846 C CG  . ARG   A 1 235 ? 3.561   7.098   10.563  1.00 96.48 235 A 1 
ATOM   1847 C CD  . ARG   A 1 235 ? 4.611   6.593   11.559  1.00 96.58 235 A 1 
ATOM   1848 N NE  . ARG   A 1 235 ? 5.704   7.530   11.821  1.00 96.05 235 A 1 
ATOM   1849 C CZ  . ARG   A 1 235 ? 6.487   7.499   12.882  1.00 96.84 235 A 1 
ATOM   1850 N NH1 . ARG   A 1 235 ? 6.319   6.637   13.849  1.00 92.65 235 A 1 
ATOM   1851 N NH2 . ARG   A 1 235 ? 7.466   8.333   13.005  1.00 92.57 235 A 1 
ATOM   1852 N N   . PRO   A 1 236 ? -0.124  4.755   8.162   1.00 98.75 236 A 1 
ATOM   1853 C CA  . PRO   A 1 236 ? -0.718  3.461   7.853   1.00 98.67 236 A 1 
ATOM   1854 C C   . PRO   A 1 236 ? 0.366   2.409   7.572   1.00 98.63 236 A 1 
ATOM   1855 O O   . PRO   A 1 236 ? 1.478   2.725   7.124   1.00 97.92 236 A 1 
ATOM   1856 C CB  . PRO   A 1 236 ? -1.636  3.701   6.652   1.00 98.02 236 A 1 
ATOM   1857 C CG  . PRO   A 1 236 ? -0.992  4.893   5.948   1.00 95.28 236 A 1 
ATOM   1858 C CD  . PRO   A 1 236 ? -0.349  5.697   7.076   1.00 98.33 236 A 1 
ATOM   1859 N N   . SER   A 1 237 ? 0.007   1.142   7.803   1.00 98.46 237 A 1 
ATOM   1860 C CA  . SER   A 1 237 ? 0.784   -0.016  7.358   1.00 98.27 237 A 1 
ATOM   1861 C C   . SER   A 1 237 ? 0.520   -0.314  5.871   1.00 98.21 237 A 1 
ATOM   1862 O O   . SER   A 1 237 ? 0.400   0.616   5.065   1.00 96.84 237 A 1 
ATOM   1863 C CB  . SER   A 1 237 ? 0.527   -1.198  8.303   1.00 97.32 237 A 1 
ATOM   1864 O OG  . SER   A 1 237 ? -0.818  -1.614  8.246   1.00 94.25 237 A 1 
ATOM   1865 N N   . ILE   A 1 238 ? 0.432   -1.570  5.461   1.00 98.51 238 A 1 
ATOM   1866 C CA  . ILE   A 1 238 ? 0.138   -1.927  4.065   1.00 98.47 238 A 1 
ATOM   1867 C C   . ILE   A 1 238 ? -1.358  -1.732  3.808   1.00 98.59 238 A 1 
ATOM   1868 O O   . ILE   A 1 238 ? -2.183  -2.490  4.312   1.00 98.27 238 A 1 
ATOM   1869 C CB  . ILE   A 1 238 ? 0.602   -3.360  3.742   1.00 98.05 238 A 1 
ATOM   1870 C CG1 . ILE   A 1 238 ? 2.111   -3.545  4.041   1.00 96.98 238 A 1 
ATOM   1871 C CG2 . ILE   A 1 238 ? 0.295   -3.680  2.266   1.00 97.06 238 A 1 
ATOM   1872 C CD1 . ILE   A 1 238 ? 2.601   -4.996  3.920   1.00 94.14 238 A 1 
ATOM   1873 N N   . VAL   A 1 239 ? -1.723  -0.738  3.000   1.00 98.62 239 A 1 
ATOM   1874 C CA  . VAL   A 1 239 ? -3.124  -0.430  2.702   1.00 98.66 239 A 1 
ATOM   1875 C C   . VAL   A 1 239 ? -3.626  -1.303  1.554   1.00 98.59 239 A 1 
ATOM   1876 O O   . VAL   A 1 239 ? -3.058  -1.316  0.457   1.00 98.04 239 A 1 
ATOM   1877 C CB  . VAL   A 1 239 ? -3.343  1.071   2.438   1.00 98.48 239 A 1 
ATOM   1878 C CG1 . VAL   A 1 239 ? -4.833  1.384   2.326   1.00 97.74 239 A 1 
ATOM   1879 C CG2 . VAL   A 1 239 ? -2.780  1.934   3.575   1.00 97.92 239 A 1 
ATOM   1880 N N   . VAL   A 1 240 ? -4.719  -2.037  1.806   1.00 98.63 240 A 1 
ATOM   1881 C CA  . VAL   A 1 240 ? -5.378  -2.942  0.856   1.00 98.57 240 A 1 
ATOM   1882 C C   . VAL   A 1 240 ? -6.797  -2.454  0.529   1.00 98.62 240 A 1 
ATOM   1883 O O   . VAL   A 1 240 ? -7.233  -1.418  1.029   1.00 98.19 240 A 1 
ATOM   1884 C CB  . VAL   A 1 240 ? -5.342  -4.397  1.361   1.00 97.98 240 A 1 
ATOM   1885 C CG1 . VAL   A 1 240 ? -3.908  -4.945  1.347   1.00 95.94 240 A 1 
ATOM   1886 C CG2 . VAL   A 1 240 ? -5.928  -4.561  2.763   1.00 96.04 240 A 1 
ATOM   1887 N N   . GLY   A 1 241 ? -7.510  -3.163  -0.346  1.00 98.35 241 A 1 
ATOM   1888 C CA  . GLY   A 1 241 ? -8.843  -2.760  -0.800  1.00 98.33 241 A 1 
ATOM   1889 C C   . GLY   A 1 241 ? -9.868  -2.559  0.323   1.00 98.54 241 A 1 
ATOM   1890 O O   . GLY   A 1 241 ? -9.676  -3.023  1.448   1.00 98.06 241 A 1 
ATOM   1891 N N   . THR   A 1 242 ? -10.973 -1.903  0.014   1.00 98.44 242 A 1 
ATOM   1892 C CA  . THR   A 1 242 ? -12.006 -1.566  0.999   1.00 98.44 242 A 1 
ATOM   1893 C C   . THR   A 1 242 ? -12.607 -2.807  1.664   1.00 98.33 242 A 1 
ATOM   1894 O O   . THR   A 1 242 ? -12.873 -3.822  1.012   1.00 97.71 242 A 1 
ATOM   1895 C CB  . THR   A 1 242 ? -13.142 -0.735  0.385   1.00 98.01 242 A 1 
ATOM   1896 O OG1 . THR   A 1 242 ? -13.747 -1.424  -0.688  1.00 94.63 242 A 1 
ATOM   1897 C CG2 . THR   A 1 242 ? -12.665 0.614   -0.140  1.00 94.96 242 A 1 
ATOM   1898 N N   . ARG   A 1 243 ? -12.895 -2.706  2.956   1.00 98.23 243 A 1 
ATOM   1899 C CA  . ARG   A 1 243 ? -13.704 -3.678  3.700   1.00 97.86 243 A 1 
ATOM   1900 C C   . ARG   A 1 243 ? -15.175 -3.567  3.303   1.00 97.59 243 A 1 
ATOM   1901 O O   . ARG   A 1 243 ? -15.803 -4.567  2.967   1.00 95.50 243 A 1 
ATOM   1902 C CB  . ARG   A 1 243 ? -13.509 -3.433  5.211   1.00 96.64 243 A 1 
ATOM   1903 C CG  . ARG   A 1 243 ? -14.375 -4.327  6.107   1.00 92.98 243 A 1 
ATOM   1904 C CD  . ARG   A 1 243 ? -14.340 -3.796  7.544   1.00 91.13 243 A 1 
ATOM   1905 N NE  . ARG   A 1 243 ? -15.187 -4.564  8.472   1.00 85.11 243 A 1 
ATOM   1906 C CZ  . ARG   A 1 243 ? -15.354 -4.290  9.757   1.00 81.54 243 A 1 
ATOM   1907 N NH1 . ARG   A 1 243 ? -14.770 -3.275  10.335  1.00 72.30 243 A 1 
ATOM   1908 N NH2 . ARG   A 1 243 ? -16.107 -5.037  10.509  1.00 74.12 243 A 1 
ATOM   1909 N N   . LYS   A 1 244 ? -15.727 -2.355  3.370   1.00 97.68 244 A 1 
ATOM   1910 C CA  . LYS   A 1 244 ? -17.174 -2.128  3.268   1.00 96.99 244 A 1 
ATOM   1911 C C   . LYS   A 1 244 ? -17.562 -0.839  2.554   1.00 96.97 244 A 1 
ATOM   1912 O O   . LYS   A 1 244 ? -18.546 -0.838  1.815   1.00 93.87 244 A 1 
ATOM   1913 C CB  . LYS   A 1 244 ? -17.747 -2.166  4.698   1.00 94.43 244 A 1 
ATOM   1914 C CG  . LYS   A 1 244 ? -19.287 -2.222  4.723   1.00 84.69 244 A 1 
ATOM   1915 C CD  . LYS   A 1 244 ? -19.782 -2.271  6.170   1.00 83.30 244 A 1 
ATOM   1916 C CE  . LYS   A 1 244 ? -21.309 -2.298  6.222   1.00 70.47 244 A 1 
ATOM   1917 N NZ  . LYS   A 1 244 ? -21.805 -2.212  7.626   1.00 61.35 244 A 1 
ATOM   1918 N N   . GLU   A 1 245 ? -16.863 0.255   2.786   1.00 97.29 245 A 1 
ATOM   1919 C CA  . GLU   A 1 245 ? -17.297 1.583   2.351   1.00 97.00 245 A 1 
ATOM   1920 C C   . GLU   A 1 245 ? -16.478 2.166   1.195   1.00 97.60 245 A 1 
ATOM   1921 O O   . GLU   A 1 245 ? -15.258 2.086   1.205   1.00 95.52 245 A 1 
ATOM   1922 C CB  . GLU   A 1 245 ? -17.259 2.561   3.527   1.00 94.12 245 A 1 
ATOM   1923 C CG  . GLU   A 1 245 ? -18.321 2.249   4.583   1.00 86.96 245 A 1 
ATOM   1924 C CD  . GLU   A 1 245 ? -18.507 3.404   5.574   1.00 88.15 245 A 1 
ATOM   1925 O OE1 . GLU   A 1 245 ? -19.263 3.207   6.544   1.00 82.13 245 A 1 
ATOM   1926 O OE2 . GLU   A 1 245 ? -17.972 4.518   5.336   1.00 83.12 245 A 1 
ATOM   1927 N N   . PRO   A 1 246 ? -17.123 2.798   0.209   1.00 97.14 246 A 1 
ATOM   1928 C CA  . PRO   A 1 246 ? -18.571 2.797   -0.039  1.00 97.43 246 A 1 
ATOM   1929 C C   . PRO   A 1 246 ? -19.074 1.495   -0.673  1.00 97.51 246 A 1 
ATOM   1930 O O   . PRO   A 1 246 ? -20.264 1.185   -0.603  1.00 95.30 246 A 1 
ATOM   1931 C CB  . PRO   A 1 246 ? -18.787 3.994   -0.959  1.00 96.67 246 A 1 
ATOM   1932 C CG  . PRO   A 1 246 ? -17.486 4.050   -1.758  1.00 95.41 246 A 1 
ATOM   1933 C CD  . PRO   A 1 246 ? -16.428 3.614   -0.763  1.00 96.67 246 A 1 
ATOM   1934 N N   . ILE   A 1 247 ? -18.169 0.725   -1.259  1.00 97.93 247 A 1 
ATOM   1935 C CA  . ILE   A 1 247 ? -18.389 -0.595  -1.853  1.00 97.69 247 A 1 
ATOM   1936 C C   . ILE   A 1 247 ? -17.296 -1.560  -1.378  1.00 98.03 247 A 1 
ATOM   1937 O O   . ILE   A 1 247 ? -16.123 -1.196  -1.274  1.00 97.30 247 A 1 
ATOM   1938 C CB  . ILE   A 1 247 ? -18.457 -0.531  -3.398  1.00 95.85 247 A 1 
ATOM   1939 C CG1 . ILE   A 1 247 ? -17.224 0.158   -4.022  1.00 86.10 247 A 1 
ATOM   1940 C CG2 . ILE   A 1 247 ? -19.768 0.132   -3.835  1.00 84.81 247 A 1 
ATOM   1941 C CD1 . ILE   A 1 247 ? -17.189 0.115   -5.553  1.00 82.94 247 A 1 
ATOM   1942 N N   . SER   A 1 248 ? -17.681 -2.804  -1.097  1.00 97.64 248 A 1 
ATOM   1943 C CA  . SER   A 1 248 ? -16.747 -3.813  -0.598  1.00 97.39 248 A 1 
ATOM   1944 C C   . SER   A 1 248 ? -15.765 -4.275  -1.677  1.00 97.61 248 A 1 
ATOM   1945 O O   . SER   A 1 248 ? -16.155 -4.558  -2.810  1.00 95.71 248 A 1 
ATOM   1946 C CB  . SER   A 1 248 ? -17.507 -5.022  -0.055  1.00 95.37 248 A 1 
ATOM   1947 O OG  . SER   A 1 248 ? -18.409 -4.637  0.968   1.00 86.39 248 A 1 
ATOM   1948 N N   . GLY   A 1 249 ? -14.492 -4.404  -1.308  1.00 97.60 249 A 1 
ATOM   1949 C CA  . GLY   A 1 249 ? -13.457 -4.973  -2.175  1.00 97.55 249 A 1 
ATOM   1950 C C   . GLY   A 1 249 ? -12.959 -4.049  -3.289  1.00 97.95 249 A 1 
ATOM   1951 O O   . GLY   A 1 249 ? -12.270 -4.524  -4.193  1.00 96.76 249 A 1 
ATOM   1952 N N   . TRP   A 1 250 ? -13.279 -2.751  -3.231  1.00 98.25 250 A 1 
ATOM   1953 C CA  . TRP   A 1 250 ? -12.739 -1.798  -4.204  1.00 98.47 250 A 1 
ATOM   1954 C C   . TRP   A 1 250 ? -11.217 -1.672  -4.069  1.00 98.51 250 A 1 
ATOM   1955 O O   . TRP   A 1 250 ? -10.675 -1.571  -2.966  1.00 98.18 250 A 1 
ATOM   1956 C CB  . TRP   A 1 250 ? -13.423 -0.442  -4.082  1.00 98.36 250 A 1 
ATOM   1957 C CG  . TRP   A 1 250 ? -12.892 0.583   -5.046  1.00 98.30 250 A 1 
ATOM   1958 C CD1 . TRP   A 1 250 ? -13.302 0.752   -6.324  1.00 97.77 250 A 1 
ATOM   1959 C CD2 . TRP   A 1 250 ? -11.812 1.546   -4.831  1.00 98.21 250 A 1 
ATOM   1960 N NE1 . TRP   A 1 250 ? -12.563 1.770   -6.919  1.00 97.72 250 A 1 
ATOM   1961 C CE2 . TRP   A 1 250 ? -11.639 2.285   -6.033  1.00 97.95 250 A 1 
ATOM   1962 C CE3 . TRP   A 1 250 ? -10.981 1.866   -3.740  1.00 97.99 250 A 1 
ATOM   1963 C CZ2 . TRP   A 1 250 ? -10.681 3.316   -6.149  1.00 97.50 250 A 1 
ATOM   1964 C CZ3 . TRP   A 1 250 ? -10.022 2.892   -3.857  1.00 97.22 250 A 1 
ATOM   1965 C CH2 . TRP   A 1 250 ? -9.877  3.608   -5.050  1.00 97.09 250 A 1 
ATOM   1966 N N   . ILE   A 1 251 ? -10.531 -1.687  -5.209  1.00 98.41 251 A 1 
ATOM   1967 C CA  . ILE   A 1 251 ? -9.072  -1.565  -5.314  1.00 98.33 251 A 1 
ATOM   1968 C C   . ILE   A 1 251 ? -8.712  -1.014  -6.701  1.00 98.31 251 A 1 
ATOM   1969 O O   . ILE   A 1 251 ? -9.377  -1.328  -7.687  1.00 97.47 251 A 1 
ATOM   1970 C CB  . ILE   A 1 251 ? -8.416  -2.939  -5.024  1.00 97.55 251 A 1 
ATOM   1971 C CG1 . ILE   A 1 251 ? -6.873  -2.914  -4.973  1.00 95.05 251 A 1 
ATOM   1972 C CG2 . ILE   A 1 251 ? -8.867  -4.019  -6.036  1.00 95.83 251 A 1 
ATOM   1973 C CD1 . ILE   A 1 251 ? -6.313  -2.133  -3.787  1.00 92.69 251 A 1 
ATOM   1974 N N   . ASP   A 1 252 ? -7.655  -0.203  -6.793  1.00 98.15 252 A 1 
ATOM   1975 C CA  . ASP   A 1 252 ? -7.231  0.430   -8.051  1.00 97.76 252 A 1 
ATOM   1976 C C   . ASP   A 1 252 ? -5.753  0.209   -8.414  1.00 97.87 252 A 1 
ATOM   1977 O O   . ASP   A 1 252 ? -5.255  0.772   -9.391  1.00 96.26 252 A 1 
ATOM   1978 C CB  . ASP   A 1 252 ? -7.588  1.921   -8.013  1.00 96.33 252 A 1 
ATOM   1979 C CG  . ASP   A 1 252 ? -6.644  2.774   -7.154  1.00 96.25 252 A 1 
ATOM   1980 O OD1 . ASP   A 1 252 ? -5.867  2.228   -6.338  1.00 94.65 252 A 1 
ATOM   1981 O OD2 . ASP   A 1 252 ? -6.674  4.007   -7.345  1.00 93.40 252 A 1 
ATOM   1982 N N   . ASN   A 1 253 ? -5.033  -0.607  -7.639  1.00 97.97 253 A 1 
ATOM   1983 C CA  . ASN   A 1 253 ? -3.588  -0.757  -7.785  1.00 98.00 253 A 1 
ATOM   1984 C C   . ASN   A 1 253 ? -3.106  -2.190  -7.528  1.00 98.23 253 A 1 
ATOM   1985 O O   . ASN   A 1 253 ? -3.817  -3.037  -6.989  1.00 97.42 253 A 1 
ATOM   1986 C CB  . ASN   A 1 253 ? -2.897  0.267   -6.865  1.00 97.06 253 A 1 
ATOM   1987 C CG  . ASN   A 1 253 ? -3.120  -0.053  -5.401  1.00 97.42 253 A 1 
ATOM   1988 O OD1 . ASN   A 1 253 ? -2.515  -0.956  -4.845  1.00 90.93 253 A 1 
ATOM   1989 N ND2 . ASN   A 1 253 ? -4.015  0.653   -4.744  1.00 91.81 253 A 1 
ATOM   1990 N N   . LEU   A 1 254 ? -1.854  -2.431  -7.905  1.00 97.71 254 A 1 
ATOM   1991 C CA  . LEU   A 1 254 ? -1.152  -3.711  -7.748  1.00 97.51 254 A 1 
ATOM   1992 C C   . LEU   A 1 254 ? -0.039  -3.618  -6.686  1.00 97.50 254 A 1 
ATOM   1993 O O   . LEU   A 1 254 ? 0.994   -4.291  -6.804  1.00 95.25 254 A 1 
ATOM   1994 C CB  . LEU   A 1 254 ? -0.604  -4.157  -9.123  1.00 96.59 254 A 1 
ATOM   1995 C CG  . LEU   A 1 254 ? -1.673  -4.488  -10.181 1.00 94.85 254 A 1 
ATOM   1996 C CD1 . LEU   A 1 254 ? -0.993  -4.720  -11.535 1.00 91.00 254 A 1 
ATOM   1997 C CD2 . LEU   A 1 254 ? -2.451  -5.754  -9.829  1.00 90.70 254 A 1 
ATOM   1998 N N   . TYR   A 1 255 ? -0.204  -2.758  -5.677  1.00 97.78 255 A 1 
ATOM   1999 C CA  . TYR   A 1 255 ? 0.837   -2.563  -4.669  1.00 97.53 255 A 1 
ATOM   2000 C C   . TYR   A 1 255 ? 0.968   -3.782  -3.747  1.00 97.35 255 A 1 
ATOM   2001 O O   . TYR   A 1 255 ? -0.018  -4.427  -3.393  1.00 95.91 255 A 1 
ATOM   2002 C CB  . TYR   A 1 255 ? 0.590   -1.272  -3.863  1.00 96.81 255 A 1 
ATOM   2003 C CG  . TYR   A 1 255 ? 0.498   0.011   -4.674  1.00 95.88 255 A 1 
ATOM   2004 C CD1 . TYR   A 1 255 ? 1.192   0.170   -5.892  1.00 92.58 255 A 1 
ATOM   2005 C CD2 . TYR   A 1 255 ? -0.293  1.082   -4.203  1.00 92.49 255 A 1 
ATOM   2006 C CE1 . TYR   A 1 255 ? 1.086   1.354   -6.638  1.00 90.97 255 A 1 
ATOM   2007 C CE2 . TYR   A 1 255 ? -0.402  2.275   -4.936  1.00 90.42 255 A 1 
ATOM   2008 C CZ  . TYR   A 1 255 ? 0.284   2.404   -6.159  1.00 90.85 255 A 1 
ATOM   2009 O OH  . TYR   A 1 255 ? 0.168   3.563   -6.889  1.00 87.85 255 A 1 
ATOM   2010 N N   . GLY   A 1 256 ? 2.202   -4.082  -3.358  1.00 95.79 256 A 1 
ATOM   2011 C CA  . GLY   A 1 256 ? 2.516   -5.095  -2.360  1.00 95.48 256 A 1 
ATOM   2012 C C   . GLY   A 1 256 ? 1.764   -6.427  -2.548  1.00 96.88 256 A 1 
ATOM   2013 O O   . GLY   A 1 256 ? 1.819   -7.020  -3.633  1.00 95.47 256 A 1 
ATOM   2014 N N   . PRO   A 1 257 ? 1.029   -6.902  -1.519  1.00 97.84 257 A 1 
ATOM   2015 C CA  . PRO   A 1 257 ? 0.361   -8.205  -1.549  1.00 97.76 257 A 1 
ATOM   2016 C C   . PRO   A 1 257 ? -0.706  -8.321  -2.644  1.00 97.93 257 A 1 
ATOM   2017 O O   . PRO   A 1 257 ? -0.894  -9.406  -3.192  1.00 97.18 257 A 1 
ATOM   2018 C CB  . PRO   A 1 257 ? -0.240  -8.380  -0.144  1.00 96.86 257 A 1 
ATOM   2019 C CG  . PRO   A 1 257 ? -0.421  -6.953  0.360   1.00 94.76 257 A 1 
ATOM   2020 C CD  . PRO   A 1 257 ? 0.769   -6.232  -0.251  1.00 97.02 257 A 1 
ATOM   2021 N N   . THR   A 1 258 ? -1.363  -7.228  -3.037  1.00 97.97 258 A 1 
ATOM   2022 C CA  . THR   A 1 258 ? -2.357  -7.244  -4.123  1.00 98.09 258 A 1 
ATOM   2023 C C   . THR   A 1 258 ? -1.718  -7.629  -5.463  1.00 98.13 258 A 1 
ATOM   2024 O O   . THR   A 1 258 ? -2.270  -8.428  -6.219  1.00 97.53 258 A 1 
ATOM   2025 C CB  . THR   A 1 258 ? -3.055  -5.883  -4.250  1.00 97.68 258 A 1 
ATOM   2026 O OG1 . THR   A 1 258 ? -3.589  -5.492  -3.004  1.00 94.44 258 A 1 
ATOM   2027 C CG2 . THR   A 1 258 ? -4.217  -5.912  -5.236  1.00 94.71 258 A 1 
ATOM   2028 N N   . GLY   A 1 259 ? -0.525  -7.114  -5.748  1.00 97.88 259 A 1 
ATOM   2029 C CA  . GLY   A 1 259 ? 0.248   -7.495  -6.931  1.00 97.76 259 A 1 
ATOM   2030 C C   . GLY   A 1 259 ? 0.657   -8.971  -6.922  1.00 97.97 259 A 1 
ATOM   2031 O O   . GLY   A 1 259 ? 0.543   -9.655  -7.941  1.00 97.37 259 A 1 
ATOM   2032 N N   . VAL   A 1 260 ? 1.057   -9.486  -5.758  1.00 97.96 260 A 1 
ATOM   2033 C CA  . VAL   A 1 260 ? 1.367   -10.917 -5.585  1.00 97.92 260 A 1 
ATOM   2034 C C   . VAL   A 1 260 ? 0.118   -11.766 -5.796  1.00 97.96 260 A 1 
ATOM   2035 O O   . VAL   A 1 260 ? 0.173   -12.746 -6.536  1.00 97.54 260 A 1 
ATOM   2036 C CB  . VAL   A 1 260 ? 1.983   -11.218 -4.206  1.00 97.56 260 A 1 
ATOM   2037 C CG1 . VAL   A 1 260 ? 2.326   -12.708 -4.060  1.00 95.97 260 A 1 
ATOM   2038 C CG2 . VAL   A 1 260 ? 3.279   -10.422 -4.007  1.00 96.20 260 A 1 
ATOM   2039 N N   . PHE   A 1 261 ? -1.017  -11.368 -5.222  1.00 97.96 261 A 1 
ATOM   2040 C CA  . PHE   A 1 261 ? -2.282  -12.083 -5.358  1.00 97.87 261 A 1 
ATOM   2041 C C   . PHE   A 1 261 ? -2.714  -12.192 -6.826  1.00 97.79 261 A 1 
ATOM   2042 O O   . PHE   A 1 261 ? -3.052  -13.279 -7.292  1.00 97.08 261 A 1 
ATOM   2043 C CB  . PHE   A 1 261 ? -3.362  -11.397 -4.508  1.00 97.44 261 A 1 
ATOM   2044 C CG  . PHE   A 1 261 ? -4.605  -12.253 -4.363  1.00 95.85 261 A 1 
ATOM   2045 C CD1 . PHE   A 1 261 ? -5.564  -12.310 -5.388  1.00 91.80 261 A 1 
ATOM   2046 C CD2 . PHE   A 1 261 ? -4.758  -13.061 -3.221  1.00 91.42 261 A 1 
ATOM   2047 C CE1 . PHE   A 1 261 ? -6.652  -13.193 -5.291  1.00 89.10 261 A 1 
ATOM   2048 C CE2 . PHE   A 1 261 ? -5.845  -13.944 -3.120  1.00 88.69 261 A 1 
ATOM   2049 C CZ  . PHE   A 1 261 ? -6.781  -14.019 -4.162  1.00 88.54 261 A 1 
ATOM   2050 N N   . VAL   A 1 262 ? -2.642  -11.101 -7.583  1.00 97.95 262 A 1 
ATOM   2051 C CA  . VAL   A 1 262 ? -2.938  -11.113 -9.024  1.00 97.79 262 A 1 
ATOM   2052 C C   . VAL   A 1 262 ? -1.974  -12.030 -9.783  1.00 97.76 262 A 1 
ATOM   2053 O O   . VAL   A 1 262 ? -2.408  -12.848 -10.598 1.00 97.21 262 A 1 
ATOM   2054 C CB  . VAL   A 1 262 ? -2.916  -9.684  -9.600  1.00 97.30 262 A 1 
ATOM   2055 C CG1 . VAL   A 1 262 ? -3.015  -9.664  -11.133 1.00 95.48 262 A 1 
ATOM   2056 C CG2 . VAL   A 1 262 ? -4.101  -8.876  -9.065  1.00 95.80 262 A 1 
ATOM   2057 N N   . GLY   A 1 263 ? -0.674  -11.924 -9.513  1.00 97.70 263 A 1 
ATOM   2058 C CA  . GLY   A 1 263 ? 0.343   -12.740 -10.182 1.00 97.50 263 A 1 
ATOM   2059 C C   . GLY   A 1 263 ? 0.213   -14.244 -9.892  1.00 97.64 263 A 1 
ATOM   2060 O O   . GLY   A 1 263 ? 0.317   -15.065 -10.808 1.00 96.96 263 A 1 
ATOM   2061 N N   . ALA   A 1 264 ? -0.068  -14.607 -8.635  1.00 97.76 264 A 1 
ATOM   2062 C CA  . ALA   A 1 264 ? -0.271  -15.993 -8.220  1.00 97.65 264 A 1 
ATOM   2063 C C   . ALA   A 1 264 ? -1.631  -16.541 -8.688  1.00 97.46 264 A 1 
ATOM   2064 O O   . ALA   A 1 264 ? -1.704  -17.637 -9.255  1.00 96.44 264 A 1 
ATOM   2065 C CB  . ALA   A 1 264 ? -0.113  -16.069 -6.698  1.00 97.36 264 A 1 
ATOM   2066 N N   . GLY   A 1 265 ? -2.697  -15.764 -8.524  1.00 97.17 265 A 1 
ATOM   2067 C CA  . GLY   A 1 265 ? -4.058  -16.146 -8.903  1.00 96.75 265 A 1 
ATOM   2068 C C   . GLY   A 1 265 ? -4.241  -16.364 -10.408 1.00 96.84 265 A 1 
ATOM   2069 O O   . GLY   A 1 265 ? -5.024  -17.216 -10.828 1.00 95.72 265 A 1 
ATOM   2070 N N   . THR   A 1 266 ? -3.467  -15.661 -11.239 1.00 97.10 266 A 1 
ATOM   2071 C CA  . THR   A 1 266 ? -3.424  -15.885 -12.700 1.00 96.80 266 A 1 
ATOM   2072 C C   . THR   A 1 266 ? -2.439  -16.987 -13.121 1.00 96.48 266 A 1 
ATOM   2073 O O   . THR   A 1 266 ? -2.342  -17.311 -14.307 1.00 94.86 266 A 1 
ATOM   2074 C CB  . THR   A 1 266 ? -3.145  -14.584 -13.465 1.00 96.18 266 A 1 
ATOM   2075 O OG1 . THR   A 1 266 ? -1.949  -13.988 -13.030 1.00 91.59 266 A 1 
ATOM   2076 C CG2 . THR   A 1 266 ? -4.273  -13.563 -13.301 1.00 91.65 266 A 1 
ATOM   2077 N N   . GLY   A 1 267 ? -1.726  -17.591 -12.171 1.00 96.64 267 A 1 
ATOM   2078 C CA  . GLY   A 1 267 ? -0.825  -18.725 -12.401 1.00 96.22 267 A 1 
ATOM   2079 C C   . GLY   A 1 267 ? 0.595   -18.364 -12.852 1.00 96.41 267 A 1 
ATOM   2080 O O   . GLY   A 1 267 ? 1.354   -19.263 -13.232 1.00 94.51 267 A 1 
ATOM   2081 N N   . PHE   A 1 268 ? 0.973   -17.074 -12.812 1.00 96.97 268 A 1 
ATOM   2082 C CA  . PHE   A 1 268 ? 2.339   -16.633 -13.137 1.00 97.03 268 A 1 
ATOM   2083 C C   . PHE   A 1 268 ? 3.309   -16.886 -11.975 1.00 97.16 268 A 1 
ATOM   2084 O O   . PHE   A 1 268 ? 4.312   -17.575 -12.159 1.00 96.20 268 A 1 
ATOM   2085 C CB  . PHE   A 1 268 ? 2.348   -15.156 -13.546 1.00 96.64 268 A 1 
ATOM   2086 C CG  . PHE   A 1 268 ? 1.824   -14.884 -14.941 1.00 96.29 268 A 1 
ATOM   2087 C CD1 . PHE   A 1 268 ? 2.709   -14.901 -16.039 1.00 94.21 268 A 1 
ATOM   2088 C CD2 . PHE   A 1 268 ? 0.468   -14.589 -15.149 1.00 94.29 268 A 1 
ATOM   2089 C CE1 . PHE   A 1 268 ? 2.237   -14.619 -17.331 1.00 93.09 268 A 1 
ATOM   2090 C CE2 . PHE   A 1 268 ? -0.010  -14.313 -16.444 1.00 93.20 268 A 1 
ATOM   2091 C CZ  . PHE   A 1 268 ? 0.874   -14.327 -17.533 1.00 93.74 268 A 1 
ATOM   2092 N N   . ILE   A 1 269 ? 3.018   -16.364 -10.789 1.00 97.67 269 A 1 
ATOM   2093 C CA  . ILE   A 1 269 ? 3.881   -16.498 -9.611  1.00 97.86 269 A 1 
ATOM   2094 C C   . ILE   A 1 269 ? 3.636   -17.865 -8.971  1.00 97.66 269 A 1 
ATOM   2095 O O   . ILE   A 1 269 ? 2.532   -18.149 -8.512  1.00 96.93 269 A 1 
ATOM   2096 C CB  . ILE   A 1 269 ? 3.681   -15.336 -8.613  1.00 97.80 269 A 1 
ATOM   2097 C CG1 . ILE   A 1 269 ? 3.942   -13.972 -9.295  1.00 96.88 269 A 1 
ATOM   2098 C CG2 . ILE   A 1 269 ? 4.606   -15.515 -7.396  1.00 96.77 269 A 1 
ATOM   2099 C CD1 . ILE   A 1 269 ? 3.664   -12.750 -8.406  1.00 95.37 269 A 1 
ATOM   2100 N N   . LYS   A 1 270 ? 4.672   -18.706 -8.931  1.00 97.68 270 A 1 
ATOM   2101 C CA  . LYS   A 1 270 ? 4.654   -20.052 -8.331  1.00 97.40 270 A 1 
ATOM   2102 C C   . LYS   A 1 270 ? 5.509   -20.148 -7.072  1.00 97.58 270 A 1 
ATOM   2103 O O   . LYS   A 1 270 ? 5.298   -21.033 -6.246  1.00 96.48 270 A 1 
ATOM   2104 C CB  . LYS   A 1 270 ? 5.123   -21.084 -9.369  1.00 96.47 270 A 1 
ATOM   2105 C CG  . LYS   A 1 270 ? 4.232   -21.116 -10.611 1.00 93.72 270 A 1 
ATOM   2106 C CD  . LYS   A 1 270 ? 4.718   -22.198 -11.585 1.00 86.52 270 A 1 
ATOM   2107 C CE  . LYS   A 1 270 ? 3.845   -22.258 -12.833 1.00 80.75 270 A 1 
ATOM   2108 N NZ  . LYS   A 1 270 ? 2.447   -22.660 -12.521 1.00 70.31 270 A 1 
ATOM   2109 N N   . THR   A 1 271 ? 6.467   -19.246 -6.932  1.00 97.70 271 A 1 
ATOM   2110 C CA  . THR   A 1 271 ? 7.317   -19.130 -5.751  1.00 97.93 271 A 1 
ATOM   2111 C C   . THR   A 1 271 ? 7.530   -17.662 -5.424  1.00 98.08 271 A 1 
ATOM   2112 O O   . THR   A 1 271 ? 7.603   -16.824 -6.327  1.00 97.37 271 A 1 
ATOM   2113 C CB  . THR   A 1 271 ? 8.652   -19.864 -5.943  1.00 97.32 271 A 1 
ATOM   2114 O OG1 . THR   A 1 271 ? 9.446   -19.751 -4.781  1.00 95.31 271 A 1 
ATOM   2115 C CG2 . THR   A 1 271 ? 9.493   -19.339 -7.106  1.00 94.64 271 A 1 
ATOM   2116 N N   . ILE   A 1 272 ? 7.648   -17.365 -4.132  1.00 98.19 272 A 1 
ATOM   2117 C CA  . ILE   A 1 272 ? 8.018   -16.046 -3.629  1.00 98.17 272 A 1 
ATOM   2118 C C   . ILE   A 1 272 ? 8.850   -16.207 -2.354  1.00 98.24 272 A 1 
ATOM   2119 O O   . ILE   A 1 272 ? 8.652   -17.151 -1.587  1.00 97.79 272 A 1 
ATOM   2120 C CB  . ILE   A 1 272 ? 6.763   -15.170 -3.455  1.00 97.59 272 A 1 
ATOM   2121 C CG1 . ILE   A 1 272 ? 7.165   -13.707 -3.172  1.00 94.55 272 A 1 
ATOM   2122 C CG2 . ILE   A 1 272 ? 5.794   -15.728 -2.397  1.00 94.47 272 A 1 
ATOM   2123 C CD1 . ILE   A 1 272 ? 6.012   -12.721 -3.305  1.00 91.10 272 A 1 
ATOM   2124 N N   . HIS   A 1 273 ? 9.799   -15.294 -2.134  1.00 98.18 273 A 1 
ATOM   2125 C CA  . HIS   A 1 273 ? 10.598  -15.270 -0.913  1.00 98.16 273 A 1 
ATOM   2126 C C   . HIS   A 1 273 ? 9.809   -14.570 0.198   1.00 98.11 273 A 1 
ATOM   2127 O O   . HIS   A 1 273 ? 9.780   -13.342 0.268   1.00 97.43 273 A 1 
ATOM   2128 C CB  . HIS   A 1 273 ? 11.957  -14.608 -1.196  1.00 97.87 273 A 1 
ATOM   2129 C CG  . HIS   A 1 273 ? 12.903  -14.597 -0.020  1.00 97.66 273 A 1 
ATOM   2130 N ND1 . HIS   A 1 273 ? 13.885  -13.644 0.206   1.00 88.71 273 A 1 
ATOM   2131 C CD2 . HIS   A 1 273 ? 12.989  -15.508 1.002   1.00 90.95 273 A 1 
ATOM   2132 C CE1 . HIS   A 1 273 ? 14.531  -13.974 1.326   1.00 92.46 273 A 1 
ATOM   2133 N NE2 . HIS   A 1 273 ? 14.016  -15.100 1.840   1.00 93.52 273 A 1 
ATOM   2134 N N   . VAL   A 1 274 ? 9.142   -15.363 1.030   1.00 98.25 274 A 1 
ATOM   2135 C CA  . VAL   A 1 274 ? 8.292   -14.912 2.139   1.00 98.24 274 A 1 
ATOM   2136 C C   . VAL   A 1 274 ? 8.480   -15.873 3.309   1.00 98.32 274 A 1 
ATOM   2137 O O   . VAL   A 1 274 ? 8.464   -17.090 3.118   1.00 97.75 274 A 1 
ATOM   2138 C CB  . VAL   A 1 274 ? 6.806   -14.863 1.718   1.00 97.60 274 A 1 
ATOM   2139 C CG1 . VAL   A 1 274 ? 5.867   -14.513 2.874   1.00 95.00 274 A 1 
ATOM   2140 C CG2 . VAL   A 1 274 ? 6.559   -13.835 0.612   1.00 95.34 274 A 1 
ATOM   2141 N N   . ASP   A 1 275 ? 8.624   -15.329 4.517   1.00 98.29 275 A 1 
ATOM   2142 C CA  . ASP   A 1 275 ? 8.447   -16.109 5.743   1.00 98.33 275 A 1 
ATOM   2143 C C   . ASP   A 1 275 ? 6.961   -16.078 6.123   1.00 98.32 275 A 1 
ATOM   2144 O O   . ASP   A 1 275 ? 6.458   -15.054 6.579   1.00 97.66 275 A 1 
ATOM   2145 C CB  . ASP   A 1 275 ? 9.363   -15.571 6.854   1.00 98.07 275 A 1 
ATOM   2146 C CG  . ASP   A 1 275 ? 9.379   -16.452 8.110   1.00 97.73 275 A 1 
ATOM   2147 O OD1 . ASP   A 1 275 ? 8.502   -17.328 8.270   1.00 96.15 275 A 1 
ATOM   2148 O OD2 . ASP   A 1 275 ? 10.340  -16.334 8.910   1.00 95.39 275 A 1 
ATOM   2149 N N   . GLY   A 1 276 ? 6.254   -17.182 5.905   1.00 98.18 276 A 1 
ATOM   2150 C CA  . GLY   A 1 276 ? 4.812   -17.279 6.143   1.00 98.11 276 A 1 
ATOM   2151 C C   . GLY   A 1 276 ? 4.391   -17.025 7.589   1.00 98.26 276 A 1 
ATOM   2152 O O   . GLY   A 1 276 ? 3.240   -16.667 7.838   1.00 97.48 276 A 1 
ATOM   2153 N N   . THR   A 1 277 ? 5.322   -17.148 8.544   1.00 98.29 277 A 1 
ATOM   2154 C CA  . THR   A 1 277 ? 5.052   -16.903 9.972   1.00 98.17 277 A 1 
ATOM   2155 C C   . THR   A 1 277 ? 5.037   -15.417 10.340  1.00 98.06 277 A 1 
ATOM   2156 O O   . THR   A 1 277 ? 4.603   -15.076 11.440  1.00 96.96 277 A 1 
ATOM   2157 C CB  . THR   A 1 277 ? 6.056   -17.636 10.871  1.00 97.72 277 A 1 
ATOM   2158 O OG1 . THR   A 1 277 ? 7.364   -17.110 10.769  1.00 94.26 277 A 1 
ATOM   2159 C CG2 . THR   A 1 277 ? 6.136   -19.131 10.557  1.00 93.11 277 A 1 
ATOM   2160 N N   . LYS   A 1 278 ? 5.500   -14.541 9.447   1.00 98.23 278 A 1 
ATOM   2161 C CA  . LYS   A 1 278 ? 5.559   -13.096 9.687   1.00 98.16 278 A 1 
ATOM   2162 C C   . LYS   A 1 278 ? 4.193   -12.451 9.505   1.00 98.09 278 A 1 
ATOM   2163 O O   . LYS   A 1 278 ? 3.396   -12.901 8.680   1.00 97.37 278 A 1 
ATOM   2164 C CB  . LYS   A 1 278 ? 6.624   -12.430 8.798   1.00 97.96 278 A 1 
ATOM   2165 C CG  . LYS   A 1 278 ? 8.048   -12.992 8.974   1.00 96.80 278 A 1 
ATOM   2166 C CD  . LYS   A 1 278 ? 8.437   -13.080 10.444  1.00 94.93 278 A 1 
ATOM   2167 C CE  . LYS   A 1 278 ? 9.886   -13.434 10.698  1.00 92.59 278 A 1 
ATOM   2168 N NZ  . LYS   A 1 278 ? 10.090  -13.503 12.165  1.00 88.01 278 A 1 
ATOM   2169 N N   . ASP   A 1 279 ? 3.946   -11.390 10.279  1.00 97.77 279 A 1 
ATOM   2170 C CA  . ASP   A 1 279 ? 2.693   -10.651 10.194  1.00 97.48 279 A 1 
ATOM   2171 C C   . ASP   A 1 279 ? 2.606   -9.839  8.888   1.00 97.65 279 A 1 
ATOM   2172 O O   . ASP   A 1 279 ? 3.546   -9.148  8.487   1.00 96.55 279 A 1 
ATOM   2173 C CB  . ASP   A 1 279 ? 2.501   -9.766  11.429  1.00 95.81 279 A 1 
ATOM   2174 C CG  . ASP   A 1 279 ? 1.047   -9.295  11.486  1.00 86.48 279 A 1 
ATOM   2175 O OD1 . ASP   A 1 279 ? 0.760   -8.214  10.930  1.00 78.15 279 A 1 
ATOM   2176 O OD2 . ASP   A 1 279 ? 0.207   -10.059 12.005  1.00 78.52 279 A 1 
ATOM   2177 N N   . ALA   A 1 280 ? 1.472   -9.944  8.207   1.00 97.80 280 A 1 
ATOM   2178 C CA  . ALA   A 1 280 ? 1.219   -9.239  6.958   1.00 97.55 280 A 1 
ATOM   2179 C C   . ALA   A 1 280 ? 0.949   -7.745  7.174   1.00 97.16 280 A 1 
ATOM   2180 O O   . ALA   A 1 280 ? 1.129   -6.950  6.251   1.00 93.73 280 A 1 
ATOM   2181 C CB  . ALA   A 1 280 ? 0.050   -9.927  6.239   1.00 96.69 280 A 1 
ATOM   2182 N N   . ASN   A 1 281 ? 0.495   -7.366  8.368   1.00 97.88 281 A 1 
ATOM   2183 C CA  . ASN   A 1 281 ? 0.235   -5.990  8.789   1.00 97.94 281 A 1 
ATOM   2184 C C   . ASN   A 1 281 ? -0.552  -5.165  7.752   1.00 98.13 281 A 1 
ATOM   2185 O O   . ASN   A 1 281 ? -0.206  -4.027  7.430   1.00 97.04 281 A 1 
ATOM   2186 C CB  . ASN   A 1 281 ? 1.568   -5.369  9.237   1.00 96.89 281 A 1 
ATOM   2187 C CG  . ASN   A 1 281 ? 1.381   -4.118  10.072  1.00 96.50 281 A 1 
ATOM   2188 O OD1 . ASN   A 1 281 ? 0.325   -3.833  10.614  1.00 91.69 281 A 1 
ATOM   2189 N ND2 . ASN   A 1 281 ? 2.427   -3.337  10.226  1.00 91.47 281 A 1 
ATOM   2190 N N   . ILE   A 1 282 ? -1.609  -5.761  7.207   1.00 98.34 282 A 1 
ATOM   2191 C CA  . ILE   A 1 282 ? -2.473  -5.118  6.213   1.00 98.39 282 A 1 
ATOM   2192 C C   . ILE   A 1 282 ? -3.649  -4.405  6.889   1.00 98.49 282 A 1 
ATOM   2193 O O   . ILE   A 1 282 ? -4.169  -4.874  7.900   1.00 98.06 282 A 1 
ATOM   2194 C CB  . ILE   A 1 282 ? -2.944  -6.106  5.120   1.00 97.88 282 A 1 
ATOM   2195 C CG1 . ILE   A 1 282 ? -3.758  -7.286  5.691   1.00 96.11 282 A 1 
ATOM   2196 C CG2 . ILE   A 1 282 ? -1.740  -6.593  4.298   1.00 95.55 282 A 1 
ATOM   2197 C CD1 . ILE   A 1 282 ? -4.439  -8.152  4.624   1.00 94.14 282 A 1 
ATOM   2198 N N   . VAL   A 1 283 ? -4.099  -3.292  6.309   1.00 98.61 283 A 1 
ATOM   2199 C CA  . VAL   A 1 283 ? -5.271  -2.535  6.777   1.00 98.63 283 A 1 
ATOM   2200 C C   . VAL   A 1 283 ? -6.178  -2.156  5.599   1.00 98.68 283 A 1 
ATOM   2201 O O   . VAL   A 1 283 ? -5.681  -1.737  4.553   1.00 98.33 283 A 1 
ATOM   2202 C CB  . VAL   A 1 283 ? -4.882  -1.295  7.608   1.00 98.27 283 A 1 
ATOM   2203 C CG1 . VAL   A 1 283 ? -4.139  -1.695  8.887   1.00 97.10 283 A 1 
ATOM   2204 C CG2 . VAL   A 1 283 ? -4.017  -0.285  6.845   1.00 96.78 283 A 1 
ATOM   2205 N N   . PRO   A 1 284 ? -7.517  -2.292  5.728   1.00 98.68 284 A 1 
ATOM   2206 C CA  . PRO   A 1 284 ? -8.447  -1.848  4.694   1.00 98.69 284 A 1 
ATOM   2207 C C   . PRO   A 1 284 ? -8.403  -0.325  4.497   1.00 98.76 284 A 1 
ATOM   2208 O O   . PRO   A 1 284 ? -8.342  0.431   5.461   1.00 98.53 284 A 1 
ATOM   2209 C CB  . PRO   A 1 284 ? -9.830  -2.326  5.146   1.00 98.37 284 A 1 
ATOM   2210 C CG  . PRO   A 1 284 ? -9.529  -3.456  6.130   1.00 97.13 284 A 1 
ATOM   2211 C CD  . PRO   A 1 284 ? -8.233  -2.994  6.777   1.00 98.39 284 A 1 
ATOM   2212 N N   . VAL   A 1 285 ? -8.468  0.140   3.245   1.00 98.76 285 A 1 
ATOM   2213 C CA  . VAL   A 1 285 ? -8.301  1.565   2.913   1.00 98.81 285 A 1 
ATOM   2214 C C   . VAL   A 1 285 ? -9.419  2.451   3.458   1.00 98.84 285 A 1 
ATOM   2215 O O   . VAL   A 1 285 ? -9.154  3.582   3.852   1.00 98.67 285 A 1 
ATOM   2216 C CB  . VAL   A 1 285 ? -8.133  1.762   1.395   1.00 98.62 285 A 1 
ATOM   2217 C CG1 . VAL   A 1 285 ? -9.355  1.353   0.566   1.00 97.99 285 A 1 
ATOM   2218 C CG2 . VAL   A 1 285 ? -7.762  3.210   1.047   1.00 97.79 285 A 1 
ATOM   2219 N N   . ASP   A 1 286 ? -10.654 1.952   3.505   1.00 98.75 286 A 1 
ATOM   2220 C CA  . ASP   A 1 286 ? -11.803 2.671   4.058   1.00 98.66 286 A 1 
ATOM   2221 C C   . ASP   A 1 286 ? -11.659 2.894   5.567   1.00 98.74 286 A 1 
ATOM   2222 O O   . ASP   A 1 286 ? -11.854 4.016   6.040   1.00 98.28 286 A 1 
ATOM   2223 C CB  . ASP   A 1 286 ? -13.116 1.951   3.701   1.00 98.03 286 A 1 
ATOM   2224 C CG  . ASP   A 1 286 ? -13.190 0.453   4.038   1.00 97.91 286 A 1 
ATOM   2225 O OD1 . ASP   A 1 286 ? -12.137 -0.221  4.107   1.00 96.32 286 A 1 
ATOM   2226 O OD2 . ASP   A 1 286 ? -14.328 -0.066  4.114   1.00 95.68 286 A 1 
ATOM   2227 N N   . MET   A 1 287 ? -11.202 1.886   6.300   1.00 98.76 287 A 1 
ATOM   2228 C CA  . MET   A 1 287 ? -10.903 2.012   7.729   1.00 98.77 287 A 1 
ATOM   2229 C C   . MET   A 1 287 ? -9.701  2.939   7.974   1.00 98.83 287 A 1 
ATOM   2230 O O   . MET   A 1 287 ? -9.752  3.795   8.853   1.00 98.59 287 A 1 
ATOM   2231 C CB  . MET   A 1 287 ? -10.655 0.629   8.343   1.00 98.56 287 A 1 
ATOM   2232 C CG  . MET   A 1 287 ? -11.865 -0.301  8.205   1.00 97.80 287 A 1 
ATOM   2233 S SD  . MET   A 1 287 ? -11.681 -1.892  9.066   1.00 97.03 287 A 1 
ATOM   2234 C CE  . MET   A 1 287 ? -11.974 -1.357  10.766  1.00 92.34 287 A 1 
ATOM   2235 N N   . ALA   A 1 288 ? -8.641  2.841   7.159   1.00 98.81 288 A 1 
ATOM   2236 C CA  . ALA   A 1 288 ? -7.502  3.753   7.257   1.00 98.83 288 A 1 
ATOM   2237 C C   . ALA   A 1 288 ? -7.913  5.217   7.015   1.00 98.87 288 A 1 
ATOM   2238 O O   . ALA   A 1 288 ? -7.467  6.114   7.725   1.00 98.68 288 A 1 
ATOM   2239 C CB  . ALA   A 1 288 ? -6.413  3.305   6.272   1.00 98.65 288 A 1 
ATOM   2240 N N   . VAL   A 1 289 ? -8.802  5.464   6.052   1.00 98.85 289 A 1 
ATOM   2241 C CA  . VAL   A 1 289 ? -9.343  6.799   5.774   1.00 98.84 289 A 1 
ATOM   2242 C C   . VAL   A 1 289 ? -10.209 7.314   6.927   1.00 98.84 289 A 1 
ATOM   2243 O O   . VAL   A 1 289 ? -10.083 8.479   7.291   1.00 98.60 289 A 1 
ATOM   2244 C CB  . VAL   A 1 289 ? -10.104 6.795   4.438   1.00 98.62 289 A 1 
ATOM   2245 C CG1 . VAL   A 1 289 ? -11.035 7.999   4.257   1.00 97.53 289 A 1 
ATOM   2246 C CG2 . VAL   A 1 289 ? -9.095  6.805   3.283   1.00 97.77 289 A 1 
ATOM   2247 N N   . ASN   A 1 290 ? -11.035 6.467   7.544   1.00 98.81 290 A 1 
ATOM   2248 C CA  . ASN   A 1 290 ? -11.797 6.843   8.739   1.00 98.79 290 A 1 
ATOM   2249 C C   . ASN   A 1 290 ? -10.863 7.272   9.882   1.00 98.81 290 A 1 
ATOM   2250 O O   . ASN   A 1 290 ? -11.086 8.316   10.495  1.00 98.56 290 A 1 
ATOM   2251 C CB  . ASN   A 1 290 ? -12.702 5.677   9.163   1.00 98.60 290 A 1 
ATOM   2252 C CG  . ASN   A 1 290 ? -13.870 5.414   8.226   1.00 98.30 290 A 1 
ATOM   2253 O OD1 . ASN   A 1 290 ? -14.243 6.210   7.376   1.00 94.38 290 A 1 
ATOM   2254 N ND2 . ASN   A 1 290 ? -14.526 4.283   8.397   1.00 93.89 290 A 1 
ATOM   2255 N N   . ALA   A 1 291 ? -9.770  6.536   10.101  1.00 98.83 291 A 1 
ATOM   2256 C CA  . ALA   A 1 291 ? -8.766  6.907   11.092  1.00 98.82 291 A 1 
ATOM   2257 C C   . ALA   A 1 291 ? -8.041  8.223   10.746  1.00 98.84 291 A 1 
ATOM   2258 O O   . ALA   A 1 291 ? -7.779  9.022   11.640  1.00 98.62 291 A 1 
ATOM   2259 C CB  . ALA   A 1 291 ? -7.786  5.740   11.256  1.00 98.64 291 A 1 
ATOM   2260 N N   . VAL   A 1 292 ? -7.761  8.500   9.466   1.00 98.80 292 A 1 
ATOM   2261 C CA  . VAL   A 1 292 ? -7.209  9.800   9.021   1.00 98.78 292 A 1 
ATOM   2262 C C   . VAL   A 1 292 ? -8.166  10.942  9.365   1.00 98.81 292 A 1 
ATOM   2263 O O   . VAL   A 1 292 ? -7.739  11.950  9.926   1.00 98.43 292 A 1 
ATOM   2264 C CB  . VAL   A 1 292 ? -6.891  9.800   7.508   1.00 98.18 292 A 1 
ATOM   2265 C CG1 . VAL   A 1 292 ? -6.542  11.189  6.955   1.00 94.29 292 A 1 
ATOM   2266 C CG2 . VAL   A 1 292 ? -5.692  8.909   7.178   1.00 95.14 292 A 1 
ATOM   2267 N N   . ILE   A 1 293 ? -9.459  10.786  9.066   1.00 98.78 293 A 1 
ATOM   2268 C CA  . ILE   A 1 293 ? -10.491 11.798  9.334   1.00 98.74 293 A 1 
ATOM   2269 C C   . ILE   A 1 293 ? -10.623 12.056  10.846  1.00 98.69 293 A 1 
ATOM   2270 O O   . ILE   A 1 293 ? -10.646 13.212  11.267  1.00 98.25 293 A 1 
ATOM   2271 C CB  . ILE   A 1 293 ? -11.827 11.365  8.684   1.00 98.58 293 A 1 
ATOM   2272 C CG1 . ILE   A 1 293 ? -11.719 11.440  7.140   1.00 98.02 293 A 1 
ATOM   2273 C CG2 . ILE   A 1 293 ? -13.005 12.230  9.167   1.00 98.07 293 A 1 
ATOM   2274 C CD1 . ILE   A 1 293 ? -12.861 10.730  6.401   1.00 96.85 293 A 1 
ATOM   2275 N N   . ALA   A 1 294 ? -10.650 10.995  11.657  1.00 98.75 294 A 1 
ATOM   2276 C CA  . ALA   A 1 294 ? -10.719 11.105  13.112  1.00 98.71 294 A 1 
ATOM   2277 C C   . ALA   A 1 294 ? -9.437  11.713  13.717  1.00 98.73 294 A 1 
ATOM   2278 O O   . ALA   A 1 294 ? -9.510  12.563  14.604  1.00 98.35 294 A 1 
ATOM   2279 C CB  . ALA   A 1 294 ? -11.007 9.709   13.678  1.00 98.43 294 A 1 
ATOM   2280 N N   . SER   A 1 295 ? -8.260  11.348  13.200  1.00 98.73 295 A 1 
ATOM   2281 C CA  . SER   A 1 295 ? -6.991  11.914  13.674  1.00 98.66 295 A 1 
ATOM   2282 C C   . SER   A 1 295 ? -6.912  13.427  13.457  1.00 98.66 295 A 1 
ATOM   2283 O O   . SER   A 1 295 ? -6.387  14.136  14.311  1.00 98.14 295 A 1 
ATOM   2284 C CB  . SER   A 1 295 ? -5.788  11.209  13.031  1.00 98.22 295 A 1 
ATOM   2285 O OG  . SER   A 1 295 ? -5.608  11.559  11.672  1.00 94.85 295 A 1 
ATOM   2286 N N   . ALA   A 1 296 ? -7.486  13.943  12.366  1.00 98.71 296 A 1 
ATOM   2287 C CA  . ALA   A 1 296 ? -7.537  15.380  12.116  1.00 98.66 296 A 1 
ATOM   2288 C C   . ALA   A 1 296 ? -8.376  16.117  13.172  1.00 98.63 296 A 1 
ATOM   2289 O O   . ALA   A 1 296 ? -7.951  17.160  13.668  1.00 98.10 296 A 1 
ATOM   2290 C CB  . ALA   A 1 296 ? -8.075  15.619  10.703  1.00 98.40 296 A 1 
ATOM   2291 N N   . TRP   A 1 297 ? -9.523  15.541  13.557  1.00 98.58 297 A 1 
ATOM   2292 C CA  . TRP   A 1 297 ? -10.356 16.066  14.645  1.00 98.50 297 A 1 
ATOM   2293 C C   . TRP   A 1 297 ? -9.581  16.132  15.967  1.00 98.40 297 A 1 
ATOM   2294 O O   . TRP   A 1 297 ? -9.538  17.183  16.608  1.00 97.78 297 A 1 
ATOM   2295 C CB  . TRP   A 1 297 ? -11.616 15.205  14.765  1.00 98.30 297 A 1 
ATOM   2296 C CG  . TRP   A 1 297 ? -12.419 15.410  16.014  1.00 98.09 297 A 1 
ATOM   2297 C CD1 . TRP   A 1 297 ? -13.323 16.392  16.217  1.00 97.02 297 A 1 
ATOM   2298 C CD2 . TRP   A 1 297 ? -12.389 14.620  17.244  1.00 97.73 297 A 1 
ATOM   2299 N NE1 . TRP   A 1 297 ? -13.865 16.265  17.492  1.00 96.57 297 A 1 
ATOM   2300 C CE2 . TRP   A 1 297 ? -13.319 15.191  18.152  1.00 97.17 297 A 1 
ATOM   2301 C CE3 . TRP   A 1 297 ? -11.672 13.474  17.662  1.00 96.59 297 A 1 
ATOM   2302 C CZ2 . TRP   A 1 297 ? -13.533 14.648  19.445  1.00 95.94 297 A 1 
ATOM   2303 C CZ3 . TRP   A 1 297 ? -11.888 12.938  18.949  1.00 95.13 297 A 1 
ATOM   2304 C CH2 . TRP   A 1 297 ? -12.810 13.521  19.827  1.00 95.01 297 A 1 
ATOM   2305 N N   . GLU   A 1 298 ? -8.869  15.071  16.337  1.00 98.52 298 A 1 
ATOM   2306 C CA  . GLU   A 1 298 ? -8.084  15.057  17.577  1.00 98.39 298 A 1 
ATOM   2307 C C   . GLU   A 1 298 ? -6.898  16.040  17.538  1.00 98.37 298 A 1 
ATOM   2308 O O   . GLU   A 1 298 ? -6.687  16.798  18.485  1.00 97.74 298 A 1 
ATOM   2309 C CB  . GLU   A 1 298 ? -7.598  13.635  17.894  1.00 97.96 298 A 1 
ATOM   2310 C CG  . GLU   A 1 298 ? -7.000  13.596  19.308  1.00 96.99 298 A 1 
ATOM   2311 C CD  . GLU   A 1 298 ? -6.340  12.266  19.695  1.00 96.62 298 A 1 
ATOM   2312 O OE1 . GLU   A 1 298 ? -6.461  11.886  20.878  1.00 92.23 298 A 1 
ATOM   2313 O OE2 . GLU   A 1 298 ? -5.600  11.690  18.873  1.00 92.64 298 A 1 
ATOM   2314 N N   . VAL   A 1 299 ? -6.124  16.055  16.446  1.00 98.49 299 A 1 
ATOM   2315 C CA  . VAL   A 1 299 ? -4.961  16.952  16.302  1.00 98.40 299 A 1 
ATOM   2316 C C   . VAL   A 1 299 ? -5.380  18.422  16.361  1.00 98.28 299 A 1 
ATOM   2317 O O   . VAL   A 1 299 ? -4.678  19.232  16.962  1.00 97.52 299 A 1 
ATOM   2318 C CB  . VAL   A 1 299 ? -4.185  16.639  15.007  1.00 98.15 299 A 1 
ATOM   2319 C CG1 . VAL   A 1 299 ? -3.110  17.686  14.682  1.00 97.16 299 A 1 
ATOM   2320 C CG2 . VAL   A 1 299 ? -3.467  15.291  15.120  1.00 97.36 299 A 1 
ATOM   2321 N N   . ALA   A 1 300 ? -6.532  18.773  15.789  1.00 98.35 300 A 1 
ATOM   2322 C CA  . ALA   A 1 300 ? -7.056  20.137  15.855  1.00 98.13 300 A 1 
ATOM   2323 C C   . ALA   A 1 300 ? -7.424  20.577  17.285  1.00 97.80 300 A 1 
ATOM   2324 O O   . ALA   A 1 300 ? -7.351  21.769  17.589  1.00 96.19 300 A 1 
ATOM   2325 C CB  . ALA   A 1 300 ? -8.274  20.232  14.931  1.00 97.76 300 A 1 
ATOM   2326 N N   . SER   A 1 301 ? -7.803  19.631  18.154  1.00 97.77 301 A 1 
ATOM   2327 C CA  . SER   A 1 301 ? -8.159  19.892  19.556  1.00 97.14 301 A 1 
ATOM   2328 C C   . SER   A 1 301 ? -6.952  19.945  20.496  1.00 96.99 301 A 1 
ATOM   2329 O O   . SER   A 1 301 ? -7.036  20.534  21.576  1.00 94.64 301 A 1 
ATOM   2330 C CB  . SER   A 1 301 ? -9.176  18.848  20.036  1.00 95.61 301 A 1 
ATOM   2331 O OG  . SER   A 1 301 ? -8.563  17.601  20.307  1.00 86.99 301 A 1 
ATOM   2332 N N   . LYS   A 1 302 ? -5.819  19.362  20.093  1.00 96.87 302 A 1 
ATOM   2333 C CA  . LYS   A 1 302 ? -4.596  19.345  20.903  1.00 96.31 302 A 1 
ATOM   2334 C C   . LYS   A 1 302 ? -3.922  20.725  20.933  1.00 96.27 302 A 1 
ATOM   2335 O O   . LYS   A 1 302 ? -4.026  21.501  19.975  1.00 94.40 302 A 1 
ATOM   2336 C CB  . LYS   A 1 302 ? -3.639  18.237  20.413  1.00 95.33 302 A 1 
ATOM   2337 C CG  . LYS   A 1 302 ? -4.093  16.859  20.931  1.00 92.89 302 A 1 
ATOM   2338 C CD  . LYS   A 1 302 ? -3.196  15.706  20.452  1.00 89.71 302 A 1 
ATOM   2339 C CE  . LYS   A 1 302 ? -3.690  14.423  21.124  1.00 84.49 302 A 1 
ATOM   2340 N NZ  . LYS   A 1 302 ? -3.091  13.179  20.584  1.00 77.15 302 A 1 
ATOM   2341 N N   . PRO   A 1 303 ? -3.181  21.038  22.013  1.00 95.66 303 A 1 
ATOM   2342 C CA  . PRO   A 1 303 ? -2.303  22.202  22.038  1.00 94.92 303 A 1 
ATOM   2343 C C   . PRO   A 1 303 ? -1.306  22.166  20.873  1.00 94.85 303 A 1 
ATOM   2344 O O   . PRO   A 1 303 ? -0.869  21.101  20.435  1.00 92.03 303 A 1 
ATOM   2345 C CB  . PRO   A 1 303 ? -1.589  22.168  23.394  1.00 93.31 303 A 1 
ATOM   2346 C CG  . PRO   A 1 303 ? -2.500  21.308  24.266  1.00 90.73 303 A 1 
ATOM   2347 C CD  . PRO   A 1 303 ? -3.094  20.316  23.272  1.00 94.14 303 A 1 
ATOM   2348 N N   . ARG   A 1 304 ? -0.912  23.339  20.386  1.00 94.16 304 A 1 
ATOM   2349 C CA  . ARG   A 1 304 ? 0.143   23.467  19.370  1.00 93.67 304 A 1 
ATOM   2350 C C   . ARG   A 1 304 ? 1.454   22.915  19.933  1.00 94.24 304 A 1 
ATOM   2351 O O   . ARG   A 1 304 ? 1.853   23.326  21.022  1.00 90.54 304 A 1 
ATOM   2352 C CB  . ARG   A 1 304 ? 0.320   24.943  18.988  1.00 90.76 304 A 1 
ATOM   2353 C CG  . ARG   A 1 304 ? -0.929  25.579  18.344  1.00 86.88 304 A 1 
ATOM   2354 C CD  . ARG   A 1 304 ? -0.893  25.505  16.832  1.00 81.46 304 A 1 
ATOM   2355 N NE  . ARG   A 1 304 ? -2.092  26.121  16.230  1.00 76.86 304 A 1 
ATOM   2356 C CZ  . ARG   A 1 304 ? -2.133  26.876  15.135  1.00 70.35 304 A 1 
ATOM   2357 N NH1 . ARG   A 1 304 ? -1.063  27.212  14.477  1.00 64.43 304 A 1 
ATOM   2358 N NH2 . ARG   A 1 304 ? -3.267  27.308  14.677  1.00 63.94 304 A 1 
ATOM   2359 N N   . ALA   A 1 305 ? 2.122   22.053  19.171  1.00 93.16 305 A 1 
ATOM   2360 C CA  . ALA   A 1 305 ? 3.411   21.501  19.562  1.00 92.51 305 A 1 
ATOM   2361 C C   . ALA   A 1 305 ? 4.455   22.619  19.754  1.00 93.31 305 A 1 
ATOM   2362 O O   . ALA   A 1 305 ? 4.689   23.419  18.841  1.00 91.02 305 A 1 
ATOM   2363 C CB  . ALA   A 1 305 ? 3.848   20.488  18.502  1.00 89.95 305 A 1 
ATOM   2364 N N   . GLN   A 1 306 ? 5.087   22.648  20.925  1.00 94.94 306 A 1 
ATOM   2365 C CA  . GLN   A 1 306 ? 6.180   23.572  21.266  1.00 94.87 306 A 1 
ATOM   2366 C C   . GLN   A 1 306 ? 7.532   23.045  20.778  1.00 95.50 306 A 1 
ATOM   2367 O O   . GLN   A 1 306 ? 8.447   23.809  20.475  1.00 92.36 306 A 1 
ATOM   2368 C CB  . GLN   A 1 306 ? 6.212   23.758  22.793  1.00 93.32 306 A 1 
ATOM   2369 C CG  . GLN   A 1 306 ? 4.961   24.445  23.375  1.00 87.45 306 A 1 
ATOM   2370 C CD  . GLN   A 1 306 ? 5.033   25.976  23.395  1.00 76.12 306 A 1 
ATOM   2371 O OE1 . GLN   A 1 306 ? 6.068   26.604  23.278  1.00 67.13 306 A 1 
ATOM   2372 N NE2 . GLN   A 1 306 ? 3.909   26.638  23.565  1.00 65.16 306 A 1 
ATOM   2373 N N   . SER   A 1 307 ? 7.650   21.724  20.658  1.00 94.98 307 A 1 
ATOM   2374 C CA  . SER   A 1 307 ? 8.803   21.023  20.101  1.00 95.32 307 A 1 
ATOM   2375 C C   . SER   A 1 307 ? 8.354   20.011  19.046  1.00 95.95 307 A 1 
ATOM   2376 O O   . SER   A 1 307 ? 7.188   19.619  18.990  1.00 93.20 307 A 1 
ATOM   2377 C CB  . SER   A 1 307 ? 9.587   20.350  21.232  1.00 92.81 307 A 1 
ATOM   2378 O OG  . SER   A 1 307 ? 8.880   19.242  21.745  1.00 87.32 307 A 1 
ATOM   2379 N N   . GLY   A 1 308 ? 9.277   19.570  18.192  1.00 95.28 308 A 1 
ATOM   2380 C CA  . GLY   A 1 308 ? 8.979   18.569  17.167  1.00 95.60 308 A 1 
ATOM   2381 C C   . GLY   A 1 308 ? 8.515   17.231  17.741  1.00 96.38 308 A 1 
ATOM   2382 O O   . GLY   A 1 308 ? 7.713   16.549  17.112  1.00 94.31 308 A 1 
ATOM   2383 N N   . ASP   A 1 309 ? 8.971   16.872  18.946  1.00 95.72 309 A 1 
ATOM   2384 C CA  . ASP   A 1 309 ? 8.621   15.606  19.602  1.00 95.32 309 A 1 
ATOM   2385 C C   . ASP   A 1 309 ? 7.205   15.594  20.200  1.00 95.81 309 A 1 
ATOM   2386 O O   . ASP   A 1 309 ? 6.664   14.526  20.472  1.00 92.22 309 A 1 
ATOM   2387 C CB  . ASP   A 1 309 ? 9.681   15.271  20.664  1.00 92.77 309 A 1 
ATOM   2388 C CG  . ASP   A 1 309 ? 11.009  14.886  20.009  1.00 88.76 309 A 1 
ATOM   2389 O OD1 . ASP   A 1 309 ? 10.977  14.174  18.984  1.00 82.57 309 A 1 
ATOM   2390 O OD2 . ASP   A 1 309 ? 12.098  15.302  20.459  1.00 82.30 309 A 1 
ATOM   2391 N N   . GLU   A 1 310 ? 6.576   16.753  20.341  1.00 96.01 310 A 1 
ATOM   2392 C CA  . GLU   A 1 310 ? 5.183   16.883  20.787  1.00 95.80 310 A 1 
ATOM   2393 C C   . GLU   A 1 310 ? 4.172   16.727  19.641  1.00 96.54 310 A 1 
ATOM   2394 O O   . GLU   A 1 310 ? 2.968   16.639  19.888  1.00 94.79 310 A 1 
ATOM   2395 C CB  . GLU   A 1 310 ? 4.981   18.248  21.456  1.00 93.69 310 A 1 
ATOM   2396 C CG  . GLU   A 1 310 ? 5.697   18.386  22.805  1.00 88.61 310 A 1 
ATOM   2397 C CD  . GLU   A 1 310 ? 5.746   19.848  23.259  1.00 89.01 310 A 1 
ATOM   2398 O OE1 . GLU   A 1 310 ? 6.776   20.232  23.855  1.00 82.20 310 A 1 
ATOM   2399 O OE2 . GLU   A 1 310 ? 4.796   20.612  22.958  1.00 86.31 310 A 1 
ATOM   2400 N N   . ILE   A 1 311 ? 4.632   16.700  18.384  1.00 97.34 311 A 1 
ATOM   2401 C CA  . ILE   A 1 311 ? 3.751   16.507  17.229  1.00 97.76 311 A 1 
ATOM   2402 C C   . ILE   A 1 311 ? 3.145   15.097  17.303  1.00 97.86 311 A 1 
ATOM   2403 O O   . ILE   A 1 311 ? 3.891   14.114  17.311  1.00 97.05 311 A 1 
ATOM   2404 C CB  . ILE   A 1 311 ? 4.499   16.758  15.901  1.00 97.50 311 A 1 
ATOM   2405 C CG1 . ILE   A 1 311 ? 4.900   18.250  15.792  1.00 96.28 311 A 1 
ATOM   2406 C CG2 . ILE   A 1 311 ? 3.628   16.346  14.696  1.00 96.47 311 A 1 
ATOM   2407 C CD1 . ILE   A 1 311 ? 5.803   18.586  14.598  1.00 94.05 311 A 1 
ATOM   2408 N N   . PRO   A 1 312 ? 1.801   14.957  17.314  1.00 98.06 312 A 1 
ATOM   2409 C CA  . PRO   A 1 312 ? 1.152   13.652  17.413  1.00 98.05 312 A 1 
ATOM   2410 C C   . PRO   A 1 312 ? 1.504   12.735  16.243  1.00 98.33 312 A 1 
ATOM   2411 O O   . PRO   A 1 312 ? 1.451   13.136  15.077  1.00 97.80 312 A 1 
ATOM   2412 C CB  . PRO   A 1 312 ? -0.352  13.933  17.480  1.00 96.92 312 A 1 
ATOM   2413 C CG  . PRO   A 1 312 ? -0.430  15.369  17.994  1.00 93.30 312 A 1 
ATOM   2414 C CD  . PRO   A 1 312 ? 0.817   16.018  17.407  1.00 97.22 312 A 1 
ATOM   2415 N N   . VAL   A 1 313 ? 1.800   11.473  16.564  1.00 98.46 313 A 1 
ATOM   2416 C CA  . VAL   A 1 313 ? 2.061   10.409  15.586  1.00 98.51 313 A 1 
ATOM   2417 C C   . VAL   A 1 313 ? 1.081   9.266   15.832  1.00 98.57 313 A 1 
ATOM   2418 O O   . VAL   A 1 313 ? 0.904   8.840   16.966  1.00 98.08 313 A 1 
ATOM   2419 C CB  . VAL   A 1 313 ? 3.518   9.914   15.668  1.00 98.01 313 A 1 
ATOM   2420 C CG1 . VAL   A 1 313 ? 3.788   8.804   14.652  1.00 96.65 313 A 1 
ATOM   2421 C CG2 . VAL   A 1 313 ? 4.522   11.045  15.394  1.00 96.93 313 A 1 
ATOM   2422 N N   . TYR   A 1 314 ? 0.459   8.758   14.770  1.00 98.66 314 A 1 
ATOM   2423 C CA  . TYR   A 1 314 ? -0.504  7.659   14.816  1.00 98.69 314 A 1 
ATOM   2424 C C   . TYR   A 1 314 ? -0.018  6.497   13.951  1.00 98.68 314 A 1 
ATOM   2425 O O   . TYR   A 1 314 ? 0.097   6.642   12.730  1.00 98.27 314 A 1 
ATOM   2426 C CB  . TYR   A 1 314 ? -1.876  8.149   14.339  1.00 98.61 314 A 1 
ATOM   2427 C CG  . TYR   A 1 314 ? -2.456  9.296   15.142  1.00 98.65 314 A 1 
ATOM   2428 C CD1 . TYR   A 1 314 ? -3.259  9.044   16.270  1.00 98.30 314 A 1 
ATOM   2429 C CD2 . TYR   A 1 314 ? -2.198  10.631  14.762  1.00 98.30 314 A 1 
ATOM   2430 C CE1 . TYR   A 1 314 ? -3.801  10.106  17.013  1.00 98.02 314 A 1 
ATOM   2431 C CE2 . TYR   A 1 314 ? -2.732  11.704  15.503  1.00 98.03 314 A 1 
ATOM   2432 C CZ  . TYR   A 1 314 ? -3.533  11.436  16.630  1.00 98.22 314 A 1 
ATOM   2433 O OH  . TYR   A 1 314 ? -4.045  12.480  17.354  1.00 97.57 314 A 1 
ATOM   2434 N N   . ASN   A 1 315 ? 0.212   5.326   14.549  1.00 98.73 315 A 1 
ATOM   2435 C CA  . ASN   A 1 315 ? 0.547   4.093   13.835  1.00 98.71 315 A 1 
ATOM   2436 C C   . ASN   A 1 315 ? -0.723  3.271   13.581  1.00 98.69 315 A 1 
ATOM   2437 O O   . ASN   A 1 315 ? -1.185  2.513   14.438  1.00 98.11 315 A 1 
ATOM   2438 C CB  . ASN   A 1 315 ? 1.590   3.290   14.627  1.00 98.51 315 A 1 
ATOM   2439 C CG  . ASN   A 1 315 ? 3.003   3.859   14.593  1.00 98.28 315 A 1 
ATOM   2440 O OD1 . ASN   A 1 315 ? 3.368   4.722   13.811  1.00 94.45 315 A 1 
ATOM   2441 N ND2 . ASN   A 1 315 ? 3.865   3.330   15.436  1.00 94.55 315 A 1 
ATOM   2442 N N   . TYR   A 1 316 ? -1.281  3.370   12.385  1.00 98.69 316 A 1 
ATOM   2443 C CA  . TYR   A 1 316 ? -2.464  2.597   12.008  1.00 98.72 316 A 1 
ATOM   2444 C C   . TYR   A 1 316 ? -2.075  1.226   11.445  1.00 98.66 316 A 1 
ATOM   2445 O O   . TYR   A 1 316 ? -1.850  1.054   10.243  1.00 98.04 316 A 1 
ATOM   2446 C CB  . TYR   A 1 316 ? -3.360  3.411   11.069  1.00 98.63 316 A 1 
ATOM   2447 C CG  . TYR   A 1 316 ? -4.725  2.780   10.908  1.00 98.70 316 A 1 
ATOM   2448 C CD1 . TYR   A 1 316 ? -5.083  2.124   9.716   1.00 98.46 316 A 1 
ATOM   2449 C CD2 . TYR   A 1 316 ? -5.634  2.806   11.988  1.00 98.47 316 A 1 
ATOM   2450 C CE1 . TYR   A 1 316 ? -6.334  1.502   9.598   1.00 98.25 316 A 1 
ATOM   2451 C CE2 . TYR   A 1 316 ? -6.888  2.179   11.883  1.00 98.22 316 A 1 
ATOM   2452 C CZ  . TYR   A 1 316 ? -7.232  1.522   10.684  1.00 98.41 316 A 1 
ATOM   2453 O OH  . TYR   A 1 316 ? -8.447  0.890   10.589  1.00 97.87 316 A 1 
ATOM   2454 N N   . VAL   A 1 317 ? -1.999  0.232   12.341  1.00 98.61 317 A 1 
ATOM   2455 C CA  . VAL   A 1 317 ? -1.514  -1.130  12.066  1.00 98.51 317 A 1 
ATOM   2456 C C   . VAL   A 1 317 ? -2.527  -2.176  12.539  1.00 98.40 317 A 1 
ATOM   2457 O O   . VAL   A 1 317 ? -3.261  -1.940  13.490  1.00 97.22 317 A 1 
ATOM   2458 C CB  . VAL   A 1 317 ? -0.143  -1.373  12.727  1.00 97.91 317 A 1 
ATOM   2459 C CG1 . VAL   A 1 317 ? 0.923   -0.419  12.181  1.00 96.52 317 A 1 
ATOM   2460 C CG2 . VAL   A 1 317 ? -0.163  -1.236  14.258  1.00 96.30 317 A 1 
ATOM   2461 N N   . SER   A 1 318 ? -2.554  -3.354  11.898  1.00 98.37 318 A 1 
ATOM   2462 C CA  . SER   A 1 318 ? -3.364  -4.496  12.353  1.00 98.17 318 A 1 
ATOM   2463 C C   . SER   A 1 318 ? -2.606  -5.442  13.283  1.00 97.97 318 A 1 
ATOM   2464 O O   . SER   A 1 318 ? -3.229  -6.166  14.053  1.00 96.19 318 A 1 
ATOM   2465 C CB  . SER   A 1 318 ? -3.924  -5.281  11.161  1.00 97.47 318 A 1 
ATOM   2466 O OG  . SER   A 1 318 ? -2.897  -5.770  10.320  1.00 96.18 318 A 1 
ATOM   2467 N N   . SER   A 1 319 ? -1.276  -5.415  13.257  1.00 97.69 319 A 1 
ATOM   2468 C CA  . SER   A 1 319 ? -0.410  -6.365  13.962  1.00 97.16 319 A 1 
ATOM   2469 C C   . SER   A 1 319 ? -0.604  -6.406  15.482  1.00 97.39 319 A 1 
ATOM   2470 O O   . SER   A 1 319 ? -0.305  -7.418  16.105  1.00 95.73 319 A 1 
ATOM   2471 C CB  . SER   A 1 319 ? 1.058   -6.044  13.658  1.00 95.39 319 A 1 
ATOM   2472 O OG  . SER   A 1 319 ? 1.399   -4.741  14.103  1.00 84.01 319 A 1 
ATOM   2473 N N   . VAL   A 1 320 ? -1.125  -5.338  16.088  1.00 97.52 320 A 1 
ATOM   2474 C CA  . VAL   A 1 320 ? -1.351  -5.257  17.538  1.00 97.38 320 A 1 
ATOM   2475 C C   . VAL   A 1 320 ? -2.679  -5.904  17.936  1.00 97.26 320 A 1 
ATOM   2476 O O   . VAL   A 1 320 ? -2.723  -6.712  18.858  1.00 94.80 320 A 1 
ATOM   2477 C CB  . VAL   A 1 320 ? -1.275  -3.800  18.030  1.00 96.43 320 A 1 
ATOM   2478 C CG1 . VAL   A 1 320 ? -1.472  -3.699  19.547  1.00 92.55 320 A 1 
ATOM   2479 C CG2 . VAL   A 1 320 ? 0.086   -3.171  17.691  1.00 93.09 320 A 1 
ATOM   2480 N N   . GLN   A 1 321 ? -3.778  -5.563  17.242  1.00 97.34 321 A 1 
ATOM   2481 C CA  . GLN   A 1 321 ? -5.142  -5.924  17.665  1.00 96.86 321 A 1 
ATOM   2482 C C   . GLN   A 1 321 ? -5.751  -7.074  16.857  1.00 97.07 321 A 1 
ATOM   2483 O O   . GLN   A 1 321 ? -6.610  -7.800  17.358  1.00 94.67 321 A 1 
ATOM   2484 C CB  . GLN   A 1 321 ? -6.044  -4.684  17.573  1.00 94.51 321 A 1 
ATOM   2485 C CG  . GLN   A 1 321 ? -5.651  -3.600  18.579  1.00 90.09 321 A 1 
ATOM   2486 C CD  . GLN   A 1 321 ? -6.486  -2.344  18.374  1.00 88.26 321 A 1 
ATOM   2487 O OE1 . GLN   A 1 321 ? -6.197  -1.525  17.518  1.00 79.38 321 A 1 
ATOM   2488 N NE2 . GLN   A 1 321 ? -7.547  -2.163  19.122  1.00 76.81 321 A 1 
ATOM   2489 N N   . LYS   A 1 322 ? -5.330  -7.252  15.600  1.00 97.37 322 A 1 
ATOM   2490 C CA  . LYS   A 1 322 ? -5.875  -8.275  14.696  1.00 97.56 322 A 1 
ATOM   2491 C C   . LYS   A 1 322 ? -4.804  -8.839  13.756  1.00 97.69 322 A 1 
ATOM   2492 O O   . LYS   A 1 322 ? -4.922  -8.699  12.534  1.00 95.68 322 A 1 
ATOM   2493 C CB  . LYS   A 1 322 ? -7.093  -7.696  13.949  1.00 96.44 322 A 1 
ATOM   2494 C CG  . LYS   A 1 322 ? -8.112  -8.775  13.550  1.00 93.31 322 A 1 
ATOM   2495 C CD  . LYS   A 1 322 ? -8.841  -9.301  14.789  1.00 91.73 322 A 1 
ATOM   2496 C CE  . LYS   A 1 322 ? -10.060 -10.143 14.434  1.00 89.16 322 A 1 
ATOM   2497 N NZ  . LYS   A 1 322 ? -10.973 -10.240 15.600  1.00 84.38 322 A 1 
ATOM   2498 N N   . PRO   A 1 323 ? -3.764  -9.489  14.303  1.00 97.73 323 A 1 
ATOM   2499 C CA  . PRO   A 1 323 ? -2.660  -9.999  13.501  1.00 97.58 323 A 1 
ATOM   2500 C C   . PRO   A 1 323 ? -3.134  -11.044 12.484  1.00 97.78 323 A 1 
ATOM   2501 O O   . PRO   A 1 323 ? -4.039  -11.843 12.744  1.00 96.58 323 A 1 
ATOM   2502 C CB  . PRO   A 1 323 ? -1.649  -10.574 14.498  1.00 96.12 323 A 1 
ATOM   2503 C CG  . PRO   A 1 323 ? -2.509  -10.923 15.716  1.00 93.41 323 A 1 
ATOM   2504 C CD  . PRO   A 1 323 ? -3.566  -9.825  15.707  1.00 96.52 323 A 1 
ATOM   2505 N N   . LEU   A 1 324 ? -2.500  -11.025 11.316  1.00 97.92 324 A 1 
ATOM   2506 C CA  . LEU   A 1 324 ? -2.725  -11.952 10.214  1.00 97.98 324 A 1 
ATOM   2507 C C   . LEU   A 1 324 ? -1.369  -12.301 9.598   1.00 98.13 324 A 1 
ATOM   2508 O O   . LEU   A 1 324 ? -0.714  -11.434 9.015   1.00 97.24 324 A 1 
ATOM   2509 C CB  . LEU   A 1 324 ? -3.642  -11.272 9.182   1.00 97.33 324 A 1 
ATOM   2510 C CG  . LEU   A 1 324 ? -3.902  -12.133 7.932   1.00 96.38 324 A 1 
ATOM   2511 C CD1 . LEU   A 1 324 ? -4.980  -13.184 8.195   1.00 92.40 324 A 1 
ATOM   2512 C CD2 . LEU   A 1 324 ? -4.365  -11.256 6.777   1.00 92.65 324 A 1 
ATOM   2513 N N   . THR   A 1 325 ? -0.965  -13.565 9.674   1.00 98.17 325 A 1 
ATOM   2514 C CA  . THR   A 1 325 ? 0.294   -14.006 9.062   1.00 98.33 325 A 1 
ATOM   2515 C C   . THR   A 1 325 ? 0.178   -14.119 7.538   1.00 98.45 325 A 1 
ATOM   2516 O O   . THR   A 1 325 ? -0.919  -14.227 6.970   1.00 98.09 325 A 1 
ATOM   2517 C CB  . THR   A 1 325 ? 0.794   -15.331 9.659   1.00 97.84 325 A 1 
ATOM   2518 O OG1 . THR   A 1 325 ? -0.092  -16.383 9.348   1.00 93.81 325 A 1 
ATOM   2519 C CG2 . THR   A 1 325 ? 0.962   -15.275 11.178  1.00 92.78 325 A 1 
ATOM   2520 N N   . TRP   A 1 326 ? 1.319   -14.146 6.846   1.00 98.50 326 A 1 
ATOM   2521 C CA  . TRP   A 1 326 ? 1.343   -14.411 5.401   1.00 98.51 326 A 1 
ATOM   2522 C C   . TRP   A 1 326 ? 0.804   -15.806 5.046   1.00 98.46 326 A 1 
ATOM   2523 O O   . TRP   A 1 326 ? 0.155   -15.954 4.006   1.00 98.10 326 A 1 
ATOM   2524 C CB  . TRP   A 1 326 ? 2.761   -14.210 4.858   1.00 98.39 326 A 1 
ATOM   2525 C CG  . TRP   A 1 326 ? 3.236   -12.782 4.839   1.00 98.31 326 A 1 
ATOM   2526 C CD1 . TRP   A 1 326 ? 4.319   -12.300 5.484   1.00 97.84 326 A 1 
ATOM   2527 C CD2 . TRP   A 1 326 ? 2.638   -11.643 4.136   1.00 98.08 326 A 1 
ATOM   2528 N NE1 . TRP   A 1 326 ? 4.448   -10.943 5.232   1.00 97.46 326 A 1 
ATOM   2529 C CE2 . TRP   A 1 326 ? 3.433   -10.495 4.418   1.00 97.63 326 A 1 
ATOM   2530 C CE3 . TRP   A 1 326 ? 1.509   -11.473 3.301   1.00 97.68 326 A 1 
ATOM   2531 C CZ2 . TRP   A 1 326 ? 3.121   -9.218  3.901   1.00 97.00 326 A 1 
ATOM   2532 C CZ3 . TRP   A 1 326 ? 1.196   -10.198 2.789   1.00 96.64 326 A 1 
ATOM   2533 C CH2 . TRP   A 1 326 ? 1.994   -9.084  3.091   1.00 96.47 326 A 1 
ATOM   2534 N N   . ASP   A 1 327 ? 0.981   -16.804 5.905   1.00 98.43 327 A 1 
ATOM   2535 C CA  . ASP   A 1 327 ? 0.366   -18.131 5.729   1.00 98.35 327 A 1 
ATOM   2536 C C   . ASP   A 1 327 ? -1.168  -18.051 5.792   1.00 98.32 327 A 1 
ATOM   2537 O O   . ASP   A 1 327 ? -1.856  -18.592 4.921   1.00 97.83 327 A 1 
ATOM   2538 C CB  . ASP   A 1 327 ? 0.892   -19.116 6.792   1.00 98.10 327 A 1 
ATOM   2539 C CG  . ASP   A 1 327 ? 2.297   -19.651 6.494   1.00 96.97 327 A 1 
ATOM   2540 O OD1 . ASP   A 1 327 ? 2.655   -19.758 5.296   1.00 94.29 327 A 1 
ATOM   2541 O OD2 . ASP   A 1 327 ? 3.016   -19.974 7.465   1.00 94.38 327 A 1 
ATOM   2542 N N   . GLN   A 1 328 ? -1.716  -17.315 6.758   1.00 98.59 328 A 1 
ATOM   2543 C CA  . GLN   A 1 328 ? -3.159  -17.084 6.867   1.00 98.53 328 A 1 
ATOM   2544 C C   . GLN   A 1 328 ? -3.695  -16.266 5.684   1.00 98.49 328 A 1 
ATOM   2545 O O   . GLN   A 1 328 ? -4.762  -16.583 5.149   1.00 98.02 328 A 1 
ATOM   2546 C CB  . GLN   A 1 328 ? -3.462  -16.360 8.185   1.00 98.36 328 A 1 
ATOM   2547 C CG  . GLN   A 1 328 ? -3.320  -17.272 9.414   1.00 97.32 328 A 1 
ATOM   2548 C CD  . GLN   A 1 328 ? -3.393  -16.474 10.719  1.00 96.42 328 A 1 
ATOM   2549 O OE1 . GLN   A 1 328 ? -2.969  -15.335 10.811  1.00 90.35 328 A 1 
ATOM   2550 N NE2 . GLN   A 1 328 ? -3.923  -17.046 11.771  1.00 88.62 328 A 1 
ATOM   2551 N N   . PHE   A 1 329 ? -2.947  -15.256 5.221   1.00 98.53 329 A 1 
ATOM   2552 C CA  . PHE   A 1 329 ? -3.282  -14.497 4.010   1.00 98.48 329 A 1 
ATOM   2553 C C   . PHE   A 1 329 ? -3.398  -15.429 2.798   1.00 98.36 329 A 1 
ATOM   2554 O O   . PHE   A 1 329 ? -4.370  -15.358 2.041   1.00 97.86 329 A 1 
ATOM   2555 C CB  . PHE   A 1 329 ? -2.222  -13.406 3.768   1.00 98.32 329 A 1 
ATOM   2556 C CG  . PHE   A 1 329 ? -2.493  -12.487 2.583   1.00 98.25 329 A 1 
ATOM   2557 C CD1 . PHE   A 1 329 ? -2.372  -12.952 1.262   1.00 97.44 329 A 1 
ATOM   2558 C CD2 . PHE   A 1 329 ? -2.878  -11.149 2.800   1.00 97.21 329 A 1 
ATOM   2559 C CE1 . PHE   A 1 329 ? -2.668  -12.109 0.172   1.00 96.46 329 A 1 
ATOM   2560 C CE2 . PHE   A 1 329 ? -3.162  -10.302 1.714   1.00 96.27 329 A 1 
ATOM   2561 C CZ  . PHE   A 1 329 ? -3.072  -10.789 0.399   1.00 96.73 329 A 1 
ATOM   2562 N N   . MET   A 1 330 ? -2.428  -16.322 2.613   1.00 98.25 330 A 1 
ATOM   2563 C CA  . MET   A 1 330 ? -2.423  -17.275 1.512   1.00 97.95 330 A 1 
ATOM   2564 C C   . MET   A 1 330 ? -3.565  -18.289 1.625   1.00 97.88 330 A 1 
ATOM   2565 O O   . MET   A 1 330 ? -4.219  -18.567 0.617   1.00 97.24 330 A 1 
ATOM   2566 C CB  . MET   A 1 330 ? -1.061  -17.979 1.441   1.00 97.24 330 A 1 
ATOM   2567 C CG  . MET   A 1 330 ? -0.972  -18.879 0.199   1.00 94.27 330 A 1 
ATOM   2568 S SD  . MET   A 1 330 ? 0.593   -19.777 -0.024  1.00 90.84 330 A 1 
ATOM   2569 C CE  . MET   A 1 330 ? 0.537   -20.890 1.400   1.00 81.28 330 A 1 
ATOM   2570 N N   . ASP   A 1 331 ? -3.837  -18.820 2.823   1.00 98.05 331 A 1 
ATOM   2571 C CA  . ASP   A 1 331 ? -4.925  -19.776 3.053   1.00 97.89 331 A 1 
ATOM   2572 C C   . ASP   A 1 331 ? -6.291  -19.156 2.720   1.00 97.89 331 A 1 
ATOM   2573 O O   . ASP   A 1 331 ? -6.993  -19.638 1.825   1.00 97.24 331 A 1 
ATOM   2574 C CB  . ASP   A 1 331 ? -4.886  -20.298 4.499   1.00 97.37 331 A 1 
ATOM   2575 C CG  . ASP   A 1 331 ? -6.071  -21.240 4.740   1.00 88.96 331 A 1 
ATOM   2576 O OD1 . ASP   A 1 331 ? -6.089  -22.320 4.106   1.00 81.90 331 A 1 
ATOM   2577 O OD2 . ASP   A 1 331 ? -7.021  -20.840 5.459   1.00 79.75 331 A 1 
ATOM   2578 N N   . MET   A 1 332 ? -6.639  -18.042 3.361   1.00 98.14 332 A 1 
ATOM   2579 C CA  . MET   A 1 332 ? -7.922  -17.365 3.140   1.00 98.04 332 A 1 
ATOM   2580 C C   . MET   A 1 332 ? -8.068  -16.889 1.691   1.00 98.03 332 A 1 
ATOM   2581 O O   . MET   A 1 332 ? -9.101  -17.108 1.050   1.00 97.15 332 A 1 
ATOM   2582 C CB  . MET   A 1 332 ? -8.063  -16.171 4.097   1.00 97.62 332 A 1 
ATOM   2583 C CG  . MET   A 1 332 ? -8.128  -16.587 5.570   1.00 95.40 332 A 1 
ATOM   2584 S SD  . MET   A 1 332 ? -8.333  -15.169 6.682   1.00 94.55 332 A 1 
ATOM   2585 C CE  . MET   A 1 332 ? -8.012  -15.964 8.272   1.00 88.09 332 A 1 
ATOM   2586 N N   . GLY   A 1 333 ? -7.021  -16.281 1.144   1.00 97.98 333 A 1 
ATOM   2587 C CA  . GLY   A 1 333 ? -6.985  -15.835 -0.246  1.00 97.68 333 A 1 
ATOM   2588 C C   . GLY   A 1 333 ? -7.180  -16.983 -1.241  1.00 97.69 333 A 1 
ATOM   2589 O O   . GLY   A 1 333 ? -7.928  -16.838 -2.211  1.00 97.00 333 A 1 
ATOM   2590 N N   . SER   A 1 334 ? -6.584  -18.137 -0.994  1.00 97.67 334 A 1 
ATOM   2591 C CA  . SER   A 1 334 ? -6.735  -19.324 -1.840  1.00 97.25 334 A 1 
ATOM   2592 C C   . SER   A 1 334 ? -8.129  -19.936 -1.723  1.00 97.36 334 A 1 
ATOM   2593 O O   . SER   A 1 334 ? -8.761  -20.174 -2.749  1.00 96.48 334 A 1 
ATOM   2594 C CB  . SER   A 1 334 ? -5.674  -20.379 -1.515  1.00 95.75 334 A 1 
ATOM   2595 O OG  . SER   A 1 334 ? -4.385  -19.861 -1.750  1.00 84.56 334 A 1 
ATOM   2596 N N   . ARG   A 1 335 ? -8.652  -20.130 -0.496  1.00 97.42 335 A 1 
ATOM   2597 C CA  . ARG   A 1 335 ? -9.993  -20.703 -0.260  1.00 97.35 335 A 1 
ATOM   2598 C C   . ARG   A 1 335 ? -11.092 -19.906 -0.960  1.00 97.42 335 A 1 
ATOM   2599 O O   . ARG   A 1 335 ? -11.943 -20.495 -1.620  1.00 96.65 335 A 1 
ATOM   2600 C CB  . ARG   A 1 335 ? -10.282 -20.805 1.248   1.00 96.60 335 A 1 
ATOM   2601 C CG  . ARG   A 1 335 ? -9.552  -21.987 1.903   1.00 87.90 335 A 1 
ATOM   2602 C CD  . ARG   A 1 335 ? -10.010 -22.244 3.350   1.00 87.82 335 A 1 
ATOM   2603 N NE  . ARG   A 1 335 ? -9.618  -21.174 4.282   1.00 80.94 335 A 1 
ATOM   2604 C CZ  . ARG   A 1 335 ? -10.385 -20.271 4.879   1.00 76.03 335 A 1 
ATOM   2605 N NH1 . ARG   A 1 335 ? -11.673 -20.198 4.699   1.00 65.55 335 A 1 
ATOM   2606 N NH2 . ARG   A 1 335 ? -9.851  -19.417 5.696   1.00 66.56 335 A 1 
ATOM   2607 N N   . HIS   A 1 336 ? -11.062 -18.577 -0.868  1.00 97.87 336 A 1 
ATOM   2608 C CA  . HIS   A 1 336 ? -12.040 -17.727 -1.561  1.00 97.85 336 A 1 
ATOM   2609 C C   . HIS   A 1 336 ? -11.726 -17.541 -3.051  1.00 97.62 336 A 1 
ATOM   2610 O O   . HIS   A 1 336 ? -12.640 -17.504 -3.880  1.00 96.49 336 A 1 
ATOM   2611 C CB  . HIS   A 1 336 ? -12.149 -16.385 -0.832  1.00 97.83 336 A 1 
ATOM   2612 C CG  . HIS   A 1 336 ? -12.809 -16.509 0.513   1.00 97.74 336 A 1 
ATOM   2613 N ND1 . HIS   A 1 336 ? -14.110 -16.945 0.748   1.00 89.84 336 A 1 
ATOM   2614 C CD2 . HIS   A 1 336 ? -12.218 -16.246 1.723   1.00 89.95 336 A 1 
ATOM   2615 C CE1 . HIS   A 1 336 ? -14.282 -16.946 2.075   1.00 91.72 336 A 1 
ATOM   2616 N NE2 . HIS   A 1 336 ? -13.163 -16.526 2.692   1.00 93.20 336 A 1 
ATOM   2617 N N   . GLY   A 1 337 ? -10.459 -17.451 -3.421  1.00 97.38 337 A 1 
ATOM   2618 C CA  . GLY   A 1 337 ? -10.008 -17.211 -4.795  1.00 97.03 337 A 1 
ATOM   2619 C C   . GLY   A 1 337 ? -10.362 -18.343 -5.764  1.00 97.07 337 A 1 
ATOM   2620 O O   . GLY   A 1 337 ? -10.804 -18.078 -6.884  1.00 96.10 337 A 1 
ATOM   2621 N N   . ILE   A 1 338 ? -10.255 -19.606 -5.332  1.00 96.69 338 A 1 
ATOM   2622 C CA  . ILE   A 1 338 ? -10.606 -20.772 -6.168  1.00 96.16 338 A 1 
ATOM   2623 C C   . ILE   A 1 338 ? -12.103 -20.880 -6.481  1.00 96.45 338 A 1 
ATOM   2624 O O   . ILE   A 1 338 ? -12.470 -21.571 -7.427  1.00 95.03 338 A 1 
ATOM   2625 C CB  . ILE   A 1 338 ? -10.111 -22.100 -5.554  1.00 94.34 338 A 1 
ATOM   2626 C CG1 . ILE   A 1 338 ? -10.771 -22.392 -4.187  1.00 83.62 338 A 1 
ATOM   2627 C CG2 . ILE   A 1 338 ? -8.577  -22.122 -5.516  1.00 81.27 338 A 1 
ATOM   2628 C CD1 . ILE   A 1 338 ? -10.429 -23.758 -3.585  1.00 72.99 338 A 1 
ATOM   2629 N N   . GLN   A 1 339 ? -12.967 -20.207 -5.720  1.00 96.53 339 A 1 
ATOM   2630 C CA  . GLN   A 1 339 ? -14.409 -20.169 -5.983  1.00 96.59 339 A 1 
ATOM   2631 C C   . GLN   A 1 339 ? -14.759 -19.219 -7.136  1.00 96.95 339 A 1 
ATOM   2632 O O   . GLN   A 1 339 ? -15.804 -19.371 -7.773  1.00 95.56 339 A 1 
ATOM   2633 C CB  . GLN   A 1 339 ? -15.164 -19.747 -4.715  1.00 95.98 339 A 1 
ATOM   2634 C CG  . GLN   A 1 339 ? -14.921 -20.686 -3.523  1.00 92.23 339 A 1 
ATOM   2635 C CD  . GLN   A 1 339 ? -15.716 -20.279 -2.280  1.00 83.99 339 A 1 
ATOM   2636 O OE1 . GLN   A 1 339 ? -16.554 -19.392 -2.296  1.00 73.34 339 A 1 
ATOM   2637 N NE2 . GLN   A 1 339 ? -15.487 -20.929 -1.161  1.00 70.09 339 A 1 
ATOM   2638 N N   . VAL   A 1 340 ? -13.892 -18.255 -7.424  1.00 97.07 340 A 1 
ATOM   2639 C CA  . VAL   A 1 340 ? -14.097 -17.210 -8.442  1.00 96.98 340 A 1 
ATOM   2640 C C   . VAL   A 1 340 ? -12.851 -17.018 -9.322  1.00 97.05 340 A 1 
ATOM   2641 O O   . VAL   A 1 340 ? -12.357 -15.899 -9.475  1.00 95.63 340 A 1 
ATOM   2642 C CB  . VAL   A 1 340 ? -14.596 -15.890 -7.806  1.00 96.05 340 A 1 
ATOM   2643 C CG1 . VAL   A 1 340 ? -16.009 -16.050 -7.227  1.00 93.36 340 A 1 
ATOM   2644 C CG2 . VAL   A 1 340 ? -13.686 -15.370 -6.684  1.00 93.06 340 A 1 
ATOM   2645 N N   . PRO   A 1 341 ? -12.302 -18.092 -9.921  1.00 96.93 341 A 1 
ATOM   2646 C CA  . PRO   A 1 341 ? -11.121 -17.966 -10.767 1.00 96.77 341 A 1 
ATOM   2647 C C   . PRO   A 1 341 ? -11.412 -17.033 -11.945 1.00 96.96 341 A 1 
ATOM   2648 O O   . PRO   A 1 341 ? -12.543 -16.954 -12.434 1.00 95.69 341 A 1 
ATOM   2649 C CB  . PRO   A 1 341 ? -10.789 -19.385 -11.224 1.00 95.71 341 A 1 
ATOM   2650 C CG  . PRO   A 1 341 ? -12.150 -20.076 -11.226 1.00 94.23 341 A 1 
ATOM   2651 C CD  . PRO   A 1 341 ? -12.860 -19.430 -10.035 1.00 96.11 341 A 1 
ATOM   2652 N N   . SER   A 1 342 ? -10.395 -16.322 -12.432 1.00 96.36 342 A 1 
ATOM   2653 C CA  . SER   A 1 342 ? -10.570 -15.467 -13.607 1.00 96.53 342 A 1 
ATOM   2654 C C   . SER   A 1 342 ? -10.476 -16.272 -14.903 1.00 96.47 342 A 1 
ATOM   2655 O O   . SER   A 1 342 ? -9.597  -17.122 -15.069 1.00 95.06 342 A 1 
ATOM   2656 C CB  . SER   A 1 342 ? -9.564  -14.321 -13.607 1.00 95.83 342 A 1 
ATOM   2657 O OG  . SER   A 1 342 ? -9.753  -13.515 -14.759 1.00 92.40 342 A 1 
ATOM   2658 N N   . ILE   A 1 343 ? -11.321 -15.925 -15.883 1.00 96.20 343 A 1 
ATOM   2659 C CA  . ILE   A 1 343 ? -11.204 -16.454 -17.251 1.00 95.57 343 A 1 
ATOM   2660 C C   . ILE   A 1 343 ? -9.891  -16.026 -17.935 1.00 95.72 343 A 1 
ATOM   2661 O O   . ILE   A 1 343 ? -9.461  -16.641 -18.914 1.00 93.43 343 A 1 
ATOM   2662 C CB  . ILE   A 1 343 ? -12.458 -16.071 -18.067 1.00 93.40 343 A 1 
ATOM   2663 C CG1 . ILE   A 1 343 ? -12.650 -17.048 -19.245 1.00 81.19 343 A 1 
ATOM   2664 C CG2 . ILE   A 1 343 ? -12.423 -14.601 -18.533 1.00 80.29 343 A 1 
ATOM   2665 C CD1 . ILE   A 1 343 ? -14.056 -17.008 -19.852 1.00 74.12 343 A 1 
ATOM   2666 N N   . ARG   A 1 344 ? -9.224  -15.005 -17.385 1.00 95.04 344 A 1 
ATOM   2667 C CA  . ARG   A 1 344 ? -7.920  -14.498 -17.846 1.00 93.96 344 A 1 
ATOM   2668 C C   . ARG   A 1 344 ? -6.728  -15.239 -17.230 1.00 94.27 344 A 1 
ATOM   2669 O O   . ARG   A 1 344 ? -5.592  -14.905 -17.556 1.00 90.80 344 A 1 
ATOM   2670 C CB  . ARG   A 1 344 ? -7.824  -12.986 -17.583 1.00 92.10 344 A 1 
ATOM   2671 C CG  . ARG   A 1 344 ? -8.961  -12.201 -18.252 1.00 88.47 344 A 1 
ATOM   2672 C CD  . ARG   A 1 344 ? -8.777  -10.705 -18.006 1.00 83.79 344 A 1 
ATOM   2673 N NE  . ARG   A 1 344 ? -9.879  -9.933  -18.605 1.00 80.42 344 A 1 
ATOM   2674 C CZ  . ARG   A 1 344 ? -9.789  -8.863  -19.376 1.00 75.00 344 A 1 
ATOM   2675 N NH1 . ARG   A 1 344 ? -8.646  -8.333  -19.699 1.00 66.09 344 A 1 
ATOM   2676 N NH2 . ARG   A 1 344 ? -10.874 -8.306  -19.831 1.00 69.37 344 A 1 
ATOM   2677 N N   . SER   A 1 345 ? -6.954  -16.217 -16.367 1.00 95.39 345 A 1 
ATOM   2678 C CA  . SER   A 1 345 ? -5.871  -17.013 -15.789 1.00 95.10 345 A 1 
ATOM   2679 C C   . SER   A 1 345 ? -5.060  -17.714 -16.885 1.00 94.93 345 A 1 
ATOM   2680 O O   . SER   A 1 345 ? -5.616  -18.349 -17.783 1.00 92.33 345 A 1 
ATOM   2681 C CB  . SER   A 1 345 ? -6.407  -18.042 -14.789 1.00 93.66 345 A 1 
ATOM   2682 O OG  . SER   A 1 345 ? -7.010  -17.371 -13.699 1.00 83.80 345 A 1 
ATOM   2683 N N   . MET   A 1 346 ? -3.733  -17.597 -16.803 1.00 93.44 346 A 1 
ATOM   2684 C CA  . MET   A 1 346 ? -2.823  -18.280 -17.724 1.00 92.28 346 A 1 
ATOM   2685 C C   . MET   A 1 346 ? -2.675  -19.763 -17.368 1.00 93.03 346 A 1 
ATOM   2686 O O   . MET   A 1 346 ? -2.624  -20.612 -18.253 1.00 90.26 346 A 1 
ATOM   2687 C CB  . MET   A 1 346 ? -1.457  -17.577 -17.704 1.00 89.05 346 A 1 
ATOM   2688 C CG  . MET   A 1 346 ? -0.515  -18.155 -18.768 1.00 79.70 346 A 1 
ATOM   2689 S SD  . MET   A 1 346 ? 1.170   -17.499 -18.756 1.00 72.96 346 A 1 
ATOM   2690 C CE  . MET   A 1 346 ? 1.787   -18.174 -17.191 1.00 64.51 346 A 1 
ATOM   2691 N N   . TRP   A 1 347 ? -2.621  -20.051 -16.059 1.00 93.95 347 A 1 
ATOM   2692 C CA  . TRP   A 1 347 ? -2.418  -21.399 -15.534 1.00 94.97 347 A 1 
ATOM   2693 C C   . TRP   A 1 347 ? -3.203  -21.591 -14.232 1.00 95.36 347 A 1 
ATOM   2694 O O   . TRP   A 1 347 ? -3.767  -20.632 -13.686 1.00 93.43 347 A 1 
ATOM   2695 C CB  . TRP   A 1 347 ? -0.912  -21.639 -15.335 1.00 94.25 347 A 1 
ATOM   2696 C CG  . TRP   A 1 347 ? -0.529  -23.091 -15.263 1.00 93.78 347 A 1 
ATOM   2697 C CD1 . TRP   A 1 347 ? -0.072  -23.744 -14.175 1.00 90.77 347 A 1 
ATOM   2698 C CD2 . TRP   A 1 347 ? -0.595  -24.088 -16.330 1.00 92.52 347 A 1 
ATOM   2699 N NE1 . TRP   A 1 347 ? 0.162   -25.080 -14.485 1.00 90.23 347 A 1 
ATOM   2700 C CE2 . TRP   A 1 347 ? -0.148  -25.331 -15.797 1.00 91.54 347 A 1 
ATOM   2701 C CE3 . TRP   A 1 347 ? -0.984  -24.060 -17.685 1.00 90.78 347 A 1 
ATOM   2702 C CZ2 . TRP   A 1 347 ? -0.088  -26.507 -16.583 1.00 89.74 347 A 1 
ATOM   2703 C CZ3 . TRP   A 1 347 ? -0.925  -25.226 -18.466 1.00 86.82 347 A 1 
ATOM   2704 C CH2 . TRP   A 1 347 ? -0.483  -26.435 -17.917 1.00 87.35 347 A 1 
ATOM   2705 N N   . TYR   A 1 348 ? -3.254  -22.834 -13.733 1.00 95.50 348 A 1 
ATOM   2706 C CA  . TYR   A 1 348 ? -3.754  -23.124 -12.395 1.00 95.81 348 A 1 
ATOM   2707 C C   . TYR   A 1 348 ? -2.832  -22.487 -11.346 1.00 95.61 348 A 1 
ATOM   2708 O O   . TYR   A 1 348 ? -1.610  -22.485 -11.525 1.00 94.06 348 A 1 
ATOM   2709 C CB  . TYR   A 1 348 ? -3.856  -24.646 -12.211 1.00 95.55 348 A 1 
ATOM   2710 C CG  . TYR   A 1 348 ? -4.575  -25.045 -10.945 1.00 95.57 348 A 1 
ATOM   2711 C CD1 . TYR   A 1 348 ? -3.858  -25.418 -9.791  1.00 93.24 348 A 1 
ATOM   2712 C CD2 . TYR   A 1 348 ? -5.985  -25.025 -10.904 1.00 93.50 348 A 1 
ATOM   2713 C CE1 . TYR   A 1 348 ? -4.539  -25.762 -8.610  1.00 92.32 348 A 1 
ATOM   2714 C CE2 . TYR   A 1 348 ? -6.672  -25.369 -9.729  1.00 92.33 348 A 1 
ATOM   2715 C CZ  . TYR   A 1 348 ? -5.946  -25.734 -8.582  1.00 93.06 348 A 1 
ATOM   2716 O OH  . TYR   A 1 348 ? -6.621  -26.057 -7.431  1.00 91.34 348 A 1 
ATOM   2717 N N   . TYR   A 1 349 ? -3.397  -21.925 -10.268 1.00 95.65 349 A 1 
ATOM   2718 C CA  . TYR   A 1 349 ? -2.568  -21.318 -9.227  1.00 95.60 349 A 1 
ATOM   2719 C C   . TYR   A 1 349 ? -1.782  -22.403 -8.479  1.00 95.77 349 A 1 
ATOM   2720 O O   . TYR   A 1 349 ? -2.297  -23.470 -8.154  1.00 94.71 349 A 1 
ATOM   2721 C CB  . TYR   A 1 349 ? -3.395  -20.423 -8.275  1.00 94.48 349 A 1 
ATOM   2722 C CG  . TYR   A 1 349 ? -3.904  -21.115 -7.038  1.00 94.32 349 A 1 
ATOM   2723 C CD1 . TYR   A 1 349 ? -5.084  -21.882 -7.083  1.00 91.55 349 A 1 
ATOM   2724 C CD2 . TYR   A 1 349 ? -3.174  -21.035 -5.831  1.00 92.08 349 A 1 
ATOM   2725 C CE1 . TYR   A 1 349 ? -5.527  -22.569 -5.950  1.00 90.28 349 A 1 
ATOM   2726 C CE2 . TYR   A 1 349 ? -3.613  -21.725 -4.688  1.00 90.40 349 A 1 
ATOM   2727 C CZ  . TYR   A 1 349 ? -4.790  -22.497 -4.753  1.00 90.10 349 A 1 
ATOM   2728 O OH  . TYR   A 1 349 ? -5.215  -23.187 -3.648  1.00 87.40 349 A 1 
ATOM   2729 N N   . SER   A 1 350 ? -0.518  -22.111 -8.228  1.00 95.60 350 A 1 
ATOM   2730 C CA  . SER   A 1 350 ? 0.352   -22.926 -7.395  1.00 95.41 350 A 1 
ATOM   2731 C C   . SER   A 1 350 ? 1.427   -22.004 -6.851  1.00 96.01 350 A 1 
ATOM   2732 O O   . SER   A 1 350 ? 2.304   -21.580 -7.606  1.00 93.99 350 A 1 
ATOM   2733 C CB  . SER   A 1 350 ? 0.960   -24.062 -8.220  1.00 92.85 350 A 1 
ATOM   2734 O OG  . SER   A 1 350 ? 1.855   -24.830 -7.446  1.00 82.03 350 A 1 
ATOM   2735 N N   . LEU   A 1 351 ? 1.316   -21.665 -5.569  1.00 96.55 351 A 1 
ATOM   2736 C CA  . LEU   A 1 351 ? 2.231   -20.757 -4.893  1.00 97.12 351 A 1 
ATOM   2737 C C   . LEU   A 1 351 ? 2.865   -21.464 -3.699  1.00 97.25 351 A 1 
ATOM   2738 O O   . LEU   A 1 351 ? 2.166   -22.074 -2.894  1.00 96.46 351 A 1 
ATOM   2739 C CB  . LEU   A 1 351 ? 1.472   -19.483 -4.480  1.00 97.01 351 A 1 
ATOM   2740 C CG  . LEU   A 1 351 ? 2.344   -18.430 -3.768  1.00 96.90 351 A 1 
ATOM   2741 C CD1 . LEU   A 1 351 ? 3.415   -17.852 -4.694  1.00 95.71 351 A 1 
ATOM   2742 C CD2 . LEU   A 1 351 ? 1.473   -17.283 -3.275  1.00 95.51 351 A 1 
ATOM   2743 N N   . THR   A 1 352 ? 4.180   -21.337 -3.582  1.00 97.44 352 A 1 
ATOM   2744 C CA  . THR   A 1 352 ? 4.936   -21.747 -2.398  1.00 97.62 352 A 1 
ATOM   2745 C C   . THR   A 1 352 ? 5.603   -20.521 -1.788  1.00 98.01 352 A 1 
ATOM   2746 O O   . THR   A 1 352 ? 6.338   -19.807 -2.477  1.00 97.46 352 A 1 
ATOM   2747 C CB  . THR   A 1 352 ? 5.974   -22.826 -2.735  1.00 96.74 352 A 1 
ATOM   2748 O OG1 . THR   A 1 352 ? 5.362   -23.894 -3.424  1.00 90.87 352 A 1 
ATOM   2749 C CG2 . THR   A 1 352 ? 6.622   -23.412 -1.485  1.00 90.35 352 A 1 
ATOM   2750 N N   . LEU   A 1 353 ? 5.349   -20.283 -0.499  1.00 98.10 353 A 1 
ATOM   2751 C CA  . LEU   A 1 353 ? 6.063   -19.288 0.292   1.00 98.13 353 A 1 
ATOM   2752 C C   . LEU   A 1 353 ? 7.374   -19.923 0.767   1.00 98.06 353 A 1 
ATOM   2753 O O   . LEU   A 1 353 ? 7.364   -20.881 1.539   1.00 97.19 353 A 1 
ATOM   2754 C CB  . LEU   A 1 353 ? 5.196   -18.806 1.469   1.00 97.80 353 A 1 
ATOM   2755 C CG  . LEU   A 1 353 ? 3.789   -18.284 1.107   1.00 96.61 353 A 1 
ATOM   2756 C CD1 . LEU   A 1 353 ? 3.127   -17.685 2.347   1.00 95.29 353 A 1 
ATOM   2757 C CD2 . LEU   A 1 353 ? 3.814   -17.219 0.009   1.00 95.15 353 A 1 
ATOM   2758 N N   . ASN   A 1 354 ? 8.500   -19.422 0.281   1.00 98.08 354 A 1 
ATOM   2759 C CA  . ASN   A 1 354 ? 9.819   -19.945 0.621   1.00 98.10 354 A 1 
ATOM   2760 C C   . ASN   A 1 354 ? 10.534  -18.996 1.585   1.00 98.07 354 A 1 
ATOM   2761 O O   . ASN   A 1 354 ? 11.026  -17.943 1.182   1.00 97.05 354 A 1 
ATOM   2762 C CB  . ASN   A 1 354 ? 10.623  -20.199 -0.662  1.00 97.76 354 A 1 
ATOM   2763 C CG  . ASN   A 1 354 ? 10.216  -21.493 -1.344  1.00 97.18 354 A 1 
ATOM   2764 O OD1 . ASN   A 1 354 ? 10.247  -22.564 -0.765  1.00 90.80 354 A 1 
ATOM   2765 N ND2 . ASN   A 1 354 ? 9.854   -21.433 -2.605  1.00 91.14 354 A 1 
ATOM   2766 N N   . LYS   A 1 355 ? 10.667  -19.411 2.842   1.00 97.66 355 A 1 
ATOM   2767 C CA  . LYS   A 1 355 ? 11.443  -18.671 3.849   1.00 97.39 355 A 1 
ATOM   2768 C C   . LYS   A 1 355 ? 12.929  -18.573 3.489   1.00 97.38 355 A 1 
ATOM   2769 O O   . LYS   A 1 355 ? 13.561  -17.534 3.661   1.00 95.35 355 A 1 
ATOM   2770 C CB  . LYS   A 1 355 ? 11.228  -19.346 5.214   1.00 95.95 355 A 1 
ATOM   2771 C CG  . LYS   A 1 355 ? 12.056  -18.703 6.335   1.00 91.01 355 A 1 
ATOM   2772 C CD  . LYS   A 1 355 ? 11.669  -19.310 7.690   1.00 89.00 355 A 1 
ATOM   2773 C CE  . LYS   A 1 355 ? 12.488  -18.671 8.815   1.00 78.84 355 A 1 
ATOM   2774 N NZ  . LYS   A 1 355 ? 11.718  -18.659 10.084  1.00 70.68 355 A 1 
ATOM   2775 N N   . CYS   A 1 356 ? 13.509  -19.665 2.984   1.00 97.73 356 A 1 
ATOM   2776 C CA  . CYS   A 1 356 ? 14.920  -19.713 2.609   1.00 97.77 356 A 1 
ATOM   2777 C C   . CYS   A 1 356 ? 15.126  -19.170 1.187   1.00 97.97 356 A 1 
ATOM   2778 O O   . CYS   A 1 356 ? 14.618  -19.729 0.215   1.00 97.11 356 A 1 
ATOM   2779 C CB  . CYS   A 1 356 ? 15.433  -21.148 2.766   1.00 96.92 356 A 1 
ATOM   2780 S SG  . CYS   A 1 356 ? 17.202  -21.211 2.323   1.00 88.23 356 A 1 
ATOM   2781 N N   . ARG   A 1 357 ? 15.944  -18.118 1.061   1.00 97.29 357 A 1 
ATOM   2782 C CA  . ARG   A 1 357 ? 16.273  -17.503 -0.233  1.00 97.06 357 A 1 
ATOM   2783 C C   . ARG   A 1 357 ? 16.888  -18.498 -1.220  1.00 97.44 357 A 1 
ATOM   2784 O O   . ARG   A 1 357 ? 16.527  -18.478 -2.393  1.00 96.82 357 A 1 
ATOM   2785 C CB  . ARG   A 1 357 ? 17.201  -16.297 -0.011  1.00 96.12 357 A 1 
ATOM   2786 C CG  . ARG   A 1 357 ? 17.436  -15.504 -1.306  1.00 92.72 357 A 1 
ATOM   2787 C CD  . ARG   A 1 357 ? 18.347  -14.298 -1.057  1.00 88.94 357 A 1 
ATOM   2788 N NE  . ARG   A 1 357 ? 18.589  -13.546 -2.301  1.00 81.06 357 A 1 
ATOM   2789 C CZ  . ARG   A 1 357 ? 19.508  -12.609 -2.497  1.00 74.52 357 A 1 
ATOM   2790 N NH1 . ARG   A 1 357 ? 20.319  -12.237 -1.546  1.00 66.50 357 A 1 
ATOM   2791 N NH2 . ARG   A 1 357 ? 19.618  -12.025 -3.658  1.00 68.56 357 A 1 
ATOM   2792 N N   . SER   A 1 358 ? 17.777  -19.381 -0.769  1.00 97.56 358 A 1 
ATOM   2793 C CA  . SER   A 1 358 ? 18.418  -20.380 -1.639  1.00 97.73 358 A 1 
ATOM   2794 C C   . SER   A 1 358 ? 17.400  -21.353 -2.239  1.00 97.85 358 A 1 
ATOM   2795 O O   . SER   A 1 358 ? 17.448  -21.633 -3.434  1.00 97.06 358 A 1 
ATOM   2796 C CB  . SER   A 1 358 ? 19.482  -21.165 -0.861  1.00 97.11 358 A 1 
ATOM   2797 O OG  . SER   A 1 358 ? 20.370  -20.274 -0.221  1.00 88.72 358 A 1 
ATOM   2798 N N   . VAL   A 1 359 ? 16.435  -21.805 -1.440  1.00 98.06 359 A 1 
ATOM   2799 C CA  . VAL   A 1 359 ? 15.335  -22.654 -1.924  1.00 98.11 359 A 1 
ATOM   2800 C C   . VAL   A 1 359 ? 14.466  -21.882 -2.915  1.00 98.08 359 A 1 
ATOM   2801 O O   . VAL   A 1 359 ? 14.145  -22.401 -3.982  1.00 97.45 359 A 1 
ATOM   2802 C CB  . VAL   A 1 359 ? 14.492  -23.205 -0.760  1.00 97.70 359 A 1 
ATOM   2803 C CG1 . VAL   A 1 359 ? 13.339  -24.083 -1.255  1.00 95.56 359 A 1 
ATOM   2804 C CG2 . VAL   A 1 359 ? 15.348  -24.059 0.185   1.00 95.68 359 A 1 
ATOM   2805 N N   . HIS   A 1 360 ? 14.146  -20.612 -2.624  1.00 98.17 360 A 1 
ATOM   2806 C CA  . HIS   A 1 360 ? 13.404  -19.748 -3.541  1.00 98.01 360 A 1 
ATOM   2807 C C   . HIS   A 1 360 ? 14.096  -19.606 -4.905  1.00 97.93 360 A 1 
ATOM   2808 O O   . HIS   A 1 360 ? 13.435  -19.722 -5.939  1.00 97.39 360 A 1 
ATOM   2809 C CB  . HIS   A 1 360 ? 13.185  -18.377 -2.890  1.00 97.73 360 A 1 
ATOM   2810 C CG  . HIS   A 1 360 ? 12.537  -17.393 -3.823  1.00 97.76 360 A 1 
ATOM   2811 N ND1 . HIS   A 1 360 ? 11.290  -17.519 -4.396  1.00 92.89 360 A 1 
ATOM   2812 C CD2 . HIS   A 1 360 ? 13.092  -16.232 -4.314  1.00 93.93 360 A 1 
ATOM   2813 C CE1 . HIS   A 1 360 ? 11.096  -16.460 -5.194  1.00 94.18 360 A 1 
ATOM   2814 N NE2 . HIS   A 1 360 ? 12.168  -15.661 -5.174  1.00 94.65 360 A 1 
ATOM   2815 N N   . LEU   A 1 361 ? 15.421  -19.425 -4.934  1.00 97.84 361 A 1 
ATOM   2816 C CA  . LEU   A 1 361 ? 16.194  -19.328 -6.181  1.00 97.75 361 A 1 
ATOM   2817 C C   . LEU   A 1 361 ? 16.133  -20.624 -7.010  1.00 97.67 361 A 1 
ATOM   2818 O O   . LEU   A 1 361 ? 15.994  -20.562 -8.232  1.00 96.86 361 A 1 
ATOM   2819 C CB  . LEU   A 1 361 ? 17.655  -18.965 -5.859  1.00 97.54 361 A 1 
ATOM   2820 C CG  . LEU   A 1 361 ? 17.867  -17.535 -5.324  1.00 95.66 361 A 1 
ATOM   2821 C CD1 . LEU   A 1 361 ? 19.332  -17.359 -4.920  1.00 92.20 361 A 1 
ATOM   2822 C CD2 . LEU   A 1 361 ? 17.516  -16.463 -6.357  1.00 92.51 361 A 1 
ATOM   2823 N N   . VAL   A 1 362 ? 16.165  -21.788 -6.360  1.00 97.82 362 A 1 
ATOM   2824 C CA  . VAL   A 1 362 ? 15.982  -23.081 -7.044  1.00 97.56 362 A 1 
ATOM   2825 C C   . VAL   A 1 362 ? 14.577  -23.172 -7.648  1.00 97.15 362 A 1 
ATOM   2826 O O   . VAL   A 1 362 ? 14.428  -23.497 -8.826  1.00 96.09 362 A 1 
ATOM   2827 C CB  . VAL   A 1 362 ? 16.271  -24.262 -6.092  1.00 97.09 362 A 1 
ATOM   2828 C CG1 . VAL   A 1 362 ? 15.956  -25.616 -6.736  1.00 94.14 362 A 1 
ATOM   2829 C CG2 . VAL   A 1 362 ? 17.752  -24.280 -5.691  1.00 94.27 362 A 1 
ATOM   2830 N N   . TYR   A 1 363 ? 13.543  -22.806 -6.880  1.00 97.56 363 A 1 
ATOM   2831 C CA  . TYR   A 1 363 ? 12.160  -22.783 -7.378  1.00 97.34 363 A 1 
ATOM   2832 C C   . TYR   A 1 363 ? 11.987  -21.807 -8.551  1.00 96.98 363 A 1 
ATOM   2833 O O   . TYR   A 1 363 ? 11.338  -22.150 -9.538  1.00 95.91 363 A 1 
ATOM   2834 C CB  . TYR   A 1 363 ? 11.199  -22.422 -6.237  1.00 97.01 363 A 1 
ATOM   2835 C CG  . TYR   A 1 363 ? 10.730  -23.582 -5.387  1.00 96.70 363 A 1 
ATOM   2836 C CD1 . TYR   A 1 363 ? 9.347   -23.824 -5.238  1.00 93.47 363 A 1 
ATOM   2837 C CD2 . TYR   A 1 363 ? 11.647  -24.420 -4.721  1.00 93.62 363 A 1 
ATOM   2838 C CE1 . TYR   A 1 363 ? 8.891   -24.877 -4.435  1.00 92.87 363 A 1 
ATOM   2839 C CE2 . TYR   A 1 363 ? 11.201  -25.483 -3.921  1.00 93.06 363 A 1 
ATOM   2840 C CZ  . TYR   A 1 363 ? 9.819   -25.704 -3.778  1.00 94.21 363 A 1 
ATOM   2841 O OH  . TYR   A 1 363 ? 9.378   -26.737 -2.986  1.00 92.35 363 A 1 
ATOM   2842 N N   . LEU   A 1 364 ? 12.591  -20.615 -8.474  1.00 97.61 364 A 1 
ATOM   2843 C CA  . LEU   A 1 364 ? 12.599  -19.629 -9.558  1.00 97.47 364 A 1 
ATOM   2844 C C   . LEU   A 1 364 ? 13.150  -20.215 -10.858 1.00 97.40 364 A 1 
ATOM   2845 O O   . LEU   A 1 364 ? 12.543  -20.047 -11.920 1.00 96.15 364 A 1 
ATOM   2846 C CB  . LEU   A 1 364 ? 13.464  -18.424 -9.137  1.00 96.67 364 A 1 
ATOM   2847 C CG  . LEU   A 1 364 ? 12.651  -17.249 -8.574  1.00 92.51 364 A 1 
ATOM   2848 C CD1 . LEU   A 1 364 ? 13.612  -16.237 -7.953  1.00 88.63 364 A 1 
ATOM   2849 C CD2 . LEU   A 1 364 ? 11.877  -16.541 -9.680  1.00 88.99 364 A 1 
ATOM   2850 N N   . LEU   A 1 365 ? 14.276  -20.921 -10.781 1.00 97.12 365 A 1 
ATOM   2851 C CA  . LEU   A 1 365 ? 14.908  -21.523 -11.948 1.00 96.85 365 A 1 
ATOM   2852 C C   . LEU   A 1 365 ? 13.994  -22.574 -12.596 1.00 96.33 365 A 1 
ATOM   2853 O O   . LEU   A 1 365 ? 13.689  -22.481 -13.785 1.00 95.25 365 A 1 
ATOM   2854 C CB  . LEU   A 1 365 ? 16.271  -22.098 -11.524 1.00 96.67 365 A 1 
ATOM   2855 C CG  . LEU   A 1 365 ? 17.120  -22.587 -12.717 1.00 90.30 365 A 1 
ATOM   2856 C CD1 . LEU   A 1 365 ? 17.586  -21.426 -13.595 1.00 85.27 365 A 1 
ATOM   2857 C CD2 . LEU   A 1 365 ? 18.345  -23.337 -12.202 1.00 85.52 365 A 1 
ATOM   2858 N N   . PHE   A 1 366 ? 13.504  -23.533 -11.806 1.00 94.86 366 A 1 
ATOM   2859 C CA  . PHE   A 1 366 ? 12.748  -24.680 -12.331 1.00 93.71 366 A 1 
ATOM   2860 C C   . PHE   A 1 366 ? 11.275  -24.383 -12.633 1.00 93.01 366 A 1 
ATOM   2861 O O   . PHE   A 1 366 ? 10.705  -24.996 -13.543 1.00 91.14 366 A 1 
ATOM   2862 C CB  . PHE   A 1 366 ? 12.893  -25.862 -11.365 1.00 93.01 366 A 1 
ATOM   2863 C CG  . PHE   A 1 366 ? 14.265  -26.502 -11.411 1.00 92.38 366 A 1 
ATOM   2864 C CD1 . PHE   A 1 366 ? 14.611  -27.338 -12.487 1.00 87.83 366 A 1 
ATOM   2865 C CD2 . PHE   A 1 366 ? 15.210  -26.254 -10.400 1.00 87.56 366 A 1 
ATOM   2866 C CE1 . PHE   A 1 366 ? 15.886  -27.920 -12.552 1.00 86.66 366 A 1 
ATOM   2867 C CE2 . PHE   A 1 366 ? 16.488  -26.832 -10.463 1.00 86.68 366 A 1 
ATOM   2868 C CZ  . PHE   A 1 366 ? 16.825  -27.665 -11.538 1.00 88.63 366 A 1 
ATOM   2869 N N   . LEU   A 1 367 ? 10.628  -23.449 -11.904 1.00 95.05 367 A 1 
ATOM   2870 C CA  . LEU   A 1 367 ? 9.189   -23.183 -12.043 1.00 95.17 367 A 1 
ATOM   2871 C C   . LEU   A 1 367 ? 8.869   -21.920 -12.846 1.00 95.17 367 A 1 
ATOM   2872 O O   . LEU   A 1 367 ? 7.766   -21.824 -13.392 1.00 93.58 367 A 1 
ATOM   2873 C CB  . LEU   A 1 367 ? 8.520   -23.130 -10.659 1.00 94.75 367 A 1 
ATOM   2874 C CG  . LEU   A 1 367 ? 8.709   -24.384 -9.786  1.00 93.73 367 A 1 
ATOM   2875 C CD1 . LEU   A 1 367 ? 7.984   -24.178 -8.457  1.00 90.91 367 A 1 
ATOM   2876 C CD2 . LEU   A 1 367 ? 8.136   -25.642 -10.449 1.00 89.99 367 A 1 
ATOM   2877 N N   . HIS   A 1 368 ? 9.793   -20.960 -12.930 1.00 96.30 368 A 1 
ATOM   2878 C CA  . HIS   A 1 368 ? 9.607   -19.723 -13.692 1.00 96.55 368 A 1 
ATOM   2879 C C   . HIS   A 1 368 ? 10.494  -19.680 -14.938 1.00 96.31 368 A 1 
ATOM   2880 O O   . HIS   A 1 368 ? 9.973   -19.679 -16.056 1.00 95.16 368 A 1 
ATOM   2881 C CB  . HIS   A 1 368 ? 9.810   -18.476 -12.802 1.00 96.36 368 A 1 
ATOM   2882 C CG  . HIS   A 1 368 ? 8.830   -18.269 -11.684 1.00 96.74 368 A 1 
ATOM   2883 N ND1 . HIS   A 1 368 ? 8.812   -17.148 -10.858 1.00 88.67 368 A 1 
ATOM   2884 C CD2 . HIS   A 1 368 ? 7.783   -19.059 -11.298 1.00 88.67 368 A 1 
ATOM   2885 C CE1 . HIS   A 1 368 ? 7.790   -17.281 -10.008 1.00 90.94 368 A 1 
ATOM   2886 N NE2 . HIS   A 1 368 ? 7.138   -18.429 -10.246 1.00 92.54 368 A 1 
ATOM   2887 N N   . PHE   A 1 369 ? 11.816  -19.633 -14.787 1.00 96.75 369 A 1 
ATOM   2888 C CA  . PHE   A 1 369 ? 12.713  -19.290 -15.893 1.00 96.86 369 A 1 
ATOM   2889 C C   . PHE   A 1 369 ? 12.901  -20.409 -16.916 1.00 96.44 369 A 1 
ATOM   2890 O O   . PHE   A 1 369 ? 12.805  -20.135 -18.114 1.00 95.12 369 A 1 
ATOM   2891 C CB  . PHE   A 1 369 ? 14.056  -18.795 -15.346 1.00 96.74 369 A 1 
ATOM   2892 C CG  . PHE   A 1 369 ? 13.967  -17.450 -14.657 1.00 94.92 369 A 1 
ATOM   2893 C CD1 . PHE   A 1 369 ? 13.632  -16.300 -15.400 1.00 89.56 369 A 1 
ATOM   2894 C CD2 . PHE   A 1 369 ? 14.212  -17.336 -13.277 1.00 88.88 369 A 1 
ATOM   2895 C CE1 . PHE   A 1 369 ? 13.540  -15.047 -14.770 1.00 87.05 369 A 1 
ATOM   2896 C CE2 . PHE   A 1 369 ? 14.123  -16.084 -12.642 1.00 86.56 369 A 1 
ATOM   2897 C CZ  . PHE   A 1 369 ? 13.785  -14.939 -13.391 1.00 87.70 369 A 1 
ATOM   2898 N N   . ILE   A 1 370 ? 13.116  -21.654 -16.492 1.00 95.41 370 A 1 
ATOM   2899 C CA  . ILE   A 1 370 ? 13.241  -22.791 -17.420 1.00 94.84 370 A 1 
ATOM   2900 C C   . ILE   A 1 370 ? 11.940  -22.991 -18.220 1.00 94.66 370 A 1 
ATOM   2901 O O   . ILE   A 1 370 ? 12.008  -22.956 -19.451 1.00 93.93 370 A 1 
ATOM   2902 C CB  . ILE   A 1 370 ? 13.746  -24.075 -16.715 1.00 94.19 370 A 1 
ATOM   2903 C CG1 . ILE   A 1 370 ? 15.217  -23.893 -16.288 1.00 92.10 370 A 1 
ATOM   2904 C CG2 . ILE   A 1 370 ? 13.590  -25.308 -17.628 1.00 91.73 370 A 1 
ATOM   2905 C CD1 . ILE   A 1 370 ? 15.756  -25.030 -15.411 1.00 86.82 370 A 1 
ATOM   2906 N N   . PRO   A 1 371 ? 10.749  -23.098 -17.591 1.00 93.16 371 A 1 
ATOM   2907 C CA  . PRO   A 1 371 ? 9.496   -23.208 -18.343 1.00 92.58 371 A 1 
ATOM   2908 C C   . PRO   A 1 371 ? 9.248   -22.026 -19.284 1.00 93.39 371 A 1 
ATOM   2909 O O   . PRO   A 1 371 ? 8.825   -22.226 -20.421 1.00 92.58 371 A 1 
ATOM   2910 C CB  . PRO   A 1 371 ? 8.388   -23.325 -17.292 1.00 90.85 371 A 1 
ATOM   2911 C CG  . PRO   A 1 371 ? 9.103   -23.912 -16.082 1.00 89.19 371 A 1 
ATOM   2912 C CD  . PRO   A 1 371 ? 10.482  -23.266 -16.172 1.00 91.47 371 A 1 
ATOM   2913 N N   . ALA   A 1 372 ? 9.541   -20.790 -18.848 1.00 94.29 372 A 1 
ATOM   2914 C CA  . ALA   A 1 372 ? 9.381   -19.605 -19.687 1.00 95.47 372 A 1 
ATOM   2915 C C   . ALA   A 1 372 ? 10.299  -19.637 -20.915 1.00 96.25 372 A 1 
ATOM   2916 O O   . ALA   A 1 372 ? 9.856   -19.304 -22.014 1.00 95.60 372 A 1 
ATOM   2917 C CB  . ALA   A 1 372 ? 9.641   -18.352 -18.847 1.00 95.34 372 A 1 
ATOM   2918 N N   . THR   A 1 373 ? 11.542  -20.069 -20.744 1.00 95.68 373 A 1 
ATOM   2919 C CA  . THR   A 1 373 ? 12.507  -20.208 -21.845 1.00 95.97 373 A 1 
ATOM   2920 C C   . THR   A 1 373 ? 12.043  -21.255 -22.859 1.00 96.18 373 A 1 
ATOM   2921 O O   . THR   A 1 373 ? 12.104  -21.005 -24.060 1.00 95.33 373 A 1 
ATOM   2922 C CB  . THR   A 1 373 ? 13.902  -20.567 -21.309 1.00 95.56 373 A 1 
ATOM   2923 O OG1 . THR   A 1 373 ? 14.308  -19.610 -20.355 1.00 88.92 373 A 1 
ATOM   2924 C CG2 . THR   A 1 373 ? 14.968  -20.557 -22.404 1.00 87.55 373 A 1 
ATOM   2925 N N   . ILE   A 1 374 ? 11.513  -22.381 -22.390 1.00 94.61 374 A 1 
ATOM   2926 C CA  . ILE   A 1 374 ? 10.953  -23.426 -23.262 1.00 94.10 374 A 1 
ATOM   2927 C C   . ILE   A 1 374 ? 9.751   -22.888 -24.048 1.00 94.86 374 A 1 
ATOM   2928 O O   . ILE   A 1 374 ? 9.707   -23.019 -25.272 1.00 94.42 374 A 1 
ATOM   2929 C CB  . ILE   A 1 374 ? 10.588  -24.684 -22.439 1.00 92.59 374 A 1 
ATOM   2930 C CG1 . ILE   A 1 374 ? 11.859  -25.330 -21.839 1.00 90.03 374 A 1 
ATOM   2931 C CG2 . ILE   A 1 374 ? 9.831   -25.709 -23.305 1.00 89.73 374 A 1 
ATOM   2932 C CD1 . ILE   A 1 374 ? 11.573  -26.398 -20.775 1.00 83.35 374 A 1 
ATOM   2933 N N   . VAL   A 1 375 ? 8.795   -22.234 -23.374 1.00 93.95 375 A 1 
ATOM   2934 C CA  . VAL   A 1 375 ? 7.594   -21.678 -24.024 1.00 94.08 375 A 1 
ATOM   2935 C C   . VAL   A 1 375 ? 7.958   -20.589 -25.036 1.00 95.23 375 A 1 
ATOM   2936 O O   . VAL   A 1 375 ? 7.407   -20.573 -26.140 1.00 94.86 375 A 1 
ATOM   2937 C CB  . VAL   A 1 375 ? 6.598   -21.155 -22.973 1.00 92.76 375 A 1 
ATOM   2938 C CG1 . VAL   A 1 375 ? 5.425   -20.389 -23.601 1.00 89.23 375 A 1 
ATOM   2939 C CG2 . VAL   A 1 375 ? 5.993   -22.311 -22.172 1.00 89.50 375 A 1 
ATOM   2940 N N   . ASP   A 1 376 ? 8.892   -19.693 -24.702 1.00 95.33 376 A 1 
ATOM   2941 C CA  . ASP   A 1 376 ? 9.355   -18.649 -25.619 1.00 96.08 376 A 1 
ATOM   2942 C C   . ASP   A 1 376 ? 10.144  -19.235 -26.808 1.00 96.54 376 A 1 
ATOM   2943 O O   . ASP   A 1 376 ? 9.997   -18.756 -27.932 1.00 95.41 376 A 1 
ATOM   2944 C CB  . ASP   A 1 376 ? 10.182  -17.598 -24.852 1.00 95.64 376 A 1 
ATOM   2945 C CG  . ASP   A 1 376 ? 9.345   -16.532 -24.122 1.00 95.45 376 A 1 
ATOM   2946 O OD1 . ASP   A 1 376 ? 8.093   -16.534 -24.200 1.00 92.12 376 A 1 
ATOM   2947 O OD2 . ASP   A 1 376 ? 9.959   -15.606 -23.535 1.00 92.67 376 A 1 
ATOM   2948 N N   . GLY   A 1 377 ? 10.901  -20.295 -26.596 1.00 95.33 377 A 1 
ATOM   2949 C CA  . GLY   A 1 377 ? 11.558  -21.059 -27.662 1.00 95.62 377 A 1 
ATOM   2950 C C   . GLY   A 1 377 ? 10.556  -21.672 -28.646 1.00 96.19 377 A 1 
ATOM   2951 O O   . GLY   A 1 377 ? 10.678  -21.484 -29.858 1.00 95.11 377 A 1 
ATOM   2952 N N   . ILE   A 1 378 ? 9.501   -22.302 -28.131 1.00 95.61 378 A 1 
ATOM   2953 C CA  . ILE   A 1 378 ? 8.401   -22.829 -28.958 1.00 95.32 378 A 1 
ATOM   2954 C C   . ILE   A 1 378 ? 7.679   -21.689 -29.695 1.00 95.55 378 A 1 
ATOM   2955 O O   . ILE   A 1 378 ? 7.348   -21.824 -30.877 1.00 94.64 378 A 1 
ATOM   2956 C CB  . ILE   A 1 378 ? 7.423   -23.659 -28.094 1.00 94.37 378 A 1 
ATOM   2957 C CG1 . ILE   A 1 378 ? 8.118   -24.927 -27.542 1.00 91.47 378 A 1 
ATOM   2958 C CG2 . ILE   A 1 378 ? 6.173   -24.063 -28.899 1.00 91.04 378 A 1 
ATOM   2959 C CD1 . ILE   A 1 378 ? 7.340   -25.620 -26.413 1.00 84.00 378 A 1 
ATOM   2960 N N   . ALA   A 1 379 ? 7.446   -20.543 -29.033 1.00 95.07 379 A 1 
ATOM   2961 C CA  . ALA   A 1 379 ? 6.819   -19.385 -29.669 1.00 94.84 379 A 1 
ATOM   2962 C C   . ALA   A 1 379 ? 7.659   -18.853 -30.846 1.00 95.24 379 A 1 
ATOM   2963 O O   . ALA   A 1 379 ? 7.095   -18.556 -31.903 1.00 93.88 379 A 1 
ATOM   2964 C CB  . ALA   A 1 379 ? 6.571   -18.302 -28.613 1.00 93.93 379 A 1 
ATOM   2965 N N   . LEU   A 1 380 ? 8.980   -18.778 -30.689 1.00 95.58 380 A 1 
ATOM   2966 C CA  . LEU   A 1 380 ? 9.914   -18.414 -31.761 1.00 95.35 380 A 1 
ATOM   2967 C C   . LEU   A 1 380 ? 9.850   -19.397 -32.934 1.00 95.15 380 A 1 
ATOM   2968 O O   . LEU   A 1 380 ? 9.729   -18.955 -34.076 1.00 93.08 380 A 1 
ATOM   2969 C CB  . LEU   A 1 380 ? 11.343  -18.348 -31.192 1.00 94.47 380 A 1 
ATOM   2970 C CG  . LEU   A 1 380 ? 11.673  -17.002 -30.525 1.00 88.51 380 A 1 
ATOM   2971 C CD1 . LEU   A 1 380 ? 12.895  -17.146 -29.619 1.00 81.98 380 A 1 
ATOM   2972 C CD2 . LEU   A 1 380 ? 11.978  -15.927 -31.568 1.00 82.42 380 A 1 
ATOM   2973 N N   . LEU   A 1 381 ? 9.849   -20.698 -32.671 1.00 94.94 381 A 1 
ATOM   2974 C CA  . LEU   A 1 381 ? 9.713   -21.733 -33.707 1.00 94.85 381 A 1 
ATOM   2975 C C   . LEU   A 1 381 ? 8.384   -21.625 -34.469 1.00 94.53 381 A 1 
ATOM   2976 O O   . LEU   A 1 381 ? 8.332   -21.881 -35.672 1.00 92.14 381 A 1 
ATOM   2977 C CB  . LEU   A 1 381 ? 9.836   -23.122 -33.058 1.00 94.15 381 A 1 
ATOM   2978 C CG  . LEU   A 1 381 ? 11.256  -23.483 -32.579 1.00 89.83 381 A 1 
ATOM   2979 C CD1 . LEU   A 1 381 ? 11.200  -24.758 -31.741 1.00 84.36 381 A 1 
ATOM   2980 C CD2 . LEU   A 1 381 ? 12.216  -23.705 -33.746 1.00 84.01 381 A 1 
ATOM   2981 N N   . LEU   A 1 382 ? 7.314   -21.184 -33.790 1.00 94.14 382 A 1 
ATOM   2982 C CA  . LEU   A 1 382 ? 5.994   -20.947 -34.392 1.00 93.76 382 A 1 
ATOM   2983 C C   . LEU   A 1 382 ? 5.846   -19.548 -35.026 1.00 93.54 382 A 1 
ATOM   2984 O O   . LEU   A 1 382 ? 4.725   -19.131 -35.340 1.00 89.62 382 A 1 
ATOM   2985 C CB  . LEU   A 1 382 ? 4.912   -21.216 -33.332 1.00 92.40 382 A 1 
ATOM   2986 C CG  . LEU   A 1 382 ? 4.828   -22.674 -32.837 1.00 89.03 382 A 1 
ATOM   2987 C CD1 . LEU   A 1 382 ? 3.829   -22.747 -31.685 1.00 83.08 382 A 1 
ATOM   2988 C CD2 . LEU   A 1 382 ? 4.373   -23.636 -33.934 1.00 82.26 382 A 1 
ATOM   2989 N N   . GLY   A 1 383 ? 6.933   -18.771 -35.158 1.00 93.38 383 A 1 
ATOM   2990 C CA  . GLY   A 1 383 ? 6.915   -17.405 -35.699 1.00 93.34 383 A 1 
ATOM   2991 C C   . GLY   A 1 383 ? 6.193   -16.377 -34.817 1.00 93.80 383 A 1 
ATOM   2992 O O   . GLY   A 1 383 ? 5.877   -15.270 -35.264 1.00 89.42 383 A 1 
ATOM   2993 N N   . LYS   A 1 384 ? 5.918   -16.703 -33.538 1.00 93.01 384 A 1 
ATOM   2994 C CA  . LYS   A 1 384 ? 5.277   -15.798 -32.578 1.00 92.54 384 A 1 
ATOM   2995 C C   . LYS   A 1 384 ? 6.331   -15.034 -31.774 1.00 92.98 384 A 1 
ATOM   2996 O O   . LYS   A 1 384 ? 7.433   -15.516 -31.529 1.00 90.35 384 A 1 
ATOM   2997 C CB  . LYS   A 1 384 ? 4.292   -16.559 -31.681 1.00 89.68 384 A 1 
ATOM   2998 C CG  . LYS   A 1 384 ? 3.107   -17.115 -32.492 1.00 84.01 384 A 1 
ATOM   2999 C CD  . LYS   A 1 384 ? 2.067   -17.789 -31.586 1.00 77.63 384 A 1 
ATOM   3000 C CE  . LYS   A 1 384 ? 0.920   -18.315 -32.458 1.00 69.79 384 A 1 
ATOM   3001 N NZ  . LYS   A 1 384 ? -0.108  -19.053 -31.684 1.00 63.07 384 A 1 
ATOM   3002 N N   . ARG   A 1 385 ? 5.972   -13.819 -31.309 1.00 92.71 385 A 1 
ATOM   3003 C CA  . ARG   A 1 385 ? 6.871   -13.041 -30.443 1.00 92.85 385 A 1 
ATOM   3004 C C   . ARG   A 1 385 ? 6.950   -13.670 -29.046 1.00 93.51 385 A 1 
ATOM   3005 O O   . ARG   A 1 385 ? 5.902   -13.781 -28.396 1.00 89.64 385 A 1 
ATOM   3006 C CB  . ARG   A 1 385 ? 6.445   -11.568 -30.357 1.00 89.69 385 A 1 
ATOM   3007 C CG  . ARG   A 1 385 ? 6.768   -10.802 -31.650 1.00 76.66 385 A 1 
ATOM   3008 C CD  . ARG   A 1 385 ? 6.474   -9.305  -31.480 1.00 70.58 385 A 1 
ATOM   3009 N NE  . ARG   A 1 385 ? 6.797   -8.542  -32.703 1.00 60.27 385 A 1 
ATOM   3010 C CZ  . ARG   A 1 385 ? 6.662   -7.230  -32.884 1.00 52.98 385 A 1 
ATOM   3011 N NH1 . ARG   A 1 385 ? 6.200   -6.454  -31.946 1.00 48.85 385 A 1 
ATOM   3012 N NH2 . ARG   A 1 385 ? 6.987   -6.683  -34.024 1.00 47.05 385 A 1 
ATOM   3013 N N   . PRO   A 1 386 ? 8.160   -13.977 -28.551 1.00 93.24 386 A 1 
ATOM   3014 C CA  . PRO   A 1 386 ? 8.359   -14.445 -27.185 1.00 92.88 386 A 1 
ATOM   3015 C C   . PRO   A 1 386 ? 8.039   -13.319 -26.198 1.00 93.22 386 A 1 
ATOM   3016 O O   . PRO   A 1 386 ? 8.445   -12.165 -26.382 1.00 89.19 386 A 1 
ATOM   3017 C CB  . PRO   A 1 386 ? 9.817   -14.896 -27.116 1.00 89.87 386 A 1 
ATOM   3018 C CG  . PRO   A 1 386 ? 10.511  -14.024 -28.157 1.00 87.70 386 A 1 
ATOM   3019 C CD  . PRO   A 1 386 ? 9.436   -13.853 -29.231 1.00 90.85 386 A 1 
ATOM   3020 N N   . LYS   A 1 387 ? 7.258   -13.630 -25.150 1.00 94.04 387 A 1 
ATOM   3021 C CA  . LYS   A 1 387 ? 6.789   -12.646 -24.154 1.00 93.53 387 A 1 
ATOM   3022 C C   . LYS   A 1 387 ? 6.977   -13.118 -22.715 1.00 94.70 387 A 1 
ATOM   3023 O O   . LYS   A 1 387 ? 7.087   -12.282 -21.825 1.00 92.23 387 A 1 
ATOM   3024 C CB  . LYS   A 1 387 ? 5.309   -12.308 -24.402 1.00 89.91 387 A 1 
ATOM   3025 C CG  . LYS   A 1 387 ? 5.071   -11.573 -25.734 1.00 80.24 387 A 1 
ATOM   3026 C CD  . LYS   A 1 387 ? 3.589   -11.222 -25.899 1.00 73.98 387 A 1 
ATOM   3027 C CE  . LYS   A 1 387 ? 3.361   -10.522 -27.241 1.00 62.79 387 A 1 
ATOM   3028 N NZ  . LYS   A 1 387 ? 1.933   -10.160 -27.444 1.00 55.53 387 A 1 
ATOM   3029 N N   . LEU   A 1 388 ? 7.002   -14.425 -22.475 1.00 94.38 388 A 1 
ATOM   3030 C CA  . LEU   A 1 388 ? 6.894   -14.991 -21.135 1.00 95.05 388 A 1 
ATOM   3031 C C   . LEU   A 1 388 ? 8.136   -14.711 -20.287 1.00 95.88 388 A 1 
ATOM   3032 O O   . LEU   A 1 388 ? 8.003   -14.266 -19.150 1.00 95.16 388 A 1 
ATOM   3033 C CB  . LEU   A 1 388 ? 6.576   -16.489 -21.253 1.00 93.99 388 A 1 
ATOM   3034 C CG  . LEU   A 1 388 ? 6.007   -17.090 -19.958 1.00 89.76 388 A 1 
ATOM   3035 C CD1 . LEU   A 1 388 ? 4.656   -16.486 -19.587 1.00 86.42 388 A 1 
ATOM   3036 C CD2 . LEU   A 1 388 ? 5.811   -18.592 -20.134 1.00 86.13 388 A 1 
ATOM   3037 N N   . LEU   A 1 389 ? 9.331   -14.841 -20.850 1.00 96.05 389 A 1 
ATOM   3038 C CA  . LEU   A 1 389 ? 10.579  -14.536 -20.146 1.00 96.14 389 A 1 
ATOM   3039 C C   . LEU   A 1 389 ? 10.663  -13.056 -19.733 1.00 96.45 389 A 1 
ATOM   3040 O O   . LEU   A 1 389 ? 11.107  -12.730 -18.634 1.00 95.69 389 A 1 
ATOM   3041 C CB  . LEU   A 1 389 ? 11.758  -14.932 -21.050 1.00 95.32 389 A 1 
ATOM   3042 C CG  . LEU   A 1 389 ? 13.098  -15.023 -20.293 1.00 87.35 389 A 1 
ATOM   3043 C CD1 . LEU   A 1 389 ? 13.148  -16.256 -19.397 1.00 83.83 389 A 1 
ATOM   3044 C CD2 . LEU   A 1 389 ? 14.251  -15.103 -21.288 1.00 84.08 389 A 1 
ATOM   3045 N N   . LYS   A 1 390 ? 10.168  -12.145 -20.587 1.00 96.39 390 A 1 
ATOM   3046 C CA  . LYS   A 1 390 ? 10.123  -10.705 -20.297 1.00 96.25 390 A 1 
ATOM   3047 C C   . LYS   A 1 390 ? 9.146   -10.383 -19.156 1.00 96.51 390 A 1 
ATOM   3048 O O   . LYS   A 1 390 ? 9.434   -9.525  -18.331 1.00 95.49 390 A 1 
ATOM   3049 C CB  . LYS   A 1 390 ? 9.791   -9.940  -21.589 1.00 95.47 390 A 1 
ATOM   3050 C CG  . LYS   A 1 390 ? 10.542  -8.603  -21.689 1.00 84.40 390 A 1 
ATOM   3051 C CD  . LYS   A 1 390 ? 10.236  -7.903  -23.023 1.00 80.09 390 A 1 
ATOM   3052 C CE  . LYS   A 1 390 ? 11.132  -6.679  -23.223 1.00 67.54 390 A 1 
ATOM   3053 N NZ  . LYS   A 1 390 ? 10.894  -5.996  -24.524 1.00 59.45 390 A 1 
ATOM   3054 N N   . ILE   A 1 391 ? 8.010   -11.092 -19.096 1.00 96.30 391 A 1 
ATOM   3055 C CA  . ILE   A 1 391 ? 7.036   -11.003 -17.999 1.00 96.19 391 A 1 
ATOM   3056 C C   . ILE   A 1 391 ? 7.670   -11.505 -16.699 1.00 96.70 391 A 1 
ATOM   3057 O O   . ILE   A 1 391 ? 7.630   -10.790 -15.701 1.00 96.26 391 A 1 
ATOM   3058 C CB  . ILE   A 1 391 ? 5.734   -11.755 -18.350 1.00 95.45 391 A 1 
ATOM   3059 C CG1 . ILE   A 1 391 ? 4.982   -11.029 -19.491 1.00 92.62 391 A 1 
ATOM   3060 C CG2 . ILE   A 1 391 ? 4.822   -11.885 -17.115 1.00 92.65 391 A 1 
ATOM   3061 C CD1 . ILE   A 1 391 ? 3.859   -11.861 -20.127 1.00 86.35 391 A 1 
ATOM   3062 N N   . TYR   A 1 392 ? 8.329   -12.663 -16.708 1.00 96.98 392 A 1 
ATOM   3063 C CA  . TYR   A 1 392 ? 8.988   -13.211 -15.517 1.00 97.16 392 A 1 
ATOM   3064 C C   . TYR   A 1 392 ? 10.133  -12.345 -14.995 1.00 96.94 392 A 1 
ATOM   3065 O O   . TYR   A 1 392 ? 10.267  -12.215 -13.784 1.00 95.92 392 A 1 
ATOM   3066 C CB  . TYR   A 1 392 ? 9.449   -14.645 -15.771 1.00 96.77 392 A 1 
ATOM   3067 C CG  . TYR   A 1 392 ? 8.356   -15.658 -15.516 1.00 96.61 392 A 1 
ATOM   3068 C CD1 . TYR   A 1 392 ? 7.842   -15.826 -14.213 1.00 94.83 392 A 1 
ATOM   3069 C CD2 . TYR   A 1 392 ? 7.833   -16.432 -16.568 1.00 94.86 392 A 1 
ATOM   3070 C CE1 . TYR   A 1 392 ? 6.824   -16.757 -13.964 1.00 93.77 392 A 1 
ATOM   3071 C CE2 . TYR   A 1 392 ? 6.812   -17.369 -16.327 1.00 93.63 392 A 1 
ATOM   3072 C CZ  . TYR   A 1 392 ? 6.309   -17.529 -15.023 1.00 94.46 392 A 1 
ATOM   3073 O OH  . TYR   A 1 392 ? 5.315   -18.437 -14.782 1.00 92.35 392 A 1 
ATOM   3074 N N   . LYS   A 1 393 ? 10.896  -11.667 -15.864 1.00 97.19 393 A 1 
ATOM   3075 C CA  . LYS   A 1 393 ? 11.897  -10.678 -15.422 1.00 96.86 393 A 1 
ATOM   3076 C C   . LYS   A 1 393 ? 11.260  -9.510  -14.655 1.00 96.81 393 A 1 
ATOM   3077 O O   . LYS   A 1 393 ? 11.792  -9.102  -13.627 1.00 95.88 393 A 1 
ATOM   3078 C CB  . LYS   A 1 393 ? 12.722  -10.169 -16.613 1.00 96.47 393 A 1 
ATOM   3079 C CG  . LYS   A 1 393 ? 13.750  -11.213 -17.086 1.00 89.81 393 A 1 
ATOM   3080 C CD  . LYS   A 1 393 ? 14.597  -10.673 -18.248 1.00 84.24 393 A 1 
ATOM   3081 C CE  . LYS   A 1 393 ? 15.626  -11.729 -18.674 1.00 74.81 393 A 1 
ATOM   3082 N NZ  . LYS   A 1 393 ? 16.588  -11.241 -19.697 1.00 66.62 393 A 1 
ATOM   3083 N N   . LYS   A 1 394 ? 10.106  -8.993  -15.113 1.00 96.94 394 A 1 
ATOM   3084 C CA  . LYS   A 1 394 ? 9.356   -7.947  -14.394 1.00 96.40 394 A 1 
ATOM   3085 C C   . LYS   A 1 394 ? 8.812   -8.449  -13.056 1.00 96.81 394 A 1 
ATOM   3086 O O   . LYS   A 1 394 ? 8.956   -7.760  -12.054 1.00 95.83 394 A 1 
ATOM   3087 C CB  . LYS   A 1 394 ? 8.201   -7.396  -15.240 1.00 95.01 394 A 1 
ATOM   3088 C CG  . LYS   A 1 394 ? 8.614   -6.215  -16.123 1.00 82.66 394 A 1 
ATOM   3089 C CD  . LYS   A 1 394 ? 7.365   -5.561  -16.729 1.00 78.02 394 A 1 
ATOM   3090 C CE  . LYS   A 1 394 ? 7.699   -4.230  -17.412 1.00 68.91 394 A 1 
ATOM   3091 N NZ  . LYS   A 1 394 ? 6.477   -3.457  -17.739 1.00 62.65 394 A 1 
ATOM   3092 N N   . ILE   A 1 395 ? 8.211   -9.637  -13.044 1.00 96.54 395 A 1 
ATOM   3093 C CA  . ILE   A 1 395 ? 7.698   -10.275 -11.828 1.00 96.64 395 A 1 
ATOM   3094 C C   . ILE   A 1 395 ? 8.828   -10.482 -10.819 1.00 96.93 395 A 1 
ATOM   3095 O O   . ILE   A 1 395 ? 8.656   -10.149 -9.653  1.00 96.38 395 A 1 
ATOM   3096 C CB  . ILE   A 1 395 ? 6.988   -11.600 -12.173 1.00 96.06 395 A 1 
ATOM   3097 C CG1 . ILE   A 1 395 ? 5.649   -11.306 -12.889 1.00 93.66 395 A 1 
ATOM   3098 C CG2 . ILE   A 1 395 ? 6.750   -12.452 -10.919 1.00 94.04 395 A 1 
ATOM   3099 C CD1 . ILE   A 1 395 ? 4.942   -12.547 -13.440 1.00 89.25 395 A 1 
ATOM   3100 N N   . ASN   A 1 396 ? 9.992   -10.965 -11.267 1.00 97.14 396 A 1 
ATOM   3101 C CA  . ASN   A 1 396 ? 11.135  -11.186 -10.388 1.00 96.92 396 A 1 
ATOM   3102 C C   . ASN   A 1 396 ? 11.603  -9.885  -9.738  1.00 96.93 396 A 1 
ATOM   3103 O O   . ASN   A 1 396 ? 11.744  -9.838  -8.520  1.00 96.04 396 A 1 
ATOM   3104 C CB  . ASN   A 1 396 ? 12.270  -11.865 -11.166 1.00 96.08 396 A 1 
ATOM   3105 C CG  . ASN   A 1 396 ? 13.276  -12.427 -10.179 1.00 90.86 396 A 1 
ATOM   3106 O OD1 . ASN   A 1 396 ? 12.966  -13.373 -9.480  1.00 79.07 396 A 1 
ATOM   3107 N ND2 . ASN   A 1 396 ? 14.448  -11.850 -10.062 1.00 78.91 396 A 1 
ATOM   3108 N N   . LYS   A 1 397 ? 11.741  -8.805  -10.516 1.00 97.22 397 A 1 
ATOM   3109 C CA  . LYS   A 1 397 ? 12.099  -7.481  -9.985  1.00 96.78 397 A 1 
ATOM   3110 C C   . LYS   A 1 397 ? 11.105  -7.008  -8.918  1.00 96.86 397 A 1 
ATOM   3111 O O   . LYS   A 1 397 ? 11.515  -6.500  -7.883  1.00 95.65 397 A 1 
ATOM   3112 C CB  . LYS   A 1 397 ? 12.219  -6.468  -11.139 1.00 95.69 397 A 1 
ATOM   3113 C CG  . LYS   A 1 397 ? 12.965  -5.198  -10.689 1.00 88.59 397 A 1 
ATOM   3114 C CD  . LYS   A 1 397 ? 13.004  -4.112  -11.774 1.00 83.45 397 A 1 
ATOM   3115 C CE  . LYS   A 1 397 ? 13.852  -2.935  -11.266 1.00 74.10 397 A 1 
ATOM   3116 N NZ  . LYS   A 1 397 ? 13.669  -1.678  -12.038 1.00 67.05 397 A 1 
ATOM   3117 N N   . PHE   A 1 398 ? 9.804   -7.204  -9.152  1.00 97.04 398 A 1 
ATOM   3118 C CA  . PHE   A 1 398 ? 8.761   -6.879  -8.180  1.00 97.12 398 A 1 
ATOM   3119 C C   . PHE   A 1 398 ? 8.879   -7.726  -6.903  1.00 97.26 398 A 1 
ATOM   3120 O O   . PHE   A 1 398 ? 8.880   -7.175  -5.806  1.00 96.81 398 A 1 
ATOM   3121 C CB  . PHE   A 1 398 ? 7.385   -7.038  -8.838  1.00 96.86 398 A 1 
ATOM   3122 C CG  . PHE   A 1 398 ? 6.227   -6.912  -7.868  1.00 96.56 398 A 1 
ATOM   3123 C CD1 . PHE   A 1 398 ? 5.526   -8.058  -7.443  1.00 94.29 398 A 1 
ATOM   3124 C CD2 . PHE   A 1 398 ? 5.860   -5.655  -7.367  1.00 94.71 398 A 1 
ATOM   3125 C CE1 . PHE   A 1 398 ? 4.462   -7.944  -6.537  1.00 93.19 398 A 1 
ATOM   3126 C CE2 . PHE   A 1 398 ? 4.795   -5.537  -6.459  1.00 92.88 398 A 1 
ATOM   3127 C CZ  . PHE   A 1 398 ? 4.096   -6.680  -6.044  1.00 93.05 398 A 1 
ATOM   3128 N N   . CYS   A 1 399 ? 9.029   -9.042  -7.031  1.00 97.21 399 A 1 
ATOM   3129 C CA  . CYS   A 1 399 ? 9.164   -9.937  -5.884  1.00 97.02 399 A 1 
ATOM   3130 C C   . CYS   A 1 399 ? 10.429  -9.648  -5.059  1.00 97.00 399 A 1 
ATOM   3131 O O   . CYS   A 1 399 ? 10.365  -9.672  -3.832  1.00 95.94 399 A 1 
ATOM   3132 C CB  . CYS   A 1 399 ? 9.140   -11.392 -6.364  1.00 96.52 399 A 1 
ATOM   3133 S SG  . CYS   A 1 399 ? 7.487   -11.830 -6.993  1.00 94.65 399 A 1 
ATOM   3134 N N   . ASP   A 1 400 ? 11.546  -9.315  -5.710  1.00 96.66 400 A 1 
ATOM   3135 C CA  . ASP   A 1 400 ? 12.802  -8.997  -5.023  1.00 96.18 400 A 1 
ATOM   3136 C C   . ASP   A 1 400 ? 12.667  -7.745  -4.145  1.00 96.45 400 A 1 
ATOM   3137 O O   . ASP   A 1 400 ? 13.023  -7.785  -2.967  1.00 94.94 400 A 1 
ATOM   3138 C CB  . ASP   A 1 400 ? 13.946  -8.838  -6.040  1.00 94.67 400 A 1 
ATOM   3139 C CG  . ASP   A 1 400 ? 14.487  -10.159 -6.600  1.00 85.34 400 A 1 
ATOM   3140 O OD1 . ASP   A 1 400 ? 14.205  -11.228 -6.015  1.00 80.14 400 A 1 
ATOM   3141 O OD2 . ASP   A 1 400 ? 15.227  -10.096 -7.607  1.00 78.71 400 A 1 
ATOM   3142 N N   . VAL   A 1 401 ? 12.081  -6.649  -4.659  1.00 96.70 401 A 1 
ATOM   3143 C CA  . VAL   A 1 401 ? 11.964  -5.392  -3.895  1.00 96.45 401 A 1 
ATOM   3144 C C   . VAL   A 1 401 ? 11.007  -5.488  -2.703  1.00 96.81 401 A 1 
ATOM   3145 O O   . VAL   A 1 401 ? 11.236  -4.832  -1.692  1.00 95.54 401 A 1 
ATOM   3146 C CB  . VAL   A 1 401 ? 11.603  -4.169  -4.771  1.00 94.84 401 A 1 
ATOM   3147 C CG1 . VAL   A 1 401 ? 12.667  -3.926  -5.850  1.00 89.60 401 A 1 
ATOM   3148 C CG2 . VAL   A 1 401 ? 10.228  -4.255  -5.425  1.00 89.87 401 A 1 
ATOM   3149 N N   . ILE   A 1 402 ? 9.966   -6.322  -2.774  1.00 97.06 402 A 1 
ATOM   3150 C CA  . ILE   A 1 402 ? 9.018   -6.498  -1.658  1.00 96.88 402 A 1 
ATOM   3151 C C   . ILE   A 1 402 ? 9.486   -7.530  -0.624  1.00 97.18 402 A 1 
ATOM   3152 O O   . ILE   A 1 402 ? 8.985   -7.535  0.495   1.00 96.52 402 A 1 
ATOM   3153 C CB  . ILE   A 1 402 ? 7.584   -6.796  -2.146  1.00 95.44 402 A 1 
ATOM   3154 C CG1 . ILE   A 1 402 ? 7.483   -8.183  -2.812  1.00 89.74 402 A 1 
ATOM   3155 C CG2 . ILE   A 1 402 ? 7.077   -5.659  -3.051  1.00 87.87 402 A 1 
ATOM   3156 C CD1 . ILE   A 1 402 ? 6.065   -8.590  -3.206  1.00 85.56 402 A 1 
ATOM   3157 N N   . SER   A 1 403 ? 10.470  -8.366  -0.962  1.00 97.10 403 A 1 
ATOM   3158 C CA  . SER   A 1 403 ? 10.948  -9.442  -0.081  1.00 96.92 403 A 1 
ATOM   3159 C C   . SER   A 1 403 ? 11.492  -8.939  1.261   1.00 97.17 403 A 1 
ATOM   3160 O O   . SER   A 1 403 ? 11.380  -9.628  2.270   1.00 96.08 403 A 1 
ATOM   3161 C CB  . SER   A 1 403 ? 12.017  -10.284 -0.789  1.00 95.26 403 A 1 
ATOM   3162 O OG  . SER   A 1 403 ? 13.240  -9.585  -0.916  1.00 82.86 403 A 1 
ATOM   3163 N N   . TYR   A 1 404 ? 12.012  -7.706  1.299   1.00 97.03 404 A 1 
ATOM   3164 C CA  . TYR   A 1 404 ? 12.443  -7.068  2.545   1.00 97.26 404 A 1 
ATOM   3165 C C   . TYR   A 1 404 ? 11.314  -7.019  3.590   1.00 97.39 404 A 1 
ATOM   3166 O O   . TYR   A 1 404 ? 11.549  -7.293  4.763   1.00 96.38 404 A 1 
ATOM   3167 C CB  . TYR   A 1 404 ? 12.959  -5.660  2.236   1.00 97.12 404 A 1 
ATOM   3168 C CG  . TYR   A 1 404 ? 13.514  -4.939  3.451   1.00 97.35 404 A 1 
ATOM   3169 C CD1 . TYR   A 1 404 ? 12.659  -4.227  4.315   1.00 96.56 404 A 1 
ATOM   3170 C CD2 . TYR   A 1 404 ? 14.894  -4.995  3.743   1.00 96.50 404 A 1 
ATOM   3171 C CE1 . TYR   A 1 404 ? 13.168  -3.593  5.462   1.00 95.96 404 A 1 
ATOM   3172 C CE2 . TYR   A 1 404 ? 15.412  -4.360  4.886   1.00 96.04 404 A 1 
ATOM   3173 C CZ  . TYR   A 1 404 ? 14.544  -3.666  5.748   1.00 96.49 404 A 1 
ATOM   3174 O OH  . TYR   A 1 404 ? 15.039  -3.059  6.873   1.00 95.58 404 A 1 
ATOM   3175 N N   . PHE   A 1 405 ? 10.096  -6.706  3.144   1.00 97.57 405 A 1 
ATOM   3176 C CA  . PHE   A 1 405 ? 8.927   -6.503  4.006   1.00 97.56 405 A 1 
ATOM   3177 C C   . PHE   A 1 405 ? 8.147   -7.792  4.299   1.00 97.51 405 A 1 
ATOM   3178 O O   . PHE   A 1 405 ? 7.291   -7.801  5.175   1.00 96.32 405 A 1 
ATOM   3179 C CB  . PHE   A 1 405 ? 8.020   -5.447  3.365   1.00 97.34 405 A 1 
ATOM   3180 C CG  . PHE   A 1 405 ? 8.707   -4.114  3.133   1.00 97.26 405 A 1 
ATOM   3181 C CD1 . PHE   A 1 405 ? 8.847   -3.199  4.193   1.00 96.10 405 A 1 
ATOM   3182 C CD2 . PHE   A 1 405 ? 9.224   -3.788  1.868   1.00 96.15 405 A 1 
ATOM   3183 C CE1 . PHE   A 1 405 ? 9.484   -1.967  3.991   1.00 95.39 405 A 1 
ATOM   3184 C CE2 . PHE   A 1 405 ? 9.867   -2.556  1.660   1.00 95.31 405 A 1 
ATOM   3185 C CZ  . PHE   A 1 405 ? 9.994   -1.646  2.721   1.00 95.66 405 A 1 
ATOM   3186 N N   . SER   A 1 406 ? 8.431   -8.874  3.589   1.00 97.34 406 A 1 
ATOM   3187 C CA  . SER   A 1 406 ? 7.754   -10.169 3.757   1.00 97.20 406 A 1 
ATOM   3188 C C   . SER   A 1 406 ? 8.597   -11.223 4.482   1.00 97.56 406 A 1 
ATOM   3189 O O   . SER   A 1 406 ? 8.146   -12.349 4.677   1.00 96.22 406 A 1 
ATOM   3190 C CB  . SER   A 1 406 ? 7.283   -10.682 2.393   1.00 95.77 406 A 1 
ATOM   3191 O OG  . SER   A 1 406 ? 8.377   -10.893 1.521   1.00 90.63 406 A 1 
ATOM   3192 N N   . THR   A 1 407 ? 9.831   -10.877 4.873   1.00 97.52 407 A 1 
ATOM   3193 C CA  . THR   A 1 407 ? 10.776  -11.798 5.538   1.00 97.42 407 A 1 
ATOM   3194 C C   . THR   A 1 407 ? 11.241  -11.311 6.905   1.00 97.32 407 A 1 
ATOM   3195 O O   . THR   A 1 407 ? 12.113  -11.933 7.520   1.00 95.56 407 A 1 
ATOM   3196 C CB  . THR   A 1 407 ? 11.986  -12.100 4.647   1.00 96.62 407 A 1 
ATOM   3197 O OG1 . THR   A 1 407 ? 12.673  -10.917 4.300   1.00 92.72 407 A 1 
ATOM   3198 C CG2 . THR   A 1 407 ? 11.591  -12.812 3.358   1.00 91.81 407 A 1 
ATOM   3199 N N   . ARG   A 1 408 ? 10.686  -10.201 7.384   1.00 96.98 408 A 1 
ATOM   3200 C CA  . ARG   A 1 408 ? 11.044  -9.552  8.652   1.00 96.62 408 A 1 
ATOM   3201 C C   . ARG   A 1 408 ? 9.810   -9.337  9.510   1.00 96.72 408 A 1 
ATOM   3202 O O   . ARG   A 1 408 ? 8.698   -9.252  8.989   1.00 94.72 408 A 1 
ATOM   3203 C CB  . ARG   A 1 408 ? 11.753  -8.220  8.379   1.00 94.98 408 A 1 
ATOM   3204 C CG  . ARG   A 1 408 ? 13.148  -8.405  7.781   1.00 89.89 408 A 1 
ATOM   3205 C CD  . ARG   A 1 408 ? 13.767  -7.051  7.425   1.00 90.33 408 A 1 
ATOM   3206 N NE  . ARG   A 1 408 ? 15.160  -7.171  6.956   1.00 87.60 408 A 1 
ATOM   3207 C CZ  . ARG   A 1 408 ? 15.575  -7.652  5.785   1.00 87.20 408 A 1 
ATOM   3208 N NH1 . ARG   A 1 408 ? 14.742  -8.089  4.885   1.00 76.24 408 A 1 
ATOM   3209 N NH2 . ARG   A 1 408 ? 16.843  -7.689  5.508   1.00 79.31 408 A 1 
ATOM   3210 N N   . ASP   A 1 409 ? 10.055  -9.211  10.816  1.00 95.23 409 A 1 
ATOM   3211 C CA  . ASP   A 1 409 ? 9.074   -8.770  11.804  1.00 94.40 409 A 1 
ATOM   3212 C C   . ASP   A 1 409 ? 9.480   -7.421  12.371  1.00 96.10 409 A 1 
ATOM   3213 O O   . ASP   A 1 409 ? 10.667  -7.118  12.509  1.00 93.84 409 A 1 
ATOM   3214 C CB  . ASP   A 1 409 ? 8.947   -9.772  12.958  1.00 88.59 409 A 1 
ATOM   3215 C CG  . ASP   A 1 409 ? 7.869   -10.823 12.729  1.00 85.47 409 A 1 
ATOM   3216 O OD1 . ASP   A 1 409 ? 6.894   -10.564 11.993  1.00 78.32 409 A 1 
ATOM   3217 O OD2 . ASP   A 1 409 ? 8.071   -11.949 13.247  1.00 80.34 409 A 1 
ATOM   3218 N N   . TRP   A 1 410 ? 8.465   -6.656  12.747  1.00 97.27 410 A 1 
ATOM   3219 C CA  . TRP   A 1 410 ? 8.589   -5.440  13.528  1.00 97.63 410 A 1 
ATOM   3220 C C   . TRP   A 1 410 ? 7.620   -5.505  14.697  1.00 97.62 410 A 1 
ATOM   3221 O O   . TRP   A 1 410 ? 6.535   -6.083  14.597  1.00 96.35 410 A 1 
ATOM   3222 C CB  . TRP   A 1 410 ? 8.309   -4.215  12.665  1.00 97.40 410 A 1 
ATOM   3223 C CG  . TRP   A 1 410 ? 9.287   -3.992  11.557  1.00 97.44 410 A 1 
ATOM   3224 C CD1 . TRP   A 1 410 ? 10.386  -3.212  11.629  1.00 95.95 410 A 1 
ATOM   3225 C CD2 . TRP   A 1 410 ? 9.273   -4.554  10.208  1.00 97.25 410 A 1 
ATOM   3226 N NE1 . TRP   A 1 410 ? 11.056  -3.243  10.413  1.00 96.28 410 A 1 
ATOM   3227 C CE2 . TRP   A 1 410 ? 10.404  -4.050  9.514   1.00 96.95 410 A 1 
ATOM   3228 C CE3 . TRP   A 1 410 ? 8.410   -5.424  9.515   1.00 96.76 410 A 1 
ATOM   3229 C CZ2 . TRP   A 1 410 ? 10.680  -4.398  8.175   1.00 96.15 410 A 1 
ATOM   3230 C CZ3 . TRP   A 1 410 ? 8.687   -5.773  8.176   1.00 95.10 410 A 1 
ATOM   3231 C CH2 . TRP   A 1 410 ? 9.810   -5.264  7.518   1.00 95.32 410 A 1 
ATOM   3232 N N   . LYS   A 1 411 ? 7.994   -4.868  15.801  1.00 98.08 411 A 1 
ATOM   3233 C CA  . LYS   A 1 411 ? 7.092   -4.656  16.921  1.00 97.95 411 A 1 
ATOM   3234 C C   . LYS   A 1 411 ? 6.561   -3.232  16.837  1.00 98.07 411 A 1 
ATOM   3235 O O   . LYS   A 1 411 ? 7.319   -2.276  16.969  1.00 97.10 411 A 1 
ATOM   3236 C CB  . LYS   A 1 411 ? 7.852   -4.967  18.212  1.00 97.11 411 A 1 
ATOM   3237 C CG  . LYS   A 1 411 ? 6.914   -5.038  19.422  1.00 88.86 411 A 1 
ATOM   3238 C CD  . LYS   A 1 411 ? 7.775   -5.394  20.633  1.00 81.17 411 A 1 
ATOM   3239 C CE  . LYS   A 1 411 ? 7.010   -5.322  21.947  1.00 70.73 411 A 1 
ATOM   3240 N NZ  . LYS   A 1 411 ? 8.004   -5.265  23.050  1.00 59.64 411 A 1 
ATOM   3241 N N   . PHE   A 1 412 ? 5.272   -3.103  16.579  1.00 98.25 412 A 1 
ATOM   3242 C CA  . PHE   A 1 412 ? 4.603   -1.806  16.493  1.00 98.24 412 A 1 
ATOM   3243 C C   . PHE   A 1 412 ? 3.846   -1.503  17.784  1.00 98.23 412 A 1 
ATOM   3244 O O   . PHE   A 1 412 ? 3.258   -2.402  18.391  1.00 97.38 412 A 1 
ATOM   3245 C CB  . PHE   A 1 412 ? 3.669   -1.773  15.280  1.00 97.90 412 A 1 
ATOM   3246 C CG  . PHE   A 1 412 ? 4.375   -1.963  13.952  1.00 97.76 412 A 1 
ATOM   3247 C CD1 . PHE   A 1 412 ? 5.008   -0.871  13.329  1.00 96.36 412 A 1 
ATOM   3248 C CD2 . PHE   A 1 412 ? 4.408   -3.224  13.332  1.00 96.34 412 A 1 
ATOM   3249 C CE1 . PHE   A 1 412 ? 5.660   -1.039  12.097  1.00 95.24 412 A 1 
ATOM   3250 C CE2 . PHE   A 1 412 ? 5.064   -3.398  12.101  1.00 95.24 412 A 1 
ATOM   3251 C CZ  . PHE   A 1 412 ? 5.691   -2.302  11.482  1.00 95.58 412 A 1 
ATOM   3252 N N   . THR   A 1 413 ? 3.797   -0.228  18.152  1.00 98.12 413 A 1 
ATOM   3253 C CA  . THR   A 1 413 ? 2.834   0.304   19.123  1.00 98.03 413 A 1 
ATOM   3254 C C   . THR   A 1 413 ? 1.822   1.191   18.396  1.00 98.20 413 A 1 
ATOM   3255 O O   . THR   A 1 413 ? 2.164   1.869   17.425  1.00 97.46 413 A 1 
ATOM   3256 C CB  . THR   A 1 413 ? 3.527   1.046   20.277  1.00 96.99 413 A 1 
ATOM   3257 O OG1 . THR   A 1 413 ? 4.302   2.118   19.793  1.00 88.74 413 A 1 
ATOM   3258 C CG2 . THR   A 1 413 ? 4.448   0.119   21.064  1.00 87.56 413 A 1 
ATOM   3259 N N   . ASN   A 1 414 ? 0.559   1.149   18.831  1.00 98.27 414 A 1 
ATOM   3260 C CA  . ASN   A 1 414 ? -0.545  1.923   18.254  1.00 98.21 414 A 1 
ATOM   3261 C C   . ASN   A 1 414 ? -1.431  2.557   19.335  1.00 98.40 414 A 1 
ATOM   3262 O O   . ASN   A 1 414 ? -2.637  2.716   19.146  1.00 97.58 414 A 1 
ATOM   3263 C CB  . ASN   A 1 414 ? -1.342  1.045   17.269  1.00 96.90 414 A 1 
ATOM   3264 C CG  . ASN   A 1 414 ? -2.243  0.031   17.951  1.00 97.16 414 A 1 
ATOM   3265 O OD1 . ASN   A 1 414 ? -1.997  -0.453  19.039  1.00 92.12 414 A 1 
ATOM   3266 N ND2 . ASN   A 1 414 ? -3.339  -0.322  17.318  1.00 91.43 414 A 1 
ATOM   3267 N N   . THR   A 1 415 ? -0.847  2.906   20.478  1.00 98.37 415 A 1 
ATOM   3268 C CA  . THR   A 1 415 ? -1.557  3.422   21.657  1.00 98.27 415 A 1 
ATOM   3269 C C   . THR   A 1 415 ? -2.376  4.666   21.325  1.00 98.43 415 A 1 
ATOM   3270 O O   . THR   A 1 415 ? -3.548  4.723   21.678  1.00 97.67 415 A 1 
ATOM   3271 C CB  . THR   A 1 415 ? -0.562  3.728   22.786  1.00 97.42 415 A 1 
ATOM   3272 O OG1 . THR   A 1 415 ? 0.328   2.643   22.947  1.00 89.83 415 A 1 
ATOM   3273 C CG2 . THR   A 1 415 ? -1.260  3.949   24.123  1.00 87.23 415 A 1 
ATOM   3274 N N   . ASN   A 1 416 ? -1.825  5.600   20.553  1.00 98.47 416 A 1 
ATOM   3275 C CA  . ASN   A 1 416 ? -2.529  6.833   20.176  1.00 98.46 416 A 1 
ATOM   3276 C C   . ASN   A 1 416 ? -3.767  6.558   19.304  1.00 98.56 416 A 1 
ATOM   3277 O O   . ASN   A 1 416 ? -4.765  7.265   19.403  1.00 98.13 416 A 1 
ATOM   3278 C CB  . ASN   A 1 416 ? -1.562  7.779   19.450  1.00 98.23 416 A 1 
ATOM   3279 C CG  . ASN   A 1 416 ? -0.400  8.261   20.304  1.00 97.59 416 A 1 
ATOM   3280 O OD1 . ASN   A 1 416 ? -0.377  8.161   21.517  1.00 92.52 416 A 1 
ATOM   3281 N ND2 . ASN   A 1 416 ? 0.616   8.806   19.673  1.00 91.94 416 A 1 
ATOM   3282 N N   . VAL   A 1 417 ? -3.742  5.511   18.469  1.00 98.55 417 A 1 
ATOM   3283 C CA  . VAL   A 1 417 ? -4.901  5.091   17.660  1.00 98.57 417 A 1 
ATOM   3284 C C   . VAL   A 1 417 ? -5.978  4.451   18.538  1.00 98.59 417 A 1 
ATOM   3285 O O   . VAL   A 1 417 ? -7.166  4.709   18.346  1.00 98.16 417 A 1 
ATOM   3286 C CB  . VAL   A 1 417 ? -4.480  4.120   16.538  1.00 98.22 417 A 1 
ATOM   3287 C CG1 . VAL   A 1 417 ? -5.666  3.647   15.689  1.00 96.84 417 A 1 
ATOM   3288 C CG2 . VAL   A 1 417 ? -3.470  4.784   15.592  1.00 97.09 417 A 1 
ATOM   3289 N N   . GLN   A 1 418 ? -5.581  3.634   19.523  1.00 98.59 418 A 1 
ATOM   3290 C CA  . GLN   A 1 418 ? -6.519  3.029   20.474  1.00 98.45 418 A 1 
ATOM   3291 C C   . GLN   A 1 418 ? -7.167  4.093   21.372  1.00 98.47 418 A 1 
ATOM   3292 O O   . GLN   A 1 418 ? -8.380  4.072   21.570  1.00 98.04 418 A 1 
ATOM   3293 C CB  . GLN   A 1 418 ? -5.809  1.969   21.329  1.00 98.04 418 A 1 
ATOM   3294 C CG  . GLN   A 1 418 ? -5.340  0.755   20.511  1.00 95.62 418 A 1 
ATOM   3295 C CD  . GLN   A 1 418 ? -4.745  -0.338  21.401  1.00 93.29 418 A 1 
ATOM   3296 O OE1 . GLN   A 1 418 ? -5.197  -0.602  22.499  1.00 82.89 418 A 1 
ATOM   3297 N NE2 . GLN   A 1 418 ? -3.719  -1.027  20.965  1.00 80.70 418 A 1 
ATOM   3298 N N   . GLU   A 1 419 ? -6.392  5.050   21.866  1.00 98.41 419 A 1 
ATOM   3299 C CA  . GLU   A 1 419 ? -6.906  6.172   22.654  1.00 98.23 419 A 1 
ATOM   3300 C C   . GLU   A 1 419 ? -7.837  7.073   21.835  1.00 98.28 419 A 1 
ATOM   3301 O O   . GLU   A 1 419 ? -8.883  7.478   22.338  1.00 97.56 419 A 1 
ATOM   3302 C CB  . GLU   A 1 419 ? -5.750  7.016   23.197  1.00 97.83 419 A 1 
ATOM   3303 C CG  . GLU   A 1 419 ? -4.999  6.334   24.348  1.00 94.43 419 A 1 
ATOM   3304 C CD  . GLU   A 1 419 ? -3.896  7.235   24.933  1.00 91.83 419 A 1 
ATOM   3305 O OE1 . GLU   A 1 419 ? -3.125  6.718   25.770  1.00 84.72 419 A 1 
ATOM   3306 O OE2 . GLU   A 1 419 ? -3.854  8.439   24.577  1.00 87.38 419 A 1 
ATOM   3307 N N   . LEU   A 1 420 ? -7.505  7.343   20.574  1.00 98.50 420 A 1 
ATOM   3308 C CA  . LEU   A 1 420 ? -8.378  8.066   19.647  1.00 98.55 420 A 1 
ATOM   3309 C C   . LEU   A 1 420 ? -9.726  7.354   19.508  1.00 98.56 420 A 1 
ATOM   3310 O O   . LEU   A 1 420 ? -10.766 7.990   19.636  1.00 98.16 420 A 1 
ATOM   3311 C CB  . LEU   A 1 420 ? -7.665  8.218   18.294  1.00 98.40 420 A 1 
ATOM   3312 C CG  . LEU   A 1 420 ? -8.518  8.883   17.194  1.00 97.63 420 A 1 
ATOM   3313 C CD1 . LEU   A 1 420 ? -8.912  10.313  17.551  1.00 96.75 420 A 1 
ATOM   3314 C CD2 . LEU   A 1 420 ? -7.732  8.909   15.882  1.00 96.62 420 A 1 
ATOM   3315 N N   . TRP   A 1 421 ? -9.731  6.029   19.324  1.00 98.58 421 A 1 
ATOM   3316 C CA  . TRP   A 1 421 ? -10.969 5.247   19.250  1.00 98.51 421 A 1 
ATOM   3317 C C   . TRP   A 1 421 ? -11.811 5.356   20.523  1.00 98.37 421 A 1 
ATOM   3318 O O   . TRP   A 1 421 ? -13.036 5.457   20.447  1.00 97.69 421 A 1 
ATOM   3319 C CB  . TRP   A 1 421 ? -10.643 3.781   18.949  1.00 98.33 421 A 1 
ATOM   3320 C CG  . TRP   A 1 421 ? -11.857 2.919   18.806  1.00 98.26 421 A 1 
ATOM   3321 C CD1 . TRP   A 1 421 ? -12.281 1.990   19.693  1.00 97.54 421 A 1 
ATOM   3322 C CD2 . TRP   A 1 421 ? -12.849 2.941   17.732  1.00 98.04 421 A 1 
ATOM   3323 N NE1 . TRP   A 1 421 ? -13.458 1.416   19.229  1.00 97.29 421 A 1 
ATOM   3324 C CE2 . TRP   A 1 421 ? -13.845 1.974   18.034  1.00 97.66 421 A 1 
ATOM   3325 C CE3 . TRP   A 1 421 ? -12.989 3.683   16.540  1.00 97.57 421 A 1 
ATOM   3326 C CZ2 . TRP   A 1 421 ? -14.948 1.745   17.179  1.00 97.04 421 A 1 
ATOM   3327 C CZ3 . TRP   A 1 421 ? -14.088 3.457   15.690  1.00 96.36 421 A 1 
ATOM   3328 C CH2 . TRP   A 1 421 ? -15.057 2.498   16.009  1.00 96.40 421 A 1 
ATOM   3329 N N   . GLN   A 1 422 ? -11.182 5.371   21.707  1.00 98.40 422 A 1 
ATOM   3330 C CA  . GLN   A 1 422 ? -11.884 5.517   22.983  1.00 98.14 422 A 1 
ATOM   3331 C C   . GLN   A 1 422 ? -12.514 6.904   23.164  1.00 98.05 422 A 1 
ATOM   3332 O O   . GLN   A 1 422 ? -13.550 7.007   23.817  1.00 96.84 422 A 1 
ATOM   3333 C CB  . GLN   A 1 422 ? -10.936 5.204   24.155  1.00 97.51 422 A 1 
ATOM   3334 C CG  . GLN   A 1 422 ? -10.489 3.729   24.217  1.00 91.06 422 A 1 
ATOM   3335 C CD  . GLN   A 1 422 ? -11.638 2.734   24.396  1.00 80.77 422 A 1 
ATOM   3336 O OE1 . GLN   A 1 422 ? -12.750 3.060   24.780  1.00 70.68 422 A 1 
ATOM   3337 N NE2 . GLN   A 1 422 ? -11.403 1.472   24.115  1.00 67.14 422 A 1 
ATOM   3338 N N   . LYS   A 1 423 ? -11.932 7.945   22.563  1.00 98.17 423 A 1 
ATOM   3339 C CA  . LYS   A 1 423 ? -12.439 9.327   22.634  1.00 97.75 423 A 1 
ATOM   3340 C C   . LYS   A 1 423 ? -13.637 9.589   21.718  1.00 97.73 423 A 1 
ATOM   3341 O O   . LYS   A 1 423 ? -14.369 10.539  21.972  1.00 96.27 423 A 1 
ATOM   3342 C CB  . LYS   A 1 423 ? -11.310 10.309  22.301  1.00 96.76 423 A 1 
ATOM   3343 C CG  . LYS   A 1 423 ? -10.255 10.383  23.417  1.00 91.14 423 A 1 
ATOM   3344 C CD  . LYS   A 1 423 ? -9.069  11.233  22.949  1.00 87.36 423 A 1 
ATOM   3345 C CE  . LYS   A 1 423 ? -7.955  11.175  23.998  1.00 79.37 423 A 1 
ATOM   3346 N NZ  . LYS   A 1 423 ? -6.713  11.792  23.492  1.00 71.03 423 A 1 
ATOM   3347 N N   . LEU   A 1 424 ? -13.837 8.781   20.668  1.00 97.95 424 A 1 
ATOM   3348 C CA  . LEU   A 1 424 ? -14.980 8.950   19.776  1.00 97.75 424 A 1 
ATOM   3349 C C   . LEU   A 1 424 ? -16.288 8.642   20.511  1.00 97.28 424 A 1 
ATOM   3350 O O   . LEU   A 1 424 ? -16.399 7.642   21.227  1.00 95.16 424 A 1 
ATOM   3351 C CB  . LEU   A 1 424 ? -14.839 8.067   18.522  1.00 97.21 424 A 1 
ATOM   3352 C CG  . LEU   A 1 424 ? -14.205 8.777   17.305  1.00 94.71 424 A 1 
ATOM   3353 C CD1 . LEU   A 1 424 ? -12.754 9.182   17.531  1.00 90.93 424 A 1 
ATOM   3354 C CD2 . LEU   A 1 424 ? -14.259 7.854   16.090  1.00 90.24 424 A 1 
ATOM   3355 N N   . GLU   A 1 425 ? -17.306 9.470   20.265  1.00 96.91 425 A 1 
ATOM   3356 C CA  . GLU   A 1 425 ? -18.682 9.158   20.646  1.00 95.75 425 A 1 
ATOM   3357 C C   . GLU   A 1 425 ? -19.226 7.963   19.840  1.00 96.33 425 A 1 
ATOM   3358 O O   . GLU   A 1 425 ? -18.668 7.543   18.820  1.00 95.14 425 A 1 
ATOM   3359 C CB  . GLU   A 1 425 ? -19.580 10.407  20.535  1.00 92.26 425 A 1 
ATOM   3360 C CG  . GLU   A 1 425 ? -19.810 10.874  19.094  1.00 81.63 425 A 1 
ATOM   3361 C CD  . GLU   A 1 425 ? -20.786 12.059  18.970  1.00 80.33 425 A 1 
ATOM   3362 O OE1 . GLU   A 1 425 ? -20.690 12.791  17.961  1.00 74.39 425 A 1 
ATOM   3363 O OE2 . GLU   A 1 425 ? -21.663 12.210  19.845  1.00 78.19 425 A 1 
ATOM   3364 N N   . GLU   A 1 426 ? -20.330 7.364   20.304  1.00 96.22 426 A 1 
ATOM   3365 C CA  . GLU   A 1 426 ? -20.840 6.115   19.737  1.00 96.01 426 A 1 
ATOM   3366 C C   . GLU   A 1 426 ? -21.314 6.254   18.277  1.00 96.28 426 A 1 
ATOM   3367 O O   . GLU   A 1 426 ? -21.151 5.331   17.476  1.00 94.77 426 A 1 
ATOM   3368 C CB  . GLU   A 1 426 ? -21.953 5.587   20.653  1.00 94.83 426 A 1 
ATOM   3369 C CG  . GLU   A 1 426 ? -22.170 4.088   20.426  1.00 82.03 426 A 1 
ATOM   3370 C CD  . GLU   A 1 426 ? -23.228 3.475   21.343  1.00 72.15 426 A 1 
ATOM   3371 O OE1 . GLU   A 1 426 ? -23.718 2.394   20.949  1.00 64.99 426 A 1 
ATOM   3372 O OE2 . GLU   A 1 426 ? -23.555 4.068   22.390  1.00 66.05 426 A 1 
ATOM   3373 N N   . ASP   A 1 427 ? -21.862 7.412   17.907  1.00 96.47 427 A 1 
ATOM   3374 C CA  . ASP   A 1 427 ? -22.304 7.667   16.533  1.00 96.09 427 A 1 
ATOM   3375 C C   . ASP   A 1 427 ? -21.124 7.926   15.588  1.00 96.60 427 A 1 
ATOM   3376 O O   . ASP   A 1 427 ? -21.123 7.422   14.458  1.00 95.42 427 A 1 
ATOM   3377 C CB  . ASP   A 1 427 ? -23.345 8.787   16.520  1.00 94.80 427 A 1 
ATOM   3378 C CG  . ASP   A 1 427 ? -24.718 8.329   17.053  1.00 91.72 427 A 1 
ATOM   3379 O OD1 . ASP   A 1 427 ? -24.992 7.094   17.048  1.00 86.63 427 A 1 
ATOM   3380 O OD2 . ASP   A 1 427 ? -25.519 9.220   17.398  1.00 86.20 427 A 1 
ATOM   3381 N N   . ASP   A 1 428 ? -20.058 8.571   16.061  1.00 96.68 428 A 1 
ATOM   3382 C CA  . ASP   A 1 428 ? -18.807 8.681   15.303  1.00 97.17 428 A 1 
ATOM   3383 C C   . ASP   A 1 428 ? -18.125 7.323   15.112  1.00 97.58 428 A 1 
ATOM   3384 O O   . ASP   A 1 428 ? -17.653 7.025   14.010  1.00 97.01 428 A 1 
ATOM   3385 C CB  . ASP   A 1 428 ? -17.848 9.685   15.959  1.00 96.87 428 A 1 
ATOM   3386 C CG  . ASP   A 1 428 ? -18.062 11.116  15.453  1.00 96.41 428 A 1 
ATOM   3387 O OD1 . ASP   A 1 428 ? -18.531 11.286  14.298  1.00 93.58 428 A 1 
ATOM   3388 O OD2 . ASP   A 1 428 ? -17.686 12.062  16.169  1.00 93.76 428 A 1 
ATOM   3389 N N   . ARG   A 1 429 ? -18.157 6.429   16.121  1.00 97.55 429 A 1 
ATOM   3390 C CA  . ARG   A 1 429 ? -17.652 5.050   15.977  1.00 97.60 429 A 1 
ATOM   3391 C C   . ARG   A 1 429 ? -18.402 4.261   14.899  1.00 97.39 429 A 1 
ATOM   3392 O O   . ARG   A 1 429 ? -17.793 3.460   14.190  1.00 96.46 429 A 1 
ATOM   3393 C CB  . ARG   A 1 429 ? -17.745 4.302   17.310  1.00 97.31 429 A 1 
ATOM   3394 C CG  . ARG   A 1 429 ? -16.729 4.809   18.345  1.00 95.10 429 A 1 
ATOM   3395 C CD  . ARG   A 1 429 ? -16.897 4.012   19.633  1.00 93.54 429 A 1 
ATOM   3396 N NE  . ARG   A 1 429 ? -16.097 4.589   20.719  1.00 89.25 429 A 1 
ATOM   3397 C CZ  . ARG   A 1 429 ? -16.092 4.189   21.972  1.00 89.06 429 A 1 
ATOM   3398 N NH1 . ARG   A 1 429 ? -16.752 3.142   22.375  1.00 79.73 429 A 1 
ATOM   3399 N NH2 . ARG   A 1 429 ? -15.420 4.859   22.856  1.00 80.47 429 A 1 
ATOM   3400 N N   . LYS   A 1 430 ? -19.715 4.475   14.744  1.00 97.67 430 A 1 
ATOM   3401 C CA  . LYS   A 1 430 ? -20.512 3.838   13.679  1.00 97.23 430 A 1 
ATOM   3402 C C   . LYS   A 1 430 ? -20.218 4.449   12.307  1.00 97.25 430 A 1 
ATOM   3403 O O   . LYS   A 1 430 ? -20.134 3.722   11.313  1.00 96.05 430 A 1 
ATOM   3404 C CB  . LYS   A 1 430 ? -22.009 3.967   14.001  1.00 96.50 430 A 1 
ATOM   3405 C CG  . LYS   A 1 430 ? -22.448 3.105   15.202  1.00 91.08 430 A 1 
ATOM   3406 C CD  . LYS   A 1 430 ? -23.852 3.517   15.666  1.00 85.70 430 A 1 
ATOM   3407 C CE  . LYS   A 1 430 ? -24.172 2.894   17.027  1.00 76.77 430 A 1 
ATOM   3408 N NZ  . LYS   A 1 430 ? -25.160 3.704   17.795  1.00 66.56 430 A 1 
ATOM   3409 N N   . LEU   A 1 431 ? -20.069 5.772   12.239  1.00 97.58 431 A 1 
ATOM   3410 C CA  . LEU   A 1 431 ? -19.901 6.502   10.985  1.00 97.56 431 A 1 
ATOM   3411 C C   . LEU   A 1 431 ? -18.461 6.437   10.447  1.00 97.80 431 A 1 
ATOM   3412 O O   . LEU   A 1 431 ? -18.259 6.355   9.233   1.00 96.97 431 A 1 
ATOM   3413 C CB  . LEU   A 1 431 ? -20.378 7.947   11.220  1.00 96.64 431 A 1 
ATOM   3414 C CG  . LEU   A 1 431 ? -20.513 8.776   9.933   1.00 89.96 431 A 1 
ATOM   3415 C CD1 . LEU   A 1 431 ? -21.580 8.221   8.989   1.00 86.52 431 A 1 
ATOM   3416 C CD2 . LEU   A 1 431 ? -20.913 10.203  10.293  1.00 86.14 431 A 1 
ATOM   3417 N N   . PHE   A 1 432 ? -17.477 6.441   11.336  1.00 98.13 432 A 1 
ATOM   3418 C CA  . PHE   A 1 432 ? -16.041 6.444   11.048  1.00 98.19 432 A 1 
ATOM   3419 C C   . PHE   A 1 432 ? -15.340 5.235   11.690  1.00 98.19 432 A 1 
ATOM   3420 O O   . PHE   A 1 432 ? -14.340 5.373   12.385  1.00 97.60 432 A 1 
ATOM   3421 C CB  . PHE   A 1 432 ? -15.431 7.790   11.481  1.00 98.03 432 A 1 
ATOM   3422 C CG  . PHE   A 1 432 ? -16.060 9.007   10.831  1.00 98.06 432 A 1 
ATOM   3423 C CD1 . PHE   A 1 432 ? -15.738 9.354   9.506   1.00 97.51 432 A 1 
ATOM   3424 C CD2 . PHE   A 1 432 ? -16.971 9.801   11.550  1.00 97.54 432 A 1 
ATOM   3425 C CE1 . PHE   A 1 432 ? -16.316 10.482  8.906   1.00 97.03 432 A 1 
ATOM   3426 C CE2 . PHE   A 1 432 ? -17.554 10.935  10.954  1.00 97.03 432 A 1 
ATOM   3427 C CZ  . PHE   A 1 432 ? -17.226 11.274  9.631   1.00 97.19 432 A 1 
ATOM   3428 N N   . ASP   A 1 433 ? -15.870 4.020   11.474  1.00 98.23 433 A 1 
ATOM   3429 C CA  . ASP   A 1 433 ? -15.293 2.787   12.018  1.00 98.17 433 A 1 
ATOM   3430 C C   . ASP   A 1 433 ? -13.861 2.564   11.501  1.00 98.33 433 A 1 
ATOM   3431 O O   . ASP   A 1 433 ? -13.637 2.343   10.309  1.00 97.70 433 A 1 
ATOM   3432 C CB  . ASP   A 1 433 ? -16.195 1.576   11.706  1.00 97.39 433 A 1 
ATOM   3433 C CG  . ASP   A 1 433 ? -15.635 0.226   12.191  1.00 95.90 433 A 1 
ATOM   3434 O OD1 . ASP   A 1 433 ? -14.798 0.216   13.119  1.00 92.79 433 A 1 
ATOM   3435 O OD2 . ASP   A 1 433 ? -16.013 -0.829  11.619  1.00 90.96 433 A 1 
ATOM   3436 N N   . PHE   A 1 434 ? -12.901 2.593   12.420  1.00 98.36 434 A 1 
ATOM   3437 C CA  . PHE   A 1 434 ? -11.514 2.207   12.176  1.00 98.41 434 A 1 
ATOM   3438 C C   . PHE   A 1 434 ? -10.990 1.193   13.195  1.00 98.37 434 A 1 
ATOM   3439 O O   . PHE   A 1 434 ? -9.791  0.891   13.201  1.00 97.27 434 A 1 
ATOM   3440 C CB  . PHE   A 1 434 ? -10.631 3.461   12.073  1.00 98.26 434 A 1 
ATOM   3441 C CG  . PHE   A 1 434 ? -10.548 4.298   13.330  1.00 98.52 434 A 1 
ATOM   3442 C CD1 . PHE   A 1 434 ? -11.364 5.437   13.469  1.00 98.11 434 A 1 
ATOM   3443 C CD2 . PHE   A 1 434 ? -9.629  3.978   14.338  1.00 97.99 434 A 1 
ATOM   3444 C CE1 . PHE   A 1 434 ? -11.258 6.243   14.608  1.00 97.69 434 A 1 
ATOM   3445 C CE2 . PHE   A 1 434 ? -9.524  4.781   15.485  1.00 97.61 434 A 1 
ATOM   3446 C CZ  . PHE   A 1 434 ? -10.337 5.916   15.620  1.00 97.89 434 A 1 
ATOM   3447 N N   . ASN   A 1 435 ? -11.857 0.622   14.041  1.00 98.34 435 A 1 
ATOM   3448 C CA  . ASN   A 1 435 ? -11.451 -0.376  15.018  1.00 98.17 435 A 1 
ATOM   3449 C C   . ASN   A 1 435 ? -11.212 -1.735  14.346  1.00 98.14 435 A 1 
ATOM   3450 O O   . ASN   A 1 435 ? -12.142 -2.467  13.999  1.00 97.15 435 A 1 
ATOM   3451 C CB  . ASN   A 1 435 ? -12.468 -0.464  16.165  1.00 97.40 435 A 1 
ATOM   3452 C CG  . ASN   A 1 435 ? -11.971 -1.416  17.247  1.00 95.92 435 A 1 
ATOM   3453 O OD1 . ASN   A 1 435 ? -10.837 -1.856  17.240  1.00 90.47 435 A 1 
ATOM   3454 N ND2 . ASN   A 1 435 ? -12.803 -1.777  18.196  1.00 89.19 435 A 1 
ATOM   3455 N N   . LEU   A 1 436 ? -9.936  -2.098  14.200  1.00 97.97 436 A 1 
ATOM   3456 C CA  . LEU   A 1 436 ? -9.517  -3.356  13.584  1.00 97.73 436 A 1 
ATOM   3457 C C   . LEU   A 1 436 ? -9.810  -4.585  14.460  1.00 97.52 436 A 1 
ATOM   3458 O O   . LEU   A 1 436 ? -9.877  -5.692  13.933  1.00 95.57 436 A 1 
ATOM   3459 C CB  . LEU   A 1 436 ? -8.024  -3.265  13.238  1.00 96.82 436 A 1 
ATOM   3460 C CG  . LEU   A 1 436 ? -7.714  -2.252  12.117  1.00 95.23 436 A 1 
ATOM   3461 C CD1 . LEU   A 1 436 ? -6.218  -1.983  12.056  1.00 92.34 436 A 1 
ATOM   3462 C CD2 . LEU   A 1 436 ? -8.154  -2.773  10.745  1.00 92.16 436 A 1 
ATOM   3463 N N   . GLU   A 1 437 ? -10.046 -4.420  15.755  1.00 97.13 437 A 1 
ATOM   3464 C CA  . GLU   A 1 437 ? -10.320 -5.526  16.679  1.00 96.06 437 A 1 
ATOM   3465 C C   . GLU   A 1 437 ? -11.579 -6.318  16.274  1.00 95.91 437 A 1 
ATOM   3466 O O   . GLU   A 1 437 ? -11.612 -7.550  16.354  1.00 92.15 437 A 1 
ATOM   3467 C CB  . GLU   A 1 437 ? -10.447 -4.937  18.089  1.00 93.86 437 A 1 
ATOM   3468 C CG  . GLU   A 1 437 ? -10.325 -6.009  19.176  1.00 82.06 437 A 1 
ATOM   3469 C CD  . GLU   A 1 437 ? -10.313 -5.405  20.587  1.00 79.08 437 A 1 
ATOM   3470 O OE1 . GLU   A 1 437 ? -9.806  -6.100  21.494  1.00 72.66 437 A 1 
ATOM   3471 O OE2 . GLU   A 1 437 ? -10.803 -4.264  20.742  1.00 72.64 437 A 1 
ATOM   3472 N N   . GLY   A 1 438 ? -12.587 -5.638  15.735  1.00 93.92 438 A 1 
ATOM   3473 C CA  . GLY   A 1 438 ? -13.819 -6.227  15.202  1.00 92.59 438 A 1 
ATOM   3474 C C   . GLY   A 1 438 ? -13.722 -6.770  13.770  1.00 94.05 438 A 1 
ATOM   3475 O O   . GLY   A 1 438 ? -14.727 -7.211  13.209  1.00 91.22 438 A 1 
ATOM   3476 N N   . LEU   A 1 439 ? -12.554 -6.729  13.130  1.00 96.48 439 A 1 
ATOM   3477 C CA  . LEU   A 1 439 ? -12.398 -7.168  11.745  1.00 96.90 439 A 1 
ATOM   3478 C C   . LEU   A 1 439 ? -12.415 -8.703  11.641  1.00 97.31 439 A 1 
ATOM   3479 O O   . LEU   A 1 439 ? -11.616 -9.403  12.257  1.00 95.91 439 A 1 
ATOM   3480 C CB  . LEU   A 1 439 ? -11.120 -6.542  11.156  1.00 95.66 439 A 1 
ATOM   3481 C CG  . LEU   A 1 439 ? -10.863 -6.871  9.674   1.00 93.48 439 A 1 
ATOM   3482 C CD1 . LEU   A 1 439 ? -11.975 -6.384  8.749   1.00 89.92 439 A 1 
ATOM   3483 C CD2 . LEU   A 1 439 ? -9.578  -6.180  9.227   1.00 89.37 439 A 1 
ATOM   3484 N N   . ASP   A 1 440 ? -13.305 -9.227  10.797  1.00 97.56 440 A 1 
ATOM   3485 C CA  . ASP   A 1 440 ? -13.302 -10.629 10.375  1.00 97.74 440 A 1 
ATOM   3486 C C   . ASP   A 1 440 ? -12.506 -10.749 9.068   1.00 98.07 440 A 1 
ATOM   3487 O O   . ASP   A 1 440 ? -12.973 -10.357 7.992   1.00 97.54 440 A 1 
ATOM   3488 C CB  . ASP   A 1 440 ? -14.752 -11.118 10.251  1.00 97.02 440 A 1 
ATOM   3489 C CG  . ASP   A 1 440 ? -14.901 -12.573 9.787   1.00 95.86 440 A 1 
ATOM   3490 O OD1 . ASP   A 1 440 ? -13.921 -13.159 9.280   1.00 92.87 440 A 1 
ATOM   3491 O OD2 . ASP   A 1 440 ? -16.052 -13.068 9.859   1.00 90.91 440 A 1 
ATOM   3492 N N   . TRP   A 1 441 ? -11.280 -11.282 9.162   1.00 98.16 441 A 1 
ATOM   3493 C CA  . TRP   A 1 441 ? -10.393 -11.444 8.015   1.00 98.33 441 A 1 
ATOM   3494 C C   . TRP   A 1 441 ? -10.974 -12.383 6.956   1.00 98.36 441 A 1 
ATOM   3495 O O   . TRP   A 1 441 ? -10.872 -12.080 5.768   1.00 97.89 441 A 1 
ATOM   3496 C CB  . TRP   A 1 441 ? -9.015  -11.922 8.476   1.00 98.17 441 A 1 
ATOM   3497 C CG  . TRP   A 1 441 ? -8.148  -10.854 9.086   1.00 98.05 441 A 1 
ATOM   3498 C CD1 . TRP   A 1 441 ? -7.584  -10.902 10.311  1.00 97.29 441 A 1 
ATOM   3499 C CD2 . TRP   A 1 441 ? -7.716  -9.593  8.484   1.00 97.75 441 A 1 
ATOM   3500 N NE1 . TRP   A 1 441 ? -6.818  -9.758  10.517  1.00 97.06 441 A 1 
ATOM   3501 C CE2 . TRP   A 1 441 ? -6.875  -8.924  9.419   1.00 97.26 441 A 1 
ATOM   3502 C CE3 . TRP   A 1 441 ? -7.949  -8.953  7.244   1.00 97.42 441 A 1 
ATOM   3503 C CZ2 . TRP   A 1 441 ? -6.290  -7.666  9.143   1.00 96.63 441 A 1 
ATOM   3504 C CZ3 . TRP   A 1 441 ? -7.370  -7.698  6.971   1.00 96.46 441 A 1 
ATOM   3505 C CH2 . TRP   A 1 441 ? -6.550  -7.064  7.912   1.00 96.25 441 A 1 
ATOM   3506 N N   . ASP   A 1 442 ? -11.639 -13.467 7.327   1.00 98.15 442 A 1 
ATOM   3507 C CA  . ASP   A 1 442 ? -12.202 -14.405 6.353   1.00 98.11 442 A 1 
ATOM   3508 C C   . ASP   A 1 442 ? -13.309 -13.742 5.505   1.00 98.16 442 A 1 
ATOM   3509 O O   . ASP   A 1 442 ? -13.304 -13.814 4.270   1.00 97.47 442 A 1 
ATOM   3510 C CB  . ASP   A 1 442 ? -12.701 -15.662 7.079   1.00 97.61 442 A 1 
ATOM   3511 C CG  . ASP   A 1 442 ? -12.956 -16.784 6.068   1.00 96.16 442 A 1 
ATOM   3512 O OD1 . ASP   A 1 442 ? -11.967 -17.352 5.552   1.00 91.99 442 A 1 
ATOM   3513 O OD2 . ASP   A 1 442 ? -14.131 -17.082 5.764   1.00 90.93 442 A 1 
ATOM   3514 N N   . LYS   A 1 443 ? -14.199 -12.983 6.150   1.00 98.20 443 A 1 
ATOM   3515 C CA  . LYS   A 1 443 ? -15.197 -12.143 5.469   1.00 97.98 443 A 1 
ATOM   3516 C C   . LYS   A 1 443 ? -14.552 -11.071 4.593   1.00 98.11 443 A 1 
ATOM   3517 O O   . LYS   A 1 443 ? -15.039 -10.797 3.494   1.00 97.32 443 A 1 
ATOM   3518 C CB  . LYS   A 1 443 ? -16.113 -11.477 6.506   1.00 97.20 443 A 1 
ATOM   3519 C CG  . LYS   A 1 443 ? -17.531 -12.043 6.460   1.00 87.98 443 A 1 
ATOM   3520 C CD  . LYS   A 1 443 ? -18.381 -11.387 7.542   1.00 83.37 443 A 1 
ATOM   3521 C CE  . LYS   A 1 443 ? -19.790 -11.978 7.554   1.00 72.26 443 A 1 
ATOM   3522 N NZ  . LYS   A 1 443 ? -20.534 -11.522 8.753   1.00 62.60 443 A 1 
ATOM   3523 N N   . TYR   A 1 444 ? -13.467 -10.465 5.062   1.00 98.26 444 A 1 
ATOM   3524 C CA  . TYR   A 1 444 ? -12.706 -9.499  4.277   1.00 98.45 444 A 1 
ATOM   3525 C C   . TYR   A 1 444 ? -12.164 -10.144 2.994   1.00 98.47 444 A 1 
ATOM   3526 O O   . TYR   A 1 444 ? -12.408 -9.629  1.904   1.00 98.13 444 A 1 
ATOM   3527 C CB  . TYR   A 1 444 ? -11.589 -8.877  5.126   1.00 98.43 444 A 1 
ATOM   3528 C CG  . TYR   A 1 444 ? -10.704 -7.954  4.312   1.00 98.55 444 A 1 
ATOM   3529 C CD1 . TYR   A 1 444 ? -9.524  -8.438  3.701   1.00 98.31 444 A 1 
ATOM   3530 C CD2 . TYR   A 1 444 ? -11.117 -6.630  4.069   1.00 98.33 444 A 1 
ATOM   3531 C CE1 . TYR   A 1 444 ? -8.783  -7.616  2.838   1.00 98.14 444 A 1 
ATOM   3532 C CE2 . TYR   A 1 444 ? -10.385 -5.800  3.206   1.00 98.08 444 A 1 
ATOM   3533 C CZ  . TYR   A 1 444 ? -9.228  -6.305  2.581   1.00 98.23 444 A 1 
ATOM   3534 O OH  . TYR   A 1 444 ? -8.549  -5.518  1.693   1.00 97.66 444 A 1 
ATOM   3535 N N   . PHE   A 1 445 ? -11.512 -11.305 3.087   1.00 98.55 445 A 1 
ATOM   3536 C CA  . PHE   A 1 445 ? -10.954 -12.002 1.923   1.00 98.55 445 A 1 
ATOM   3537 C C   . PHE   A 1 445 ? -12.021 -12.424 0.909   1.00 98.41 445 A 1 
ATOM   3538 O O   . PHE   A 1 445 ? -11.782 -12.326 -0.294  1.00 97.80 445 A 1 
ATOM   3539 C CB  . PHE   A 1 445 ? -10.109 -13.199 2.371   1.00 98.44 445 A 1 
ATOM   3540 C CG  . PHE   A 1 445 ? -8.691  -12.811 2.726   1.00 98.31 445 A 1 
ATOM   3541 C CD1 . PHE   A 1 445 ? -7.762  -12.521 1.710   1.00 97.32 445 A 1 
ATOM   3542 C CD2 . PHE   A 1 445 ? -8.302  -12.681 4.071   1.00 97.28 445 A 1 
ATOM   3543 C CE1 . PHE   A 1 445 ? -6.470  -12.080 2.037   1.00 96.57 445 A 1 
ATOM   3544 C CE2 . PHE   A 1 445 ? -7.013  -12.239 4.403   1.00 96.55 445 A 1 
ATOM   3545 C CZ  . PHE   A 1 445 ? -6.102  -11.928 3.386   1.00 96.94 445 A 1 
ATOM   3546 N N   . TYR   A 1 446 ? -13.227 -12.786 1.361   1.00 98.20 446 A 1 
ATOM   3547 C CA  . TYR   A 1 446 ? -14.354 -13.059 0.462   1.00 98.04 446 A 1 
ATOM   3548 C C   . TYR   A 1 446 ? -14.623 -11.892 -0.502  1.00 97.92 446 A 1 
ATOM   3549 O O   . TYR   A 1 446 ? -14.836 -12.101 -1.703  1.00 97.15 446 A 1 
ATOM   3550 C CB  . TYR   A 1 446 ? -15.604 -13.366 1.295   1.00 97.72 446 A 1 
ATOM   3551 C CG  . TYR   A 1 446 ? -16.849 -13.600 0.454   1.00 97.28 446 A 1 
ATOM   3552 C CD1 . TYR   A 1 446 ? -17.645 -12.514 0.026   1.00 95.86 446 A 1 
ATOM   3553 C CD2 . TYR   A 1 446 ? -17.211 -14.907 0.068   1.00 95.85 446 A 1 
ATOM   3554 C CE1 . TYR   A 1 446 ? -18.772 -12.731 -0.789  1.00 94.85 446 A 1 
ATOM   3555 C CE2 . TYR   A 1 446 ? -18.337 -15.133 -0.739  1.00 94.68 446 A 1 
ATOM   3556 C CZ  . TYR   A 1 446 ? -19.110 -14.041 -1.174  1.00 95.10 446 A 1 
ATOM   3557 O OH  . TYR   A 1 446 ? -20.195 -14.260 -1.985  1.00 93.61 446 A 1 
ATOM   3558 N N   . THR   A 1 447 ? -14.605 -10.658 0.011   1.00 97.69 447 A 1 
ATOM   3559 C CA  . THR   A 1 447 ? -14.829 -9.451  -0.795  1.00 97.41 447 A 1 
ATOM   3560 C C   . THR   A 1 447 ? -13.571 -9.025  -1.549  1.00 97.76 447 A 1 
ATOM   3561 O O   . THR   A 1 447 ? -13.663 -8.668  -2.726  1.00 96.70 447 A 1 
ATOM   3562 C CB  . THR   A 1 447 ? -15.379 -8.290  0.054   1.00 95.66 447 A 1 
ATOM   3563 O OG1 . THR   A 1 447 ? -14.492 -7.896  1.064   1.00 84.88 447 A 1 
ATOM   3564 C CG2 . THR   A 1 447 ? -16.709 -8.650  0.723   1.00 82.36 447 A 1 
ATOM   3565 N N   . TYR   A 1 448 ? -12.408 -9.147  -0.923  1.00 97.88 448 A 1 
ATOM   3566 C CA  . TYR   A 1 448 ? -11.116 -8.764  -1.498  1.00 98.07 448 A 1 
ATOM   3567 C C   . TYR   A 1 448 ? -10.805 -9.521  -2.798  1.00 98.19 448 A 1 
ATOM   3568 O O   . TYR   A 1 448 ? -10.503 -8.902  -3.818  1.00 97.79 448 A 1 
ATOM   3569 C CB  . TYR   A 1 448 ? -10.032 -8.993  -0.441  1.00 97.93 448 A 1 
ATOM   3570 C CG  . TYR   A 1 448 ? -8.618  -8.697  -0.902  1.00 97.94 448 A 1 
ATOM   3571 C CD1 . TYR   A 1 448 ? -7.653  -9.725  -0.936  1.00 96.73 448 A 1 
ATOM   3572 C CD2 . TYR   A 1 448 ? -8.247  -7.384  -1.259  1.00 96.69 448 A 1 
ATOM   3573 C CE1 . TYR   A 1 448 ? -6.329  -9.442  -1.297  1.00 95.78 448 A 1 
ATOM   3574 C CE2 . TYR   A 1 448 ? -6.921  -7.095  -1.628  1.00 95.76 448 A 1 
ATOM   3575 C CZ  . TYR   A 1 448 ? -5.964  -8.126  -1.634  1.00 96.29 448 A 1 
ATOM   3576 O OH  . TYR   A 1 448 ? -4.661  -7.850  -1.956  1.00 94.65 448 A 1 
ATOM   3577 N N   . VAL   A 1 449 ? -10.966 -10.845 -2.823  1.00 98.13 449 A 1 
ATOM   3578 C CA  . VAL   A 1 449 ? -10.698 -11.650 -4.026  1.00 97.95 449 A 1 
ATOM   3579 C C   . VAL   A 1 449 ? -11.669 -11.334 -5.170  1.00 97.95 449 A 1 
ATOM   3580 O O   . VAL   A 1 449 ? -11.278 -11.327 -6.339  1.00 97.22 449 A 1 
ATOM   3581 C CB  . VAL   A 1 449 ? -10.695 -13.165 -3.724  1.00 96.96 449 A 1 
ATOM   3582 C CG1 . VAL   A 1 449 ? -9.687  -13.517 -2.624  1.00 91.37 449 A 1 
ATOM   3583 C CG2 . VAL   A 1 449 ? -12.069 -13.728 -3.351  1.00 91.70 449 A 1 
ATOM   3584 N N   . ARG   A 1 450 ? -12.932 -11.026 -4.849  1.00 97.63 450 A 1 
ATOM   3585 C CA  . ARG   A 1 450 ? -13.948 -10.623 -5.834  1.00 97.44 450 A 1 
ATOM   3586 C C   . ARG   A 1 450 ? -13.685 -9.216  -6.365  1.00 97.54 450 A 1 
ATOM   3587 O O   . ARG   A 1 450 ? -13.839 -8.983  -7.562  1.00 96.57 450 A 1 
ATOM   3588 C CB  . ARG   A 1 450 ? -15.346 -10.724 -5.204  1.00 96.70 450 A 1 
ATOM   3589 C CG  . ARG   A 1 450 ? -15.766 -12.189 -5.044  1.00 94.24 450 A 1 
ATOM   3590 C CD  . ARG   A 1 450 ? -17.100 -12.304 -4.284  1.00 92.42 450 A 1 
ATOM   3591 N NE  . ARG   A 1 450 ? -17.595 -13.688 -4.261  1.00 89.71 450 A 1 
ATOM   3592 C CZ  . ARG   A 1 450 ? -17.078 -14.707 -3.577  1.00 88.83 450 A 1 
ATOM   3593 N NH1 . ARG   A 1 450 ? -16.050 -14.565 -2.791  1.00 78.22 450 A 1 
ATOM   3594 N NH2 . ARG   A 1 450 ? -17.590 -15.893 -3.685  1.00 83.88 450 A 1 
ATOM   3595 N N   . GLY   A 1 451 ? -13.229 -8.320  -5.503  1.00 97.76 451 A 1 
ATOM   3596 C CA  . GLY   A 1 451 ? -12.786 -6.983  -5.882  1.00 97.85 451 A 1 
ATOM   3597 C C   . GLY   A 1 451 ? -11.601 -7.013  -6.847  1.00 98.04 451 A 1 
ATOM   3598 O O   . GLY   A 1 451 ? -11.660 -6.396  -7.909  1.00 97.49 451 A 1 
ATOM   3599 N N   . ILE   A 1 452 ? -10.579 -7.807  -6.559  1.00 98.04 452 A 1 
ATOM   3600 C CA  . ILE   A 1 452 ? -9.436  -8.010  -7.469  1.00 98.00 452 A 1 
ATOM   3601 C C   . ILE   A 1 452 ? -9.908  -8.501  -8.842  1.00 97.96 452 A 1 
ATOM   3602 O O   . ILE   A 1 452 ? -9.491  -7.968  -9.874  1.00 97.35 452 A 1 
ATOM   3603 C CB  . ILE   A 1 452 ? -8.415  -8.986  -6.842  1.00 97.74 452 A 1 
ATOM   3604 C CG1 . ILE   A 1 452 ? -7.670  -8.270  -5.691  1.00 96.51 452 A 1 
ATOM   3605 C CG2 . ILE   A 1 452 ? -7.409  -9.512  -7.885  1.00 96.59 452 A 1 
ATOM   3606 C CD1 . ILE   A 1 452 ? -6.766  -9.194  -4.874  1.00 94.02 452 A 1 
ATOM   3607 N N   . ARG   A 1 453 ? -10.802 -9.487  -8.866  1.00 97.67 453 A 1 
ATOM   3608 C CA  . ARG   A 1 453 ? -11.355 -10.035 -10.109 1.00 97.58 453 A 1 
ATOM   3609 C C   . ARG   A 1 453 ? -12.064 -8.960  -10.938 1.00 97.40 453 A 1 
ATOM   3610 O O   . ARG   A 1 453 ? -11.798 -8.831  -12.132 1.00 96.43 453 A 1 
ATOM   3611 C CB  . ARG   A 1 453 ? -12.290 -11.197 -9.752  1.00 97.03 453 A 1 
ATOM   3612 C CG  . ARG   A 1 453 ? -12.680 -12.018 -10.991 1.00 95.38 453 A 1 
ATOM   3613 C CD  . ARG   A 1 453 ? -13.652 -13.136 -10.591 1.00 94.61 453 A 1 
ATOM   3614 N NE  . ARG   A 1 453 ? -13.853 -14.106 -11.668 1.00 92.71 453 A 1 
ATOM   3615 C CZ  . ARG   A 1 453 ? -14.660 -14.004 -12.714 1.00 94.07 453 A 1 
ATOM   3616 N NH1 . ARG   A 1 453 ? -15.429 -12.978 -12.918 1.00 86.07 453 A 1 
ATOM   3617 N NH2 . ARG   A 1 453 ? -14.694 -14.957 -13.586 1.00 88.18 453 A 1 
ATOM   3618 N N   . LEU   A 1 454 ? -12.931 -8.179  -10.298 1.00 97.79 454 A 1 
ATOM   3619 C CA  . LEU   A 1 454 ? -13.738 -7.151  -10.954 1.00 97.62 454 A 1 
ATOM   3620 C C   . LEU   A 1 454 ? -12.914 -5.915  -11.347 1.00 97.60 454 A 1 
ATOM   3621 O O   . LEU   A 1 454 ? -12.891 -5.516  -12.514 1.00 96.51 454 A 1 
ATOM   3622 C CB  . LEU   A 1 454 ? -14.908 -6.809  -10.013 1.00 97.08 454 A 1 
ATOM   3623 C CG  . LEU   A 1 454 ? -15.880 -5.747  -10.558 1.00 95.61 454 A 1 
ATOM   3624 C CD1 . LEU   A 1 454 ? -16.533 -6.175  -11.870 1.00 93.50 454 A 1 
ATOM   3625 C CD2 . LEU   A 1 454 ? -16.983 -5.502  -9.533  1.00 93.13 454 A 1 
ATOM   3626 N N   . TYR   A 1 455 ? -12.229 -5.310  -10.387 1.00 97.68 455 A 1 
ATOM   3627 C CA  . TYR   A 1 455 ? -11.613 -3.988  -10.558 1.00 97.57 455 A 1 
ATOM   3628 C C   . TYR   A 1 455 ? -10.234 -4.035  -11.215 1.00 97.44 455 A 1 
ATOM   3629 O O   . TYR   A 1 455 ? -9.904  -3.136  -11.997 1.00 96.17 455 A 1 
ATOM   3630 C CB  . TYR   A 1 455 ? -11.567 -3.261  -9.206  1.00 97.47 455 A 1 
ATOM   3631 C CG  . TYR   A 1 455 ? -12.935 -3.055  -8.584  1.00 97.43 455 A 1 
ATOM   3632 C CD1 . TYR   A 1 455 ? -13.890 -2.239  -9.220  1.00 96.34 455 A 1 
ATOM   3633 C CD2 . TYR   A 1 455 ? -13.274 -3.705  -7.383  1.00 96.38 455 A 1 
ATOM   3634 C CE1 . TYR   A 1 455 ? -15.173 -2.090  -8.678  1.00 95.69 455 A 1 
ATOM   3635 C CE2 . TYR   A 1 455 ? -14.559 -3.563  -6.830  1.00 95.72 455 A 1 
ATOM   3636 C CZ  . TYR   A 1 455 ? -15.509 -2.761  -7.488  1.00 96.24 455 A 1 
ATOM   3637 O OH  . TYR   A 1 455 ? -16.772 -2.644  -6.970  1.00 95.03 455 A 1 
ATOM   3638 N N   . LEU   A 1 456 ? -9.432  -5.076  -10.963 1.00 97.87 456 A 1 
ATOM   3639 C CA  . LEU   A 1 456 ? -8.080  -5.202  -11.520 1.00 97.78 456 A 1 
ATOM   3640 C C   . LEU   A 1 456 ? -8.037  -6.104  -12.754 1.00 97.52 456 A 1 
ATOM   3641 O O   . LEU   A 1 456 ? -7.515  -5.698  -13.794 1.00 96.03 456 A 1 
ATOM   3642 C CB  . LEU   A 1 456 ? -7.087  -5.680  -10.447 1.00 97.70 456 A 1 
ATOM   3643 C CG  . LEU   A 1 456 ? -6.985  -4.781  -9.203  1.00 97.36 456 A 1 
ATOM   3644 C CD1 . LEU   A 1 456 ? -5.933  -5.357  -8.258  1.00 96.83 456 A 1 
ATOM   3645 C CD2 . LEU   A 1 456 ? -6.571  -3.349  -9.564  1.00 96.62 456 A 1 
ATOM   3646 N N   . LEU   A 1 457 ? -8.613  -7.297  -12.677 1.00 97.81 457 A 1 
ATOM   3647 C CA  . LEU   A 1 457 ? -8.633  -8.222  -13.813 1.00 97.56 457 A 1 
ATOM   3648 C C   . LEU   A 1 457 ? -9.699  -7.865  -14.855 1.00 97.13 457 A 1 
ATOM   3649 O O   . LEU   A 1 457 ? -9.642  -8.398  -15.971 1.00 95.20 457 A 1 
ATOM   3650 C CB  . LEU   A 1 457 ? -8.753  -9.678  -13.327 1.00 97.40 457 A 1 
ATOM   3651 C CG  . LEU   A 1 457 ? -7.567  -10.154 -12.469 1.00 96.46 457 A 1 
ATOM   3652 C CD1 . LEU   A 1 457 ? -7.838  -11.555 -11.936 1.00 94.38 457 A 1 
ATOM   3653 C CD2 . LEU   A 1 457 ? -6.268  -10.202 -13.284 1.00 93.69 457 A 1 
ATOM   3654 N N   . LYS   A 1 458 ? -10.623 -6.931  -14.559 1.00 96.77 458 A 1 
ATOM   3655 C CA  . LYS   A 1 458 ? -11.731 -6.527  -15.443 1.00 96.39 458 A 1 
ATOM   3656 C C   . LYS   A 1 458 ? -12.517 -7.746  -15.932 1.00 96.45 458 A 1 
ATOM   3657 O O   . LYS   A 1 458 ? -12.707 -7.949  -17.130 1.00 93.32 458 A 1 
ATOM   3658 C CB  . LYS   A 1 458 ? -11.222 -5.629  -16.585 1.00 95.31 458 A 1 
ATOM   3659 C CG  . LYS   A 1 458 ? -10.437 -4.380  -16.142 1.00 92.89 458 A 1 
ATOM   3660 C CD  . LYS   A 1 458 ? -11.310 -3.417  -15.333 1.00 85.54 458 A 1 
ATOM   3661 C CE  . LYS   A 1 458 ? -10.549 -2.130  -15.011 1.00 80.16 458 A 1 
ATOM   3662 N NZ  . LYS   A 1 458 ? -11.314 -1.257  -14.093 1.00 68.97 458 A 1 
ATOM   3663 N N   . ASP   A 1 459 ? -12.904 -8.582  -14.965 1.00 96.39 459 A 1 
ATOM   3664 C CA  . ASP   A 1 459 ? -13.579 -9.852  -15.190 1.00 96.09 459 A 1 
ATOM   3665 C C   . ASP   A 1 459 ? -14.758 -9.953  -14.214 1.00 95.40 459 A 1 
ATOM   3666 O O   . ASP   A 1 459 ? -14.580 -10.227 -13.027 1.00 91.75 459 A 1 
ATOM   3667 C CB  . ASP   A 1 459 ? -12.542 -10.972 -15.030 1.00 95.17 459 A 1 
ATOM   3668 C CG  . ASP   A 1 459 ? -13.005 -12.321 -15.559 1.00 95.30 459 A 1 
ATOM   3669 O OD1 . ASP   A 1 459 ? -14.032 -12.388 -16.259 1.00 92.62 459 A 1 
ATOM   3670 O OD2 . ASP   A 1 459 ? -12.293 -13.313 -15.290 1.00 92.56 459 A 1 
ATOM   3671 N N   . ASP   A 1 460 ? -15.969 -9.646  -14.699 1.00 94.07 460 A 1 
ATOM   3672 C CA  . ASP   A 1 460 ? -17.174 -9.569  -13.877 1.00 93.00 460 A 1 
ATOM   3673 C C   . ASP   A 1 460 ? -17.729 -10.953 -13.513 1.00 94.02 460 A 1 
ATOM   3674 O O   . ASP   A 1 460 ? -17.248 -12.002 -13.959 1.00 90.76 460 A 1 
ATOM   3675 C CB  . ASP   A 1 460 ? -18.224 -8.671  -14.561 1.00 88.93 460 A 1 
ATOM   3676 C CG  . ASP   A 1 460 ? -18.734 -9.265  -15.872 1.00 88.12 460 A 1 
ATOM   3677 O OD1 . ASP   A 1 460 ? -19.192 -10.426 -15.845 1.00 80.00 460 A 1 
ATOM   3678 O OD2 . ASP   A 1 460 ? -18.651 -8.570  -16.902 1.00 81.14 460 A 1 
ATOM   3679 N N   . ALA   A 1 461 ? -18.763 -10.980 -12.662 1.00 93.14 461 A 1 
ATOM   3680 C CA  . ALA   A 1 461 ? -19.349 -12.212 -12.147 1.00 93.17 461 A 1 
ATOM   3681 C C   . ALA   A 1 461 ? -19.985 -13.102 -13.231 1.00 94.52 461 A 1 
ATOM   3682 O O   . ALA   A 1 461 ? -20.090 -14.312 -13.027 1.00 92.21 461 A 1 
ATOM   3683 C CB  . ALA   A 1 461 ? -20.356 -11.838 -11.056 1.00 90.35 461 A 1 
ATOM   3684 N N   . SER   A 1 462 ? -20.362 -12.562 -14.402 1.00 94.66 462 A 1 
ATOM   3685 C CA  . SER   A 1 462 ? -21.011 -13.326 -15.481 1.00 95.05 462 A 1 
ATOM   3686 C C   . SER   A 1 462 ? -20.119 -14.435 -16.046 1.00 95.87 462 A 1 
ATOM   3687 O O   . SER   A 1 462 ? -20.600 -15.478 -16.483 1.00 93.77 462 A 1 
ATOM   3688 C CB  . SER   A 1 462 ? -21.456 -12.379 -16.604 1.00 93.71 462 A 1 
ATOM   3689 O OG  . SER   A 1 462 ? -20.356 -11.945 -17.381 1.00 87.71 462 A 1 
ATOM   3690 N N   . THR   A 1 463 ? -18.801 -14.257 -15.978 1.00 95.04 463 A 1 
ATOM   3691 C CA  . THR   A 1 463 ? -17.833 -15.225 -16.508 1.00 95.28 463 A 1 
ATOM   3692 C C   . THR   A 1 463 ? -17.499 -16.356 -15.531 1.00 96.17 463 A 1 
ATOM   3693 O O   . THR   A 1 463 ? -16.809 -17.302 -15.927 1.00 94.39 463 A 1 
ATOM   3694 C CB  . THR   A 1 463 ? -16.545 -14.537 -16.971 1.00 93.53 463 A 1 
ATOM   3695 O OG1 . THR   A 1 463 ? -15.799 -14.108 -15.862 1.00 86.74 463 A 1 
ATOM   3696 C CG2 . THR   A 1 463 ? -16.780 -13.339 -17.887 1.00 86.22 463 A 1 
ATOM   3697 N N   . ILE   A 1 464 ? -17.979 -16.308 -14.274 1.00 95.81 464 A 1 
ATOM   3698 C CA  . ILE   A 1 464 ? -17.622 -17.291 -13.236 1.00 95.84 464 A 1 
ATOM   3699 C C   . ILE   A 1 464 ? -17.902 -18.740 -13.675 1.00 96.27 464 A 1 
ATOM   3700 O O   . ILE   A 1 464 ? -16.984 -19.558 -13.557 1.00 95.44 464 A 1 
ATOM   3701 C CB  . ILE   A 1 464 ? -18.262 -16.951 -11.867 1.00 95.08 464 A 1 
ATOM   3702 C CG1 . ILE   A 1 464 ? -17.649 -15.658 -11.287 1.00 92.48 464 A 1 
ATOM   3703 C CG2 . ILE   A 1 464 ? -18.090 -18.112 -10.860 1.00 92.39 464 A 1 
ATOM   3704 C CD1 . ILE   A 1 464 ? -18.373 -15.112 -10.050 1.00 87.53 464 A 1 
ATOM   3705 N N   . PRO   A 1 465 ? -19.080 -19.100 -14.234 1.00 96.04 465 A 1 
ATOM   3706 C CA  . PRO   A 1 465 ? -19.344 -20.485 -14.647 1.00 95.86 465 A 1 
ATOM   3707 C C   . PRO   A 1 465 ? -18.358 -20.993 -15.710 1.00 96.23 465 A 1 
ATOM   3708 O O   . PRO   A 1 465 ? -17.808 -22.094 -15.595 1.00 95.19 465 A 1 
ATOM   3709 C CB  . PRO   A 1 465 ? -20.793 -20.489 -15.159 1.00 94.82 465 A 1 
ATOM   3710 C CG  . PRO   A 1 465 ? -21.433 -19.290 -14.462 1.00 92.97 465 A 1 
ATOM   3711 C CD  . PRO   A 1 465 ? -20.282 -18.293 -14.397 1.00 95.31 465 A 1 
ATOM   3712 N N   . GLN   A 1 466 ? -18.067 -20.172 -16.730 1.00 96.35 466 A 1 
ATOM   3713 C CA  . GLN   A 1 466 ? -17.105 -20.517 -17.782 1.00 95.96 466 A 1 
ATOM   3714 C C   . GLN   A 1 466 ? -15.669 -20.582 -17.239 1.00 96.42 466 A 1 
ATOM   3715 O O   . GLN   A 1 466 ? -14.896 -21.471 -17.615 1.00 95.24 466 A 1 
ATOM   3716 C CB  . GLN   A 1 466 ? -17.174 -19.490 -18.918 1.00 94.47 466 A 1 
ATOM   3717 C CG  . GLN   A 1 466 ? -18.480 -19.562 -19.733 1.00 80.89 466 A 1 
ATOM   3718 C CD  . GLN   A 1 466 ? -18.476 -18.574 -20.906 1.00 76.99 466 A 1 
ATOM   3719 O OE1 . GLN   A 1 466 ? -17.535 -17.827 -21.123 1.00 68.19 466 A 1 
ATOM   3720 N NE2 . GLN   A 1 466 ? -19.514 -18.543 -21.710 1.00 65.41 466 A 1 
ATOM   3721 N N   . ALA   A 1 467 ? -15.320 -19.668 -16.340 1.00 96.16 467 A 1 
ATOM   3722 C CA  . ALA   A 1 467 ? -14.018 -19.641 -15.695 1.00 96.05 467 A 1 
ATOM   3723 C C   . ALA   A 1 467 ? -13.796 -20.892 -14.836 1.00 96.39 467 A 1 
ATOM   3724 O O   . ALA   A 1 467 ? -12.741 -21.511 -14.959 1.00 95.36 467 A 1 
ATOM   3725 C CB  . ALA   A 1 467 ? -13.882 -18.346 -14.893 1.00 95.40 467 A 1 
ATOM   3726 N N   . LEU   A 1 468 ? -14.794 -21.327 -14.057 1.00 96.03 468 A 1 
ATOM   3727 C CA  . LEU   A 1 468 ? -14.740 -22.567 -13.268 1.00 95.82 468 A 1 
ATOM   3728 C C   . LEU   A 1 468 ? -14.540 -23.803 -14.159 1.00 95.83 468 A 1 
ATOM   3729 O O   . LEU   A 1 468 ? -13.663 -24.633 -13.891 1.00 94.76 468 A 1 
ATOM   3730 C CB  . LEU   A 1 468 ? -16.032 -22.707 -12.441 1.00 95.47 468 A 1 
ATOM   3731 C CG  . LEU   A 1 468 ? -16.111 -21.779 -11.212 1.00 94.09 468 A 1 
ATOM   3732 C CD1 . LEU   A 1 468 ? -17.525 -21.802 -10.637 1.00 90.26 468 A 1 
ATOM   3733 C CD2 . LEU   A 1 468 ? -15.147 -22.218 -10.111 1.00 91.05 468 A 1 
ATOM   3734 N N   . ALA   A 1 469 ? -15.286 -23.912 -15.268 1.00 96.42 469 A 1 
ATOM   3735 C CA  . ALA   A 1 469 ? -15.132 -25.015 -16.220 1.00 96.26 469 A 1 
ATOM   3736 C C   . ALA   A 1 469 ? -13.735 -25.035 -16.877 1.00 96.24 469 A 1 
ATOM   3737 O O   . ALA   A 1 469 ? -13.117 -26.097 -17.041 1.00 94.97 469 A 1 
ATOM   3738 C CB  . ALA   A 1 469 ? -16.244 -24.908 -17.269 1.00 95.89 469 A 1 
ATOM   3739 N N   . ARG   A 1 470 ? -13.211 -23.863 -17.227 1.00 96.24 470 A 1 
ATOM   3740 C CA  . ARG   A 1 470 ? -11.838 -23.713 -17.726 1.00 95.98 470 A 1 
ATOM   3741 C C   . ARG   A 1 470 ? -10.816 -24.070 -16.649 1.00 96.39 470 A 1 
ATOM   3742 O O   . ARG   A 1 470 ? -9.852  -24.777 -16.939 1.00 95.31 470 A 1 
ATOM   3743 C CB  . ARG   A 1 470 ? -11.645 -22.290 -18.264 1.00 94.34 470 A 1 
ATOM   3744 C CG  . ARG   A 1 470 ? -10.217 -22.075 -18.779 1.00 89.80 470 A 1 
ATOM   3745 C CD  . ARG   A 1 470 ? -10.034 -20.662 -19.319 1.00 88.26 470 A 1 
ATOM   3746 N NE  . ARG   A 1 470 ? -8.603  -20.395 -19.555 1.00 84.25 470 A 1 
ATOM   3747 C CZ  . ARG   A 1 470 ? -8.082  -19.332 -20.130 1.00 82.97 470 A 1 
ATOM   3748 N NH1 . ARG   A 1 470 ? -8.828  -18.396 -20.636 1.00 71.45 470 A 1 
ATOM   3749 N NH2 . ARG   A 1 470 ? -6.794  -19.184 -20.191 1.00 74.33 470 A 1 
ATOM   3750 N N   . TYR   A 1 471 ? -11.039 -23.626 -15.415 1.00 95.65 471 A 1 
ATOM   3751 C CA  . TYR   A 1 471 ? -10.123 -23.841 -14.298 1.00 95.47 471 A 1 
ATOM   3752 C C   . TYR   A 1 471 ? -9.999  -25.322 -13.924 1.00 95.61 471 A 1 
ATOM   3753 O O   . TYR   A 1 471 ? -8.903  -25.801 -13.652 1.00 94.68 471 A 1 
ATOM   3754 C CB  . TYR   A 1 471 ? -10.582 -22.997 -13.107 1.00 95.01 471 A 1 
ATOM   3755 C CG  . TYR   A 1 471 ? -9.445  -22.598 -12.200 1.00 95.45 471 A 1 
ATOM   3756 C CD1 . TYR   A 1 471 ? -9.374  -23.075 -10.883 1.00 92.73 471 A 1 
ATOM   3757 C CD2 . TYR   A 1 471 ? -8.465  -21.700 -12.684 1.00 92.87 471 A 1 
ATOM   3758 C CE1 . TYR   A 1 471 ? -8.344  -22.642 -10.042 1.00 92.01 471 A 1 
ATOM   3759 C CE2 . TYR   A 1 471 ? -7.429  -21.269 -11.846 1.00 92.05 471 A 1 
ATOM   3760 C CZ  . TYR   A 1 471 ? -7.378  -21.736 -10.521 1.00 92.71 471 A 1 
ATOM   3761 O OH  . TYR   A 1 471 ? -6.382  -21.296 -9.701  1.00 90.62 471 A 1 
ATOM   3762 N N   . LYS   A 1 472 ? -11.095 -26.077 -14.032 1.00 96.02 472 A 1 
ATOM   3763 C CA  . LYS   A 1 472 ? -11.078 -27.538 -13.867 1.00 95.72 472 A 1 
ATOM   3764 C C   . LYS   A 1 472 ? -10.167 -28.213 -14.903 1.00 96.02 472 A 1 
ATOM   3765 O O   . LYS   A 1 472 ? -9.402  -29.109 -14.554 1.00 95.29 472 A 1 
ATOM   3766 C CB  . LYS   A 1 472 ? -12.524 -28.064 -13.909 1.00 95.12 472 A 1 
ATOM   3767 C CG  . LYS   A 1 472 ? -12.664 -29.465 -13.283 1.00 82.03 472 A 1 
ATOM   3768 C CD  . LYS   A 1 472 ? -14.143 -29.901 -13.241 1.00 78.98 472 A 1 
ATOM   3769 C CE  . LYS   A 1 472 ? -14.313 -31.244 -12.521 1.00 67.01 472 A 1 
ATOM   3770 N NZ  . LYS   A 1 472 ? -15.740 -31.682 -12.454 1.00 58.87 472 A 1 
ATOM   3771 N N   . ARG   A 1 473 ? -10.184 -27.739 -16.163 1.00 95.91 473 A 1 
ATOM   3772 C CA  . ARG   A 1 473 ? -9.256  -28.212 -17.210 1.00 95.93 473 A 1 
ATOM   3773 C C   . ARG   A 1 473 ? -7.804  -27.824 -16.915 1.00 96.36 473 A 1 
ATOM   3774 O O   . ARG   A 1 473 ? -6.924  -28.670 -17.037 1.00 95.48 473 A 1 
ATOM   3775 C CB  . ARG   A 1 473 ? -9.694  -27.706 -18.595 1.00 94.81 473 A 1 
ATOM   3776 C CG  . ARG   A 1 473 ? -10.936 -28.444 -19.104 1.00 85.00 473 A 1 
ATOM   3777 C CD  . ARG   A 1 473 ? -11.342 -27.976 -20.502 1.00 82.04 473 A 1 
ATOM   3778 N NE  . ARG   A 1 473 ? -12.160 -26.754 -20.464 1.00 71.63 473 A 1 
ATOM   3779 C CZ  . ARG   A 1 473 ? -12.662 -26.123 -21.513 1.00 65.34 473 A 1 
ATOM   3780 N NH1 . ARG   A 1 473 ? -12.392 -26.496 -22.736 1.00 57.38 473 A 1 
ATOM   3781 N NH2 . ARG   A 1 473 ? -13.461 -25.103 -21.358 1.00 56.61 473 A 1 
ATOM   3782 N N   . LEU   A 1 474 ? -7.566  -26.584 -16.464 1.00 96.23 474 A 1 
ATOM   3783 C CA  . LEU   A 1 474 ? -6.229  -26.132 -16.063 1.00 96.16 474 A 1 
ATOM   3784 C C   . LEU   A 1 474 ? -5.673  -26.951 -14.891 1.00 96.11 474 A 1 
ATOM   3785 O O   . LEU   A 1 474 ? -4.496  -27.291 -14.906 1.00 94.79 474 A 1 
ATOM   3786 C CB  . LEU   A 1 474 ? -6.248  -24.638 -15.699 1.00 95.73 474 A 1 
ATOM   3787 C CG  . LEU   A 1 474 ? -6.428  -23.672 -16.883 1.00 94.31 474 A 1 
ATOM   3788 C CD1 . LEU   A 1 474 ? -6.541  -22.239 -16.360 1.00 91.85 474 A 1 
ATOM   3789 C CD2 . LEU   A 1 474 ? -5.253  -23.723 -17.862 1.00 91.73 474 A 1 
ATOM   3790 N N   . ARG   A 1 475 ? -6.518  -27.321 -13.912 1.00 95.67 475 A 1 
ATOM   3791 C CA  . ARG   A 1 475 ? -6.138  -28.200 -12.800 1.00 95.38 475 A 1 
ATOM   3792 C C   . ARG   A 1 475 ? -5.664  -29.563 -13.297 1.00 95.50 475 A 1 
ATOM   3793 O O   . ARG   A 1 475 ? -4.585  -29.992 -12.905 1.00 94.79 475 A 1 
ATOM   3794 C CB  . ARG   A 1 475 ? -7.302  -28.324 -11.808 1.00 94.70 475 A 1 
ATOM   3795 C CG  . ARG   A 1 475 ? -6.912  -29.179 -10.590 1.00 90.11 475 A 1 
ATOM   3796 C CD  . ARG   A 1 475 ? -8.065  -29.257 -9.584  1.00 85.01 475 A 1 
ATOM   3797 N NE  . ARG   A 1 475 ? -7.750  -30.198 -8.503  1.00 74.89 475 A 1 
ATOM   3798 C CZ  . ARG   A 1 475 ? -8.521  -30.495 -7.467  1.00 67.18 475 A 1 
ATOM   3799 N NH1 . ARG   A 1 475 ? -9.685  -29.926 -7.285  1.00 60.76 475 A 1 
ATOM   3800 N NH2 . ARG   A 1 475 ? -8.133  -31.377 -6.590  1.00 58.77 475 A 1 
ATOM   3801 N N   . TRP   A 1 476 ? -6.425  -30.208 -14.181 1.00 96.31 476 A 1 
ATOM   3802 C CA  . TRP   A 1 476 ? -6.030  -31.500 -14.751 1.00 96.52 476 A 1 
ATOM   3803 C C   . TRP   A 1 476 ? -4.716  -31.415 -15.536 1.00 96.59 476 A 1 
ATOM   3804 O O   . TRP   A 1 476 ? -3.845  -32.264 -15.360 1.00 95.16 476 A 1 
ATOM   3805 C CB  . TRP   A 1 476 ? -7.156  -32.057 -15.624 1.00 96.00 476 A 1 
ATOM   3806 C CG  . TRP   A 1 476 ? -8.260  -32.708 -14.856 1.00 90.91 476 A 1 
ATOM   3807 C CD1 . TRP   A 1 476 ? -9.534  -32.262 -14.747 1.00 79.57 476 A 1 
ATOM   3808 C CD2 . TRP   A 1 476 ? -8.196  -33.951 -14.089 1.00 83.53 476 A 1 
ATOM   3809 N NE1 . TRP   A 1 476 ? -10.275 -33.150 -13.966 1.00 78.39 476 A 1 
ATOM   3810 C CE2 . TRP   A 1 476 ? -9.487  -34.198 -13.549 1.00 82.41 476 A 1 
ATOM   3811 C CE3 . TRP   A 1 476 ? -7.176  -34.894 -13.821 1.00 75.75 476 A 1 
ATOM   3812 C CZ2 . TRP   A 1 476 ? -9.764  -35.344 -12.771 1.00 78.83 476 A 1 
ATOM   3813 C CZ3 . TRP   A 1 476 ? -7.449  -36.028 -13.040 1.00 70.68 476 A 1 
ATOM   3814 C CH2 . TRP   A 1 476 ? -8.732  -36.249 -12.526 1.00 71.27 476 A 1 
ATOM   3815 N N   . MET   A 1 477 ? -4.528  -30.363 -16.336 1.00 95.86 477 A 1 
ATOM   3816 C CA  . MET   A 1 477 ? -3.254  -30.134 -17.027 1.00 95.20 477 A 1 
ATOM   3817 C C   . MET   A 1 477 ? -2.099  -29.909 -16.043 1.00 94.97 477 A 1 
ATOM   3818 O O   . MET   A 1 477 ? -1.001  -30.414 -16.266 1.00 93.63 477 A 1 
ATOM   3819 C CB  . MET   A 1 477 ? -3.365  -28.943 -17.982 1.00 94.47 477 A 1 
ATOM   3820 C CG  . MET   A 1 477 ? -4.261  -29.244 -19.188 1.00 87.91 477 A 1 
ATOM   3821 S SD  . MET   A 1 477 ? -4.199  -27.993 -20.507 1.00 82.53 477 A 1 
ATOM   3822 C CE  . MET   A 1 477 ? -4.947  -26.578 -19.692 1.00 69.20 477 A 1 
ATOM   3823 N N   . HIS   A 1 478 ? -2.341  -29.188 -14.944 1.00 95.59 478 A 1 
ATOM   3824 C CA  . HIS   A 1 478 ? -1.338  -28.941 -13.911 1.00 94.74 478 A 1 
ATOM   3825 C C   . HIS   A 1 478 ? -0.905  -30.231 -13.207 1.00 94.72 478 A 1 
ATOM   3826 O O   . HIS   A 1 478 ? 0.296   -30.475 -13.073 1.00 93.71 478 A 1 
ATOM   3827 C CB  . HIS   A 1 478 ? -1.882  -27.922 -12.904 1.00 93.83 478 A 1 
ATOM   3828 C CG  . HIS   A 1 478 ? -0.869  -27.522 -11.866 1.00 93.42 478 A 1 
ATOM   3829 N ND1 . HIS   A 1 478 ? 0.316   -26.853 -12.113 1.00 85.71 478 A 1 
ATOM   3830 C CD2 . HIS   A 1 478 ? -0.944  -27.736 -10.511 1.00 86.73 478 A 1 
ATOM   3831 C CE1 . HIS   A 1 478 ? 0.927   -26.662 -10.934 1.00 87.32 478 A 1 
ATOM   3832 N NE2 . HIS   A 1 478 ? 0.191   -27.179 -9.942  1.00 88.65 478 A 1 
ATOM   3833 N N   . GLU   A 1 479 ? -1.860  -31.072 -12.813 1.00 95.00 479 A 1 
ATOM   3834 C CA  . GLU   A 1 479 ? -1.549  -32.377 -12.218 1.00 95.03 479 A 1 
ATOM   3835 C C   . GLU   A 1 479 ? -0.838  -33.307 -13.223 1.00 95.22 479 A 1 
ATOM   3836 O O   . GLU   A 1 479 ? 0.120   -33.986 -12.860 1.00 94.04 479 A 1 
ATOM   3837 C CB  . GLU   A 1 479 ? -2.825  -33.021 -11.649 1.00 94.62 479 A 1 
ATOM   3838 C CG  . GLU   A 1 479 ? -3.462  -32.257 -10.462 1.00 90.59 479 A 1 
ATOM   3839 C CD  . GLU   A 1 479 ? -2.481  -31.944 -9.314  1.00 87.04 479 A 1 
ATOM   3840 O OE1 . GLU   A 1 479 ? -2.567  -30.846 -8.713  1.00 79.16 479 A 1 
ATOM   3841 O OE2 . GLU   A 1 479 ? -1.581  -32.762 -9.035  1.00 80.21 479 A 1 
ATOM   3842 N N   . GLY   A 1 480 ? -1.213  -33.262 -14.493 1.00 95.20 480 A 1 
ATOM   3843 C CA  . GLY   A 1 480 ? -0.504  -33.976 -15.565 1.00 95.05 480 A 1 
ATOM   3844 C C   . GLY   A 1 480 ? 0.959   -33.546 -15.704 1.00 94.43 480 A 1 
ATOM   3845 O O   . GLY   A 1 480 ? 1.852   -34.394 -15.748 1.00 92.53 480 A 1 
ATOM   3846 N N   . VAL   A 1 481 ? 1.226   -32.230 -15.698 1.00 93.88 481 A 1 
ATOM   3847 C CA  . VAL   A 1 481 ? 2.602   -31.694 -15.739 1.00 92.18 481 A 1 
ATOM   3848 C C   . VAL   A 1 481 ? 3.401   -32.110 -14.503 1.00 92.31 481 A 1 
ATOM   3849 O O   . VAL   A 1 481 ? 4.554   -32.521 -14.643 1.00 91.01 481 A 1 
ATOM   3850 C CB  . VAL   A 1 481 ? 2.601   -30.160 -15.919 1.00 90.16 481 A 1 
ATOM   3851 C CG1 . VAL   A 1 481 ? 3.988   -29.532 -15.730 1.00 85.23 481 A 1 
ATOM   3852 C CG2 . VAL   A 1 481 ? 2.131   -29.784 -17.330 1.00 86.01 481 A 1 
ATOM   3853 N N   . LYS   A 1 482 ? 2.802   -32.049 -13.298 1.00 92.77 482 A 1 
ATOM   3854 C CA  . LYS   A 1 482 ? 3.455   -32.535 -12.071 1.00 92.38 482 A 1 
ATOM   3855 C C   . LYS   A 1 482 ? 3.809   -34.020 -12.156 1.00 92.99 482 A 1 
ATOM   3856 O O   . LYS   A 1 482 ? 4.913   -34.399 -11.771 1.00 92.47 482 A 1 
ATOM   3857 C CB  . LYS   A 1 482 ? 2.543   -32.345 -10.861 1.00 91.21 482 A 1 
ATOM   3858 C CG  . LYS   A 1 482 ? 2.477   -30.912 -10.311 1.00 84.96 482 A 1 
ATOM   3859 C CD  . LYS   A 1 482 ? 1.491   -30.986 -9.147  1.00 82.47 482 A 1 
ATOM   3860 C CE  . LYS   A 1 482 ? 1.289   -29.691 -8.380  1.00 74.32 482 A 1 
ATOM   3861 N NZ  . LYS   A 1 482 ? 0.131   -29.900 -7.464  1.00 68.11 482 A 1 
ATOM   3862 N N   . PHE   A 1 483 ? 2.894   -34.846 -12.668 1.00 94.44 483 A 1 
ATOM   3863 C CA  . PHE   A 1 483 ? 3.117   -36.280 -12.813 1.00 95.61 483 A 1 
ATOM   3864 C C   . PHE   A 1 483 ? 4.273   -36.579 -13.778 1.00 95.78 483 A 1 
ATOM   3865 O O   . PHE   A 1 483 ? 5.173   -37.351 -13.447 1.00 95.31 483 A 1 
ATOM   3866 C CB  . PHE   A 1 483 ? 1.810   -36.940 -13.261 1.00 95.75 483 A 1 
ATOM   3867 C CG  . PHE   A 1 483 ? 1.881   -38.451 -13.253 1.00 92.06 483 A 1 
ATOM   3868 C CD1 . PHE   A 1 483 ? 1.960   -39.171 -14.457 1.00 82.76 483 A 1 
ATOM   3869 C CD2 . PHE   A 1 483 ? 1.866   -39.141 -12.027 1.00 84.07 483 A 1 
ATOM   3870 C CE1 . PHE   A 1 483 ? 2.012   -40.573 -14.437 1.00 81.90 483 A 1 
ATOM   3871 C CE2 . PHE   A 1 483 ? 1.921   -40.546 -12.005 1.00 81.45 483 A 1 
ATOM   3872 C CZ  . PHE   A 1 483 ? 1.991   -41.261 -13.208 1.00 81.98 483 A 1 
ATOM   3873 N N   . VAL   A 1 484 ? 4.319   -35.897 -14.930 1.00 94.74 484 A 1 
ATOM   3874 C CA  . VAL   A 1 484 ? 5.438   -36.014 -15.881 1.00 94.29 484 A 1 
ATOM   3875 C C   . VAL   A 1 484 ? 6.756   -35.546 -15.248 1.00 94.05 484 A 1 
ATOM   3876 O O   . VAL   A 1 484 ? 7.770   -36.236 -15.373 1.00 93.09 484 A 1 
ATOM   3877 C CB  . VAL   A 1 484 ? 5.137   -35.240 -17.181 1.00 93.47 484 A 1 
ATOM   3878 C CG1 . VAL   A 1 484 ? 6.343   -35.201 -18.126 1.00 89.02 484 A 1 
ATOM   3879 C CG2 . VAL   A 1 484 ? 3.981   -35.896 -17.946 1.00 88.85 484 A 1 
ATOM   3880 N N   . ALA   A 1 485 ? 6.745   -34.418 -14.528 1.00 91.56 485 A 1 
ATOM   3881 C CA  . ALA   A 1 485 ? 7.931   -33.920 -13.830 1.00 90.63 485 A 1 
ATOM   3882 C C   . ALA   A 1 485 ? 8.433   -34.917 -12.769 1.00 91.84 485 A 1 
ATOM   3883 O O   . ALA   A 1 485 ? 9.636   -35.168 -12.692 1.00 90.61 485 A 1 
ATOM   3884 C CB  . ALA   A 1 485 ? 7.608   -32.551 -13.216 1.00 88.26 485 A 1 
ATOM   3885 N N   . LEU   A 1 486 ? 7.523   -35.536 -12.001 1.00 92.58 486 A 1 
ATOM   3886 C CA  . LEU   A 1 486 ? 7.863   -36.569 -11.023 1.00 93.75 486 A 1 
ATOM   3887 C C   . LEU   A 1 486 ? 8.522   -37.783 -11.690 1.00 94.49 486 A 1 
ATOM   3888 O O   . LEU   A 1 486 ? 9.560   -38.246 -11.220 1.00 94.26 486 A 1 
ATOM   3889 C CB  . LEU   A 1 486 ? 6.593   -36.961 -10.247 1.00 93.73 486 A 1 
ATOM   3890 C CG  . LEU   A 1 486 ? 6.841   -37.997 -9.129  1.00 87.79 486 A 1 
ATOM   3891 C CD1 . LEU   A 1 486 ? 7.693   -37.419 -7.999  1.00 80.35 486 A 1 
ATOM   3892 C CD2 . LEU   A 1 486 ? 5.508   -38.461 -8.550  1.00 81.66 486 A 1 
ATOM   3893 N N   . ILE   A 1 487 ? 7.965   -38.259 -12.806 1.00 94.50 487 A 1 
ATOM   3894 C CA  . ILE   A 1 487 ? 8.558   -39.365 -13.574 1.00 94.98 487 A 1 
ATOM   3895 C C   . ILE   A 1 487 ? 9.970   -39.002 -14.051 1.00 95.10 487 A 1 
ATOM   3896 O O   . ILE   A 1 487 ? 10.885  -39.818 -13.923 1.00 94.75 487 A 1 
ATOM   3897 C CB  . ILE   A 1 487 ? 7.649   -39.776 -14.754 1.00 94.98 487 A 1 
ATOM   3898 C CG1 . ILE   A 1 487 ? 6.366   -40.455 -14.223 1.00 91.02 487 A 1 
ATOM   3899 C CG2 . ILE   A 1 487 ? 8.379   -40.724 -15.731 1.00 89.79 487 A 1 
ATOM   3900 C CD1 . ILE   A 1 487 ? 5.297   -40.677 -15.291 1.00 79.25 487 A 1 
ATOM   3901 N N   . LEU   A 1 488 ? 10.166  -37.779 -14.574 1.00 93.77 488 A 1 
ATOM   3902 C CA  . LEU   A 1 488 ? 11.481  -37.318 -15.028 1.00 93.37 488 A 1 
ATOM   3903 C C   . LEU   A 1 488 ? 12.495  -37.260 -13.876 1.00 94.08 488 A 1 
ATOM   3904 O O   . LEU   A 1 488 ? 13.619  -37.733 -14.040 1.00 93.46 488 A 1 
ATOM   3905 C CB  . LEU   A 1 488 ? 11.346  -35.944 -15.708 1.00 92.37 488 A 1 
ATOM   3906 C CG  . LEU   A 1 488 ? 10.667  -35.981 -17.094 1.00 86.78 488 A 1 
ATOM   3907 C CD1 . LEU   A 1 488 ? 10.408  -34.551 -17.570 1.00 81.06 488 A 1 
ATOM   3908 C CD2 . LEU   A 1 488 ? 11.533  -36.689 -18.139 1.00 81.72 488 A 1 
ATOM   3909 N N   . VAL   A 1 489 ? 12.092  -36.755 -12.695 1.00 92.61 489 A 1 
ATOM   3910 C CA  . VAL   A 1 489 ? 12.948  -36.725 -11.494 1.00 92.64 489 A 1 
ATOM   3911 C C   . VAL   A 1 489 ? 13.294  -38.143 -11.031 1.00 94.05 489 A 1 
ATOM   3912 O O   . VAL   A 1 489 ? 14.465  -38.431 -10.786 1.00 93.76 489 A 1 
ATOM   3913 C CB  . VAL   A 1 489 ? 12.288  -35.912 -10.360 1.00 90.63 489 A 1 
ATOM   3914 C CG1 . VAL   A 1 489 ? 13.037  -36.042 -9.028  1.00 84.19 489 A 1 
ATOM   3915 C CG2 . VAL   A 1 489 ? 12.255  -34.420 -10.716 1.00 84.89 489 A 1 
ATOM   3916 N N   . LEU   A 1 490 ? 12.314  -39.039 -10.956 1.00 93.52 490 A 1 
ATOM   3917 C CA  . LEU   A 1 490 ? 12.546  -40.436 -10.575 1.00 94.42 490 A 1 
ATOM   3918 C C   . LEU   A 1 490 ? 13.496  -41.134 -11.555 1.00 94.64 490 A 1 
ATOM   3919 O O   . LEU   A 1 490 ? 14.404  -41.848 -11.131 1.00 94.48 490 A 1 
ATOM   3920 C CB  . LEU   A 1 490 ? 11.205  -41.183 -10.499 1.00 94.67 490 A 1 
ATOM   3921 C CG  . LEU   A 1 490 ? 10.331  -40.812 -9.284  1.00 90.42 490 A 1 
ATOM   3922 C CD1 . LEU   A 1 490 ? 8.962   -41.483 -9.427  1.00 85.15 490 A 1 
ATOM   3923 C CD2 . LEU   A 1 490 ? 10.956  -41.266 -7.964  1.00 86.36 490 A 1 
ATOM   3924 N N   . ARG   A 1 491 ? 13.334  -40.870 -12.855 1.00 95.36 491 A 1 
ATOM   3925 C CA  . ARG   A 1 491 ? 14.207  -41.426 -13.897 1.00 95.26 491 A 1 
ATOM   3926 C C   . ARG   A 1 491 ? 15.633  -40.877 -13.792 1.00 95.48 491 A 1 
ATOM   3927 O O   . ARG   A 1 491 ? 16.582  -41.643 -13.929 1.00 95.09 491 A 1 
ATOM   3928 C CB  . ARG   A 1 491 ? 13.570  -41.166 -15.270 1.00 94.97 491 A 1 
ATOM   3929 C CG  . ARG   A 1 491 ? 14.115  -42.119 -16.344 1.00 81.99 491 A 1 
ATOM   3930 C CD  . ARG   A 1 491 ? 13.367  -41.885 -17.659 1.00 75.08 491 A 1 
ATOM   3931 N NE  . ARG   A 1 491 ? 13.671  -42.937 -18.652 1.00 65.64 491 A 1 
ATOM   3932 C CZ  . ARG   A 1 491 ? 13.147  -43.039 -19.866 1.00 57.53 491 A 1 
ATOM   3933 N NH1 . ARG   A 1 491 ? 12.302  -42.159 -20.332 1.00 50.69 491 A 1 
ATOM   3934 N NH2 . ARG   A 1 491 ? 13.461  -44.042 -20.638 1.00 51.79 491 A 1 
ATOM   3935 N N   . LEU   A 1 492 ? 15.779  -39.576 -13.496 1.00 93.79 492 A 1 
ATOM   3936 C CA  . LEU   A 1 492 ? 17.077  -38.947 -13.249 1.00 93.63 492 A 1 
ATOM   3937 C C   . LEU   A 1 492 ? 17.765  -39.557 -12.013 1.00 94.01 492 A 1 
ATOM   3938 O O   . LEU   A 1 492 ? 18.925  -39.960 -12.099 1.00 93.48 492 A 1 
ATOM   3939 C CB  . LEU   A 1 492 ? 16.876  -37.430 -13.090 1.00 92.91 492 A 1 
ATOM   3940 C CG  . LEU   A 1 492 ? 18.203  -36.643 -13.085 1.00 83.46 492 A 1 
ATOM   3941 C CD1 . LEU   A 1 492 ? 18.766  -36.484 -14.497 1.00 76.25 492 A 1 
ATOM   3942 C CD2 . LEU   A 1 492 ? 17.985  -35.255 -12.488 1.00 76.93 492 A 1 
ATOM   3943 N N   . LEU   A 1 493 ? 17.040  -39.686 -10.890 1.00 94.47 493 A 1 
ATOM   3944 C CA  . LEU   A 1 493 ? 17.549  -40.308 -9.660  1.00 94.29 493 A 1 
ATOM   3945 C C   . LEU   A 1 493 ? 17.961  -41.767 -9.885  1.00 94.11 493 A 1 
ATOM   3946 O O   . LEU   A 1 493 ? 19.009  -42.193 -9.400  1.00 93.27 493 A 1 
ATOM   3947 C CB  . LEU   A 1 493 ? 16.481  -40.231 -8.556  1.00 93.68 493 A 1 
ATOM   3948 C CG  . LEU   A 1 493 ? 16.248  -38.821 -7.974  1.00 89.14 493 A 1 
ATOM   3949 C CD1 . LEU   A 1 493 ? 15.051  -38.866 -7.023  1.00 83.65 493 A 1 
ATOM   3950 C CD2 . LEU   A 1 493 ? 17.465  -38.311 -7.200  1.00 84.40 493 A 1 
ATOM   3951 N N   . TRP   A 1 494 ? 17.170  -42.512 -10.651 1.00 94.20 494 A 1 
ATOM   3952 C CA  . TRP   A 1 494 ? 17.501  -43.890 -11.011 1.00 93.94 494 A 1 
ATOM   3953 C C   . TRP   A 1 494 ? 18.766  -43.964 -11.874 1.00 93.50 494 A 1 
ATOM   3954 O O   . TRP   A 1 494 ? 19.640  -44.789 -11.609 1.00 92.19 494 A 1 
ATOM   3955 C CB  . TRP   A 1 494 ? 16.302  -44.544 -11.703 1.00 93.18 494 A 1 
ATOM   3956 C CG  . TRP   A 1 494 ? 16.463  -46.012 -11.934 1.00 85.04 494 A 1 
ATOM   3957 C CD1 . TRP   A 1 494 ? 16.399  -46.966 -10.976 1.00 72.34 494 A 1 
ATOM   3958 C CD2 . TRP   A 1 494 ? 16.733  -46.710 -13.191 1.00 76.52 494 A 1 
ATOM   3959 N NE1 . TRP   A 1 494 ? 16.598  -48.221 -11.553 1.00 68.96 494 A 1 
ATOM   3960 C CE2 . TRP   A 1 494 ? 16.803  -48.107 -12.912 1.00 74.34 494 A 1 
ATOM   3961 C CE3 . TRP   A 1 494 ? 16.909  -46.299 -14.536 1.00 67.40 494 A 1 
ATOM   3962 C CZ2 . TRP   A 1 494 ? 17.043  -49.061 -13.924 1.00 72.46 494 A 1 
ATOM   3963 C CZ3 . TRP   A 1 494 ? 17.146  -47.248 -15.541 1.00 61.17 494 A 1 
ATOM   3964 C CH2 . TRP   A 1 494 ? 17.210  -48.616 -15.234 1.00 62.83 494 A 1 
ATOM   3965 N N   . THR   A 1 495 ? 18.918  -43.037 -12.836 1.00 93.91 495 A 1 
ATOM   3966 C CA  . THR   A 1 495 ? 20.116  -42.939 -13.688 1.00 93.17 495 A 1 
ATOM   3967 C C   . THR   A 1 495 ? 21.357  -42.562 -12.870 1.00 93.23 495 A 1 
ATOM   3968 O O   . THR   A 1 495 ? 22.414  -43.169 -13.042 1.00 91.40 495 A 1 
ATOM   3969 C CB  . THR   A 1 495 ? 19.910  -41.915 -14.818 1.00 91.73 495 A 1 
ATOM   3970 O OG1 . THR   A 1 495 ? 18.726  -42.185 -15.532 1.00 84.01 495 A 1 
ATOM   3971 C CG2 . THR   A 1 495 ? 21.047  -41.945 -15.835 1.00 79.92 495 A 1 
ATOM   3972 N N   . ILE   A 1 496 ? 21.241  -41.606 -11.941 1.00 93.11 496 A 1 
ATOM   3973 C CA  . ILE   A 1 496 ? 22.332  -41.236 -11.025 1.00 92.18 496 A 1 
ATOM   3974 C C   . ILE   A 1 496 ? 22.715  -42.430 -10.141 1.00 91.30 496 A 1 
ATOM   3975 O O   . ILE   A 1 496 ? 23.901  -42.732 -9.989  1.00 90.00 496 A 1 
ATOM   3976 C CB  . ILE   A 1 496 ? 21.942  -40.001 -10.181 1.00 91.12 496 A 1 
ATOM   3977 C CG1 . ILE   A 1 496 ? 21.840  -38.746 -11.081 1.00 86.00 496 A 1 
ATOM   3978 C CG2 . ILE   A 1 496 ? 22.958  -39.751 -9.047  1.00 84.07 496 A 1 
ATOM   3979 C CD1 . ILE   A 1 496 ? 21.129  -37.562 -10.412 1.00 76.66 496 A 1 
ATOM   3980 N N   . ARG   A 1 497 ? 21.725  -43.140 -9.591  1.00 92.49 497 A 1 
ATOM   3981 C CA  . ARG   A 1 497 ? 21.963  -44.336 -8.777  1.00 90.68 497 A 1 
ATOM   3982 C C   . ARG   A 1 497 ? 22.658  -45.440 -9.578  1.00 90.03 497 A 1 
ATOM   3983 O O   . ARG   A 1 497 ? 23.573  -46.066 -9.045  1.00 88.07 497 A 1 
ATOM   3984 C CB  . ARG   A 1 497 ? 20.639  -44.815 -8.163  1.00 87.97 497 A 1 
ATOM   3985 C CG  . ARG   A 1 497 ? 20.864  -45.983 -7.187  1.00 78.66 497 A 1 
ATOM   3986 C CD  . ARG   A 1 497 ? 19.538  -46.465 -6.593  1.00 72.04 497 A 1 
ATOM   3987 N NE  . ARG   A 1 497 ? 19.755  -47.643 -5.733  1.00 63.33 497 A 1 
ATOM   3988 C CZ  . ARG   A 1 497 ? 18.820  -48.323 -5.082  1.00 56.98 497 A 1 
ATOM   3989 N NH1 . ARG   A 1 497 ? 17.561  -47.987 -5.132  1.00 51.44 497 A 1 
ATOM   3990 N NH2 . ARG   A 1 497 ? 19.144  -49.360 -4.365  1.00 50.97 497 A 1 
ATOM   3991 N N   . SER   A 1 498 ? 22.259  -45.662 -10.820 1.00 91.42 498 A 1 
ATOM   3992 C CA  . SER   A 1 498 ? 22.892  -46.677 -11.672 1.00 89.70 498 A 1 
ATOM   3993 C C   . SER   A 1 498 ? 24.333  -46.309 -12.027 1.00 88.95 498 A 1 
ATOM   3994 O O   . SER   A 1 498 ? 25.211  -47.167 -11.933 1.00 85.34 498 A 1 
ATOM   3995 C CB  . SER   A 1 498 ? 22.063  -46.954 -12.931 1.00 87.43 498 A 1 
ATOM   3996 O OG  . SER   A 1 498 ? 22.017  -45.846 -13.802 1.00 74.57 498 A 1 
ATOM   3997 N N   . LEU   A 1 499 ? 24.608  -45.026 -12.315 1.00 91.74 499 A 1 
ATOM   3998 C CA  . LEU   A 1 499 ? 25.973  -44.536 -12.542 1.00 90.57 499 A 1 
ATOM   3999 C C   . LEU   A 1 499 ? 26.852  -44.692 -11.293 1.00 89.74 499 A 1 
ATOM   4000 O O   . LEU   A 1 499 ? 27.974  -45.190 -11.387 1.00 86.66 499 A 1 
ATOM   4001 C CB  . LEU   A 1 499 ? 25.912  -43.065 -12.985 1.00 89.59 499 A 1 
ATOM   4002 C CG  . LEU   A 1 499 ? 25.493  -42.883 -14.454 1.00 82.18 499 A 1 
ATOM   4003 C CD1 . LEU   A 1 499 ? 25.055  -41.440 -14.701 1.00 73.80 499 A 1 
ATOM   4004 C CD2 . LEU   A 1 499 ? 26.644  -43.201 -15.408 1.00 75.85 499 A 1 
ATOM   4005 N N   . LEU   A 1 500 ? 26.332  -44.334 -10.110 1.00 90.49 500 A 1 
ATOM   4006 C CA  . LEU   A 1 500 ? 27.048  -44.506 -8.838  1.00 88.60 500 A 1 
ATOM   4007 C C   . LEU   A 1 500 ? 27.280  -45.983 -8.476  1.00 86.65 500 A 1 
ATOM   4008 O O   . LEU   A 1 500 ? 28.273  -46.299 -7.824  1.00 82.26 500 A 1 
ATOM   4009 C CB  . LEU   A 1 500 ? 26.259  -43.817 -7.715  1.00 86.70 500 A 1 
ATOM   4010 C CG  . LEU   A 1 500 ? 26.307  -42.278 -7.743  1.00 81.35 500 A 1 
ATOM   4011 C CD1 . LEU   A 1 500 ? 25.286  -41.725 -6.750  1.00 74.44 500 A 1 
ATOM   4012 C CD2 . LEU   A 1 500 ? 27.684  -41.736 -7.367  1.00 75.84 500 A 1 
ATOM   4013 N N   . SER   A 1 501 ? 26.370  -46.867 -8.861  1.00 86.42 501 A 1 
ATOM   4014 C CA  . SER   A 1 501 ? 26.545  -48.307 -8.641  1.00 83.98 501 A 1 
ATOM   4015 C C   . SER   A 1 501 ? 27.541  -48.945 -9.609  1.00 81.89 501 A 1 
ATOM   4016 O O   . SER   A 1 501 ? 28.178  -49.926 -9.242  1.00 74.75 501 A 1 
ATOM   4017 C CB  . SER   A 1 501 ? 25.207  -49.052 -8.694  1.00 79.78 501 A 1 
ATOM   4018 O OG  . SER   A 1 501 ? 24.573  -48.957 -9.954  1.00 69.39 501 A 1 
ATOM   4019 N N   . GLN   A 1 502 ? 27.702  -48.377 -10.809 1.00 82.30 502 A 1 
ATOM   4020 C CA  . GLN   A 1 502 ? 28.699  -48.841 -11.785 1.00 79.14 502 A 1 
ATOM   4021 C C   . GLN   A 1 502 ? 30.126  -48.366 -11.469 1.00 77.13 502 A 1 
ATOM   4022 O O   . GLN   A 1 502 ? 31.079  -48.964 -11.964 1.00 70.04 502 A 1 
ATOM   4023 C CB  . GLN   A 1 502 ? 28.310  -48.360 -13.186 1.00 74.21 502 A 1 
ATOM   4024 C CG  . GLN   A 1 502 ? 27.169  -49.185 -13.787 1.00 66.75 502 A 1 
ATOM   4025 C CD  . GLN   A 1 502 ? 26.772  -48.695 -15.189 1.00 61.47 502 A 1 
ATOM   4026 O OE1 . GLN   A 1 502 ? 27.159  -47.642 -15.661 1.00 54.96 502 A 1 
ATOM   4027 N NE2 . GLN   A 1 502 ? 25.974  -49.454 -15.907 1.00 55.11 502 A 1 
ATOM   4028 N N   . GLN   A 1 503 ? 30.268  -47.288 -10.669 1.00 77.15 503 A 1 
ATOM   4029 C CA  . GLN   A 1 503 ? 31.580  -46.811 -10.205 1.00 73.65 503 A 1 
ATOM   4030 C C   . GLN   A 1 503 ? 32.102  -47.552 -8.960  1.00 71.08 503 A 1 
ATOM   4031 O O   . GLN   A 1 503 ? 33.207  -47.250 -8.508  1.00 63.66 503 A 1 
ATOM   4032 C CB  . GLN   A 1 503 ? 31.524  -45.302 -9.939  1.00 67.40 503 A 1 
ATOM   4033 C CG  . GLN   A 1 503 ? 31.580  -44.485 -11.233 1.00 60.24 503 A 1 
ATOM   4034 C CD  . GLN   A 1 503 ? 31.665  -42.977 -10.963 1.00 54.67 503 A 1 
ATOM   4035 O OE1 . GLN   A 1 503 ? 31.367  -42.474 -9.890  1.00 49.74 503 A 1 
ATOM   4036 N NE2 . GLN   A 1 503 ? 32.078  -42.195 -11.934 1.00 49.79 503 A 1 
ATOM   4037 N N   . LYS   A 1 504 ? 31.315  -48.454 -8.378  1.00 68.62 504 A 1 
ATOM   4038 C CA  . LYS   A 1 504 ? 31.745  -49.330 -7.282  1.00 66.21 504 A 1 
ATOM   4039 C C   . LYS   A 1 504 ? 32.158  -50.705 -7.779  1.00 60.21 504 A 1 
ATOM   4040 O O   . LYS   A 1 504 ? 31.455  -51.242 -8.658  1.00 54.56 504 A 1 
ATOM   4041 C CB  . LYS   A 1 504 ? 30.671  -49.469 -6.202  1.00 60.66 504 A 1 
ATOM   4042 C CG  . LYS   A 1 504 ? 30.701  -48.296 -5.222  1.00 55.16 504 A 1 
ATOM   4043 C CD  . LYS   A 1 504 ? 29.799  -48.620 -4.022  1.00 51.69 504 A 1 
ATOM   4044 C CE  . LYS   A 1 504 ? 29.942  -47.518 -2.976  1.00 46.39 504 A 1 
ATOM   4045 N NZ  . LYS   A 1 504 ? 29.217  -47.857 -1.731  1.00 43.67 504 A 1 
ATOM   4046 O OXT . LYS   A 1 504 ? 33.154  -51.199 -7.194  1.00 49.33 504 A 1 
HETATM 4047 C C1  . LIG_B B 2 .   ? -7.716  -17.744 -7.759  1.00 73.36 1   B 1 
HETATM 4048 C C2  . LIG_B B 2 .   ? -6.504  -18.346 -7.155  1.00 77.92 1   B 1 
HETATM 4049 C C3  . LIG_B B 2 .   ? -6.219  -17.867 -5.752  1.00 79.54 1   B 1 
HETATM 4050 C C4  . LIG_B B 2 .   ? -4.822  -17.404 -5.587  1.00 78.39 1   B 1 
HETATM 4051 C C5  . LIG_B B 2 .   ? -4.454  -17.113 -4.175  1.00 79.01 1   B 1 
HETATM 4052 C C6  . LIG_B B 2 .   ? -3.172  -16.384 -4.092  1.00 79.53 1   B 1 
HETATM 4053 C C7  . LIG_B B 2 .   ? -2.759  -16.102 -2.695  1.00 80.79 1   B 1 
HETATM 4054 C C8  . LIG_B B 2 .   ? -1.585  -15.210 -2.656  1.00 80.39 1   B 1 
HETATM 4055 C C9  . LIG_B B 2 .   ? -1.030  -15.094 -1.305  1.00 80.30 1   B 1 
HETATM 4056 C C10 . LIG_B B 2 .   ? 0.181   -14.262 -1.243  1.00 80.51 1   B 1 
HETATM 4057 C C11 . LIG_B B 2 .   ? 0.793   -14.282 0.117   1.00 81.47 1   B 1 
HETATM 4058 C C12 . LIG_B B 2 .   ? 2.138   -13.687 0.204   1.00 81.93 1   B 1 
HETATM 4059 C C13 . LIG_B B 2 .   ? 2.205   -12.272 -0.215  1.00 82.45 1   B 1 
HETATM 4060 C C14 . LIG_B B 2 .   ? 3.432   -11.599 0.252   1.00 82.34 1   B 1 
HETATM 4061 C C15 . LIG_B B 2 .   ? 3.520   -10.232 -0.262  1.00 83.44 1   B 1 
HETATM 4062 C C16 . LIG_B B 2 .   ? 4.465   -9.387  0.481   1.00 83.11 1   B 1 
HETATM 4063 C C17 . LIG_B B 2 .   ? 4.251   -7.980  0.137   1.00 83.91 1   B 1 
HETATM 4064 C C18 . LIG_B B 2 .   ? 5.022   -7.054  0.956   1.00 84.34 1   B 1 
HETATM 4065 C C19 . LIG_B B 2 .   ? 4.777   -5.679  0.519   1.00 84.36 1   B 1 
HETATM 4066 C C20 . LIG_B B 2 .   ? 5.389   -4.695  1.390   1.00 83.02 1   B 1 
HETATM 4067 C C21 . LIG_B B 2 .   ? 5.158   -3.332  0.925   1.00 83.97 1   B 1 
HETATM 4068 C C22 . LIG_B B 2 .   ? 5.521   -2.350  1.978   1.00 83.42 1   B 1 
HETATM 4069 C C23 . LIG_B B 2 .   ? 4.930   -1.062  1.661   1.00 83.45 1   B 1 
HETATM 4070 C C24 . LIG_B B 2 .   ? 5.007   -0.098  2.753   1.00 83.51 1   B 1 
HETATM 4071 C C25 . LIG_B B 2 .   ? 3.769   0.680   2.835   1.00 84.14 1   B 1 
HETATM 4072 C C26 . LIG_B B 2 .   ? 3.463   1.493   1.573   1.00 87.55 1   B 1 
HETATM 4073 O O1  . LIG_B B 2 .   ? 3.815   2.621   1.506   1.00 81.20 1   B 1 
HETATM 4074 S S1  . LIG_B B 2 .   ? 2.620   0.689   0.306   1.00 84.00 1   B 1 
HETATM 4075 C C27 . LIG_B B 2 .   ? 3.153   1.422   -1.192  1.00 85.74 1   B 1 
HETATM 4076 C C28 . LIG_B B 2 .   ? 4.467   0.823   -1.593  1.00 85.82 1   B 1 
HETATM 4077 N N1  . LIG_B B 2 .   ? 4.622   0.714   -3.006  1.00 89.59 1   B 1 
HETATM 4078 C C29 . LIG_B B 2 .   ? 4.575   -0.456  -3.694  1.00 89.00 1   B 1 
HETATM 4079 O O2  . LIG_B B 2 .   ? 4.265   -1.500  -3.187  1.00 84.94 1   B 1 
HETATM 4080 C C30 . LIG_B B 2 .   ? 4.916   -0.378  -5.149  1.00 88.02 1   B 1 
HETATM 4081 C C31 . LIG_B B 2 .   ? 5.939   -1.430  -5.529  1.00 86.26 1   B 1 
HETATM 4082 N N2  . LIG_B B 2 .   ? 6.199   -1.422  -6.965  1.00 86.41 1   B 1 
HETATM 4083 C C32 . LIG_B B 2 .   ? 7.220   -0.759  -7.531  1.00 88.23 1   B 1 
HETATM 4084 O O3  . LIG_B B 2 .   ? 7.981   -0.066  -6.871  1.00 84.73 1   B 1 
HETATM 4085 C C33 . LIG_B B 2 .   ? 7.403   -0.850  -9.029  1.00 86.75 1   B 1 
HETATM 4086 O O4  . LIG_B B 2 .   ? 6.192   -1.251  -9.616  1.00 78.52 1   B 1 
HETATM 4087 C C34 . LIG_B B 2 .   ? 8.549   -1.813  -9.408  1.00 84.84 1   B 1 
HETATM 4088 C C35 . LIG_B B 2 .   ? 8.498   -3.106  -8.655  1.00 74.10 1   B 1 
HETATM 4089 C C36 . LIG_B B 2 .   ? 9.890   -1.144  -9.126  1.00 73.72 1   B 1 
HETATM 4090 C C37 . LIG_B B 2 .   ? 8.450   -2.118  -10.899 1.00 79.37 1   B 1 
HETATM 4091 O O5  . LIG_B B 2 .   ? 8.584   -0.945  -11.662 1.00 77.83 1   B 1 
HETATM 4092 P P1  . LIG_B B 2 .   ? 8.545   -0.951  -13.242 1.00 76.15 1   B 1 
HETATM 4093 O O6  . LIG_B B 2 .   ? 8.923   0.434   -13.693 1.00 65.80 1   B 1 
HETATM 4094 O O7  . LIG_B B 2 .   ? 9.359   -2.087  -13.780 1.00 66.56 1   B 1 
HETATM 4095 O O8  . LIG_B B 2 .   ? 7.027   -1.258  -13.582 1.00 72.85 1   B 1 
HETATM 4096 P P2  . LIG_B B 2 .   ? 5.842   -0.256  -13.620 1.00 71.42 1   B 1 
HETATM 4097 O O9  . LIG_B B 2 .   ? 5.374   0.051   -12.221 1.00 62.93 1   B 1 
HETATM 4098 O O10 . LIG_B B 2 .   ? 6.168   0.934   -14.453 1.00 61.78 1   B 1 
HETATM 4099 O O11 . LIG_B B 2 .   ? 4.732   -1.139  -14.340 1.00 67.59 1   B 1 
HETATM 4100 C C38 . LIG_B B 2 .   ? 4.988   -1.804  -15.575 1.00 62.70 1   B 1 
HETATM 4101 C C39 . LIG_B B 2 .   ? 3.755   -2.640  -15.896 1.00 64.11 1   B 1 
HETATM 4102 O O12 . LIG_B B 2 .   ? 3.813   -3.848  -15.100 1.00 59.13 1   B 1 
HETATM 4103 C C40 . LIG_B B 2 .   ? 2.610   -3.977  -14.346 1.00 63.47 1   B 1 
HETATM 4104 N N3  . LIG_B B 2 .   ? 2.901   -4.575  -13.062 1.00 64.25 1   B 1 
HETATM 4105 C C41 . LIG_B B 2 .   ? 3.655   -4.022  -12.085 1.00 60.94 1   B 1 
HETATM 4106 N N4  . LIG_B B 2 .   ? 3.719   -4.839  -11.027 1.00 59.77 1   B 1 
HETATM 4107 C C42 . LIG_B B 2 .   ? 2.978   -5.951  -11.355 1.00 62.26 1   B 1 
HETATM 4108 C C43 . LIG_B B 2 .   ? 2.661   -7.145  -10.674 1.00 62.64 1   B 1 
HETATM 4109 N N5  . LIG_B B 2 .   ? 3.118   -7.382  -9.450  1.00 60.79 1   B 1 
HETATM 4110 N N6  . LIG_B B 2 .   ? 1.884   -8.064  -11.303 1.00 59.00 1   B 1 
HETATM 4111 C C44 . LIG_B B 2 .   ? 1.434   -7.816  -12.535 1.00 55.71 1   B 1 
HETATM 4112 N N7  . LIG_B B 2 .   ? 1.698   -6.707  -13.226 1.00 60.79 1   B 1 
HETATM 4113 C C45 . LIG_B B 2 .   ? 2.463   -5.773  -12.649 1.00 63.28 1   B 1 
HETATM 4114 C C46 . LIG_B B 2 .   ? 2.062   -2.586  -14.209 1.00 63.43 1   B 1 
HETATM 4115 O O13 . LIG_B B 2 .   ? 0.654   -2.624  -14.052 1.00 51.61 1   B 1 
HETATM 4116 C C47 . LIG_B B 2 .   ? 2.475   -1.932  -15.527 1.00 66.14 1   B 1 
HETATM 4117 O O14 . LIG_B B 2 .   ? 1.460   -2.170  -16.459 1.00 57.66 1   B 1 
HETATM 4118 P P3  . LIG_B B 2 .   ? 1.080   -1.087  -17.599 1.00 55.05 1   B 1 
HETATM 4119 O O15 . LIG_B B 2 .   ? -0.293  -1.502  -18.095 1.00 51.08 1   B 1 
HETATM 4120 O O16 . LIG_B B 2 .   ? 1.067   0.279   -16.962 1.00 51.11 1   B 1 
HETATM 4121 O O17 . LIG_B B 2 .   ? 2.129   -1.205  -18.696 1.00 50.94 1   B 1 
HETATM 4122 N N1  . LIG_C C 3 .   ? -0.926  2.282   -0.388  1.00 94.09 1   C 1 
HETATM 4123 C C1  . LIG_C C 3 .   ? -0.389  1.894   0.750   1.00 96.91 1   C 1 
HETATM 4124 O O1  . LIG_C C 3 .   ? -0.383  0.717   1.070   1.00 94.05 1   C 1 
HETATM 4125 C C2  . LIG_C C 3 .   ? 0.221   2.904   1.665   1.00 97.58 1   C 1 
HETATM 4126 C C3  . LIG_C C 3 .   ? 0.277   4.249   1.311   1.00 97.54 1   C 1 
HETATM 4127 N N2  . LIG_C C 3 .   ? 0.861   5.138   2.185   1.00 97.87 1   C 1 
HETATM 4128 C C4  . LIG_C C 3 .   ? 1.381   4.720   3.392   1.00 96.32 1   C 1 
HETATM 4129 C C5  . LIG_C C 3 .   ? 1.321   3.375   3.743   1.00 96.57 1   C 1 
HETATM 4130 C C6  . LIG_C C 3 .   ? 0.728   2.448   2.886   1.00 97.09 1   C 1 
HETATM 4131 C C7  . LIG_C C 3 .   ? 0.940   6.544   1.862   1.00 98.04 1   C 1 
HETATM 4132 O O2  . LIG_C C 3 .   ? -0.324  7.016   1.465   1.00 97.75 1   C 1 
HETATM 4133 C C8  . LIG_C C 3 .   ? -0.182  8.072   0.537   1.00 97.99 1   C 1 
HETATM 4134 C C9  . LIG_C C 3 .   ? -1.062  7.775   -0.667  1.00 96.57 1   C 1 
HETATM 4135 O O3  . LIG_C C 3 .   ? -0.657  6.557   -1.218  1.00 96.68 1   C 1 
HETATM 4136 P P1  . LIG_C C 3 .   ? -1.513  5.796   -2.321  1.00 97.18 1   C 1 
HETATM 4137 O O4  . LIG_C C 3 .   ? -1.468  4.346   -2.027  1.00 88.92 1   C 1 
HETATM 4138 O O5  . LIG_C C 3 .   ? -2.835  6.445   -2.465  1.00 89.69 1   C 1 
HETATM 4139 O O6  . LIG_C C 3 .   ? -0.623  6.046   -3.622  1.00 96.71 1   C 1 
HETATM 4140 P P2  . LIG_C C 3 .   ? -1.046  6.437   -5.069  1.00 97.03 1   C 1 
HETATM 4141 O O7  . LIG_C C 3 .   ? -2.312  5.764   -5.441  1.00 89.10 1   C 1 
HETATM 4142 O O8  . LIG_C C 3 .   ? 0.130   6.218   -5.964  1.00 88.91 1   C 1 
HETATM 4143 O O9  . LIG_C C 3 .   ? -1.317  8.004   -4.988  1.00 96.06 1   C 1 
HETATM 4144 C C10 . LIG_C C 3 .   ? -0.294  8.921   -4.926  1.00 96.73 1   C 1 
HETATM 4145 C C11 . LIG_C C 3 .   ? -0.878  10.313  -5.061  1.00 97.98 1   C 1 
HETATM 4146 O O10 . LIG_C C 3 .   ? 0.190   11.242  -5.054  1.00 97.69 1   C 1 
HETATM 4147 C C12 . LIG_C C 3 .   ? 0.072   12.045  -6.196  1.00 97.84 1   C 1 
HETATM 4148 C C13 . LIG_C C 3 .   ? -0.578  11.146  -7.215  1.00 97.74 1   C 1 
HETATM 4149 O O11 . LIG_C C 3 .   ? -1.078  11.945  -8.245  1.00 96.66 1   C 1 
HETATM 4150 P P3  . LIG_C C 3 .   ? -1.171  11.418  -9.746  1.00 95.80 1   C 1 
HETATM 4151 O O12 . LIG_C C 3 .   ? -2.542  10.807  -9.878  1.00 85.68 1   C 1 
HETATM 4152 O O13 . LIG_C C 3 .   ? -1.021  12.667  -10.608 1.00 85.51 1   C 1 
HETATM 4153 O O14 . LIG_C C 3 .   ? -0.054  10.427  -9.988  1.00 86.90 1   C 1 
HETATM 4154 C C14 . LIG_C C 3 .   ? -1.610  10.481  -6.369  1.00 97.65 1   C 1 
HETATM 4155 O O15 . LIG_C C 3 .   ? -2.723  11.311  -6.194  1.00 96.40 1   C 1 
HETATM 4156 N N3  . LIG_C C 3 .   ? 1.339   12.548  -6.650  1.00 97.62 1   C 1 
HETATM 4157 C C15 . LIG_C C 3 .   ? 2.477   11.852  -6.844  1.00 97.23 1   C 1 
HETATM 4158 N N4  . LIG_C C 3 .   ? 3.453   12.663  -7.255  1.00 97.03 1   C 1 
HETATM 4159 C C16 . LIG_C C 3 .   ? 2.920   13.914  -7.330  1.00 97.12 1   C 1 
HETATM 4160 C C17 . LIG_C C 3 .   ? 3.417   15.185  -7.700  1.00 96.63 1   C 1 
HETATM 4161 N N5  . LIG_C C 3 .   ? 4.683   15.355  -8.060  1.00 96.22 1   C 1 
HETATM 4162 N N6  . LIG_C C 3 .   ? 2.581   16.252  -7.683  1.00 96.33 1   C 1 
HETATM 4163 C C18 . LIG_C C 3 .   ? 1.299   16.098  -7.317  1.00 96.34 1   C 1 
HETATM 4164 N N7  . LIG_C C 3 .   ? 0.767   14.919  -6.944  1.00 97.13 1   C 1 
HETATM 4165 C C19 . LIG_C C 3 .   ? 1.572   13.836  -6.954  1.00 97.28 1   C 1 
HETATM 4166 C C20 . LIG_C C 3 .   ? 1.297   8.162   0.197   1.00 97.79 1   C 1 
HETATM 4167 O O16 . LIG_C C 3 .   ? 1.825   9.242   0.938   1.00 96.86 1   C 1 
HETATM 4168 C C21 . LIG_C C 3 .   ? 1.853   6.855   0.704   1.00 97.80 1   C 1 
HETATM 4169 O O17 . LIG_C C 3 .   ? 3.190   6.981   1.134   1.00 96.54 1   C 1 
#
