# 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_wt_bg_fluorescein
#
_entry.id wt_bg_fluorescein
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                                                                                              ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                                              ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                                                                                      ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                                                                                      ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                                                                           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                                                                                     ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                                                                                     ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                                                                                    ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                                                              ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                                                                                     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                                                                         ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               OC[C@H]1O[C@@H](Oc2ccc3c(Oc4cc(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)ccc4C36OC(=O)c7ccccc67)c2)[C@H](O)[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 
#
_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 VAL 2   
1 n PRO 3   
1 n ALA 4   
1 n ALA 5   
1 n GLN 6   
1 n GLN 7   
1 n THR 8   
1 n ALA 9   
1 n MET 10  
1 n ALA 11  
1 n PRO 12  
1 n ASP 13  
1 n ALA 14  
1 n ALA 15  
1 n LEU 16  
1 n THR 17  
1 n PHE 18  
1 n PRO 19  
1 n GLU 20  
1 n GLY 21  
1 n PHE 22  
1 n LEU 23  
1 n TRP 24  
1 n GLY 25  
1 n SER 26  
1 n ALA 27  
1 n THR 28  
1 n ALA 29  
1 n SER 30  
1 n TYR 31  
1 n GLN 32  
1 n ILE 33  
1 n GLU 34  
1 n GLY 35  
1 n ALA 36  
1 n ALA 37  
1 n ALA 38  
1 n GLU 39  
1 n ASP 40  
1 n GLY 41  
1 n ARG 42  
1 n THR 43  
1 n PRO 44  
1 n SER 45  
1 n ILE 46  
1 n TRP 47  
1 n ASP 48  
1 n THR 49  
1 n TYR 50  
1 n ALA 51  
1 n ARG 52  
1 n THR 53  
1 n PRO 54  
1 n GLY 55  
1 n ARG 56  
1 n VAL 57  
1 n ARG 58  
1 n ASN 59  
1 n GLY 60  
1 n ASP 61  
1 n THR 62  
1 n GLY 63  
1 n ASP 64  
1 n VAL 65  
1 n ALA 66  
1 n THR 67  
1 n ASP 68  
1 n HIS 69  
1 n TYR 70  
1 n HIS 71  
1 n ARG 72  
1 n TRP 73  
1 n ARG 74  
1 n GLU 75  
1 n ASP 76  
1 n VAL 77  
1 n ALA 78  
1 n LEU 79  
1 n MET 80  
1 n ALA 81  
1 n GLU 82  
1 n LEU 83  
1 n GLY 84  
1 n LEU 85  
1 n GLY 86  
1 n ALA 87  
1 n TYR 88  
1 n ARG 89  
1 n PHE 90  
1 n SER 91  
1 n LEU 92  
1 n ALA 93  
1 n TRP 94  
1 n PRO 95  
1 n ARG 96  
1 n ILE 97  
1 n GLN 98  
1 n PRO 99  
1 n THR 100 
1 n GLY 101 
1 n ARG 102 
1 n GLY 103 
1 n PRO 104 
1 n ALA 105 
1 n LEU 106 
1 n GLN 107 
1 n LYS 108 
1 n GLY 109 
1 n LEU 110 
1 n ASP 111 
1 n PHE 112 
1 n TYR 113 
1 n ARG 114 
1 n ARG 115 
1 n LEU 116 
1 n ALA 117 
1 n ASP 118 
1 n GLU 119 
1 n LEU 120 
1 n LEU 121 
1 n ALA 122 
1 n LYS 123 
1 n GLY 124 
1 n ILE 125 
1 n GLN 126 
1 n PRO 127 
1 n VAL 128 
1 n ALA 129 
1 n THR 130 
1 n LEU 131 
1 n TYR 132 
1 n HIS 133 
1 n TRP 134 
1 n ASP 135 
1 n LEU 136 
1 n PRO 137 
1 n GLN 138 
1 n GLU 139 
1 n LEU 140 
1 n GLU 141 
1 n ASN 142 
1 n ALA 143 
1 n GLY 144 
1 n GLY 145 
1 n TRP 146 
1 n PRO 147 
1 n GLU 148 
1 n ARG 149 
1 n ALA 150 
1 n THR 151 
1 n ALA 152 
1 n GLU 153 
1 n ARG 154 
1 n PHE 155 
1 n ALA 156 
1 n GLU 157 
1 n TYR 158 
1 n ALA 159 
1 n ALA 160 
1 n ILE 161 
1 n ALA 162 
1 n ALA 163 
1 n ASP 164 
1 n ALA 165 
1 n LEU 166 
1 n GLY 167 
1 n ASP 168 
1 n ARG 169 
1 n VAL 170 
1 n LYS 171 
1 n THR 172 
1 n TRP 173 
1 n THR 174 
1 n THR 175 
1 n LEU 176 
1 n ASN 177 
1 n GLU 178 
1 n PRO 179 
1 n TRP 180 
1 n CYS 181 
1 n SER 182 
1 n ALA 183 
1 n PHE 184 
1 n LEU 185 
1 n GLY 186 
1 n TYR 187 
1 n GLY 188 
1 n SER 189 
1 n GLY 190 
1 n VAL 191 
1 n HIS 192 
1 n ALA 193 
1 n PRO 194 
1 n GLY 195 
1 n ARG 196 
1 n THR 197 
1 n ASP 198 
1 n PRO 199 
1 n VAL 200 
1 n ALA 201 
1 n ALA 202 
1 n LEU 203 
1 n ARG 204 
1 n ALA 205 
1 n ALA 206 
1 n HIS 207 
1 n HIS 208 
1 n LEU 209 
1 n ASN 210 
1 n LEU 211 
1 n GLY 212 
1 n HIS 213 
1 n GLY 214 
1 n LEU 215 
1 n ALA 216 
1 n VAL 217 
1 n GLN 218 
1 n ALA 219 
1 n LEU 220 
1 n ARG 221 
1 n ASP 222 
1 n ARG 223 
1 n LEU 224 
1 n PRO 225 
1 n ALA 226 
1 n ASP 227 
1 n ALA 228 
1 n GLN 229 
1 n CYS 230 
1 n SER 231 
1 n VAL 232 
1 n THR 233 
1 n LEU 234 
1 n ASN 235 
1 n ILE 236 
1 n HIS 237 
1 n HIS 238 
1 n VAL 239 
1 n ARG 240 
1 n PRO 241 
1 n LEU 242 
1 n THR 243 
1 n ASP 244 
1 n SER 245 
1 n ASP 246 
1 n ALA 247 
1 n ASP 248 
1 n ALA 249 
1 n ASP 250 
1 n ALA 251 
1 n VAL 252 
1 n ARG 253 
1 n ARG 254 
1 n ILE 255 
1 n ASP 256 
1 n ALA 257 
1 n LEU 258 
1 n ALA 259 
1 n ASN 260 
1 n ARG 261 
1 n VAL 262 
1 n PHE 263 
1 n THR 264 
1 n GLY 265 
1 n PRO 266 
1 n MET 267 
1 n LEU 268 
1 n GLN 269 
1 n GLY 270 
1 n ALA 271 
1 n TYR 272 
1 n PRO 273 
1 n GLU 274 
1 n ASP 275 
1 n LEU 276 
1 n VAL 277 
1 n LYS 278 
1 n ASP 279 
1 n THR 280 
1 n ALA 281 
1 n GLY 282 
1 n LEU 283 
1 n THR 284 
1 n ASP 285 
1 n TRP 286 
1 n SER 287 
1 n PHE 288 
1 n VAL 289 
1 n ARG 290 
1 n ASP 291 
1 n GLY 292 
1 n ASP 293 
1 n LEU 294 
1 n ARG 295 
1 n LEU 296 
1 n ALA 297 
1 n HIS 298 
1 n GLN 299 
1 n LYS 300 
1 n LEU 301 
1 n ASP 302 
1 n PHE 303 
1 n LEU 304 
1 n GLY 305 
1 n VAL 306 
1 n ASN 307 
1 n TYR 308 
1 n TYR 309 
1 n SER 310 
1 n PRO 311 
1 n THR 312 
1 n LEU 313 
1 n VAL 314 
1 n SER 315 
1 n GLU 316 
1 n ALA 317 
1 n ASP 318 
1 n GLY 319 
1 n SER 320 
1 n GLY 321 
1 n THR 322 
1 n HIS 323 
1 n ASN 324 
1 n SER 325 
1 n ASP 326 
1 n GLY 327 
1 n HIS 328 
1 n GLY 329 
1 n ARG 330 
1 n SER 331 
1 n ALA 332 
1 n HIS 333 
1 n SER 334 
1 n PRO 335 
1 n TRP 336 
1 n PRO 337 
1 n GLY 338 
1 n ALA 339 
1 n ASP 340 
1 n ARG 341 
1 n VAL 342 
1 n ALA 343 
1 n PHE 344 
1 n HIS 345 
1 n GLN 346 
1 n PRO 347 
1 n PRO 348 
1 n GLY 349 
1 n GLU 350 
1 n THR 351 
1 n THR 352 
1 n ALA 353 
1 n MET 354 
1 n GLY 355 
1 n TRP 356 
1 n ALA 357 
1 n VAL 358 
1 n ASP 359 
1 n PRO 360 
1 n SER 361 
1 n GLY 362 
1 n LEU 363 
1 n TYR 364 
1 n GLU 365 
1 n LEU 366 
1 n LEU 367 
1 n ARG 368 
1 n ARG 369 
1 n LEU 370 
1 n SER 371 
1 n SER 372 
1 n ASP 373 
1 n PHE 374 
1 n PRO 375 
1 n ALA 376 
1 n LEU 377 
1 n PRO 378 
1 n LEU 379 
1 n VAL 380 
1 n ILE 381 
1 n THR 382 
1 n GLU 383 
1 n ASN 384 
1 n GLY 385 
1 n ALA 386 
1 n ALA 387 
1 n PHE 388 
1 n HIS 389 
1 n ASP 390 
1 n TYR 391 
1 n ALA 392 
1 n ASP 393 
1 n PRO 394 
1 n GLU 395 
1 n GLY 396 
1 n ASN 397 
1 n VAL 398 
1 n ASN 399 
1 n ASP 400 
1 n PRO 401 
1 n GLU 402 
1 n ARG 403 
1 n ILE 404 
1 n ALA 405 
1 n TYR 406 
1 n VAL 407 
1 n ARG 408 
1 n ASP 409 
1 n HIS 410 
1 n LEU 411 
1 n ALA 412 
1 n ALA 413 
1 n VAL 414 
1 n HIS 415 
1 n ARG 416 
1 n ALA 417 
1 n ILE 418 
1 n LYS 419 
1 n ASP 420 
1 n GLY 421 
1 n SER 422 
1 n ASP 423 
1 n VAL 424 
1 n ARG 425 
1 n GLY 426 
1 n TYR 427 
1 n PHE 428 
1 n LEU 429 
1 n TRP 430 
1 n SER 431 
1 n LEU 432 
1 n LEU 433 
1 n ASP 434 
1 n ASN 435 
1 n PHE 436 
1 n GLU 437 
1 n TRP 438 
1 n ALA 439 
1 n HIS 440 
1 n GLY 441 
1 n TYR 442 
1 n SER 443 
1 n LYS 444 
1 n ARG 445 
1 n PHE 446 
1 n GLY 447 
1 n ALA 448 
1 n VAL 449 
1 n TYR 450 
1 n VAL 451 
1 n ASP 452 
1 n TYR 453 
1 n PRO 454 
1 n THR 455 
1 n GLY 456 
1 n THR 457 
1 n ARG 458 
1 n ILE 459 
1 n PRO 460 
1 n LYS 461 
1 n ALA 462 
1 n SER 463 
1 n ALA 464 
1 n ARG 465 
1 n TRP 466 
1 n TYR 467 
1 n ALA 468 
1 n GLU 469 
1 n VAL 470 
1 n ALA 471 
1 n ARG 472 
1 n THR 473 
1 n GLY 474 
1 n VAL 475 
1 n LEU 476 
1 n PRO 477 
1 n THR 478 
1 n ALA 479 
1 n GLY 480 
1 n ASP 481 
1 n PRO 482 
1 n ASN 483 
1 n SER 484 
1 n SER 485 
1 n SER 486 
1 n VAL 487 
1 n ASP 488 
1 n LYS 489 
1 n LEU 490 
1 n ALA 491 
1 n ALA 492 
1 n ALA 493 
1 n LEU 494 
1 n GLU 495 
1 n HIS 496 
1 n HIS 497 
1 n HIS 498 
1 n HIS 499 
1 n HIS 500 
1 n HIS 501 
#
_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 @ 2025-04-07 11:31:13)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 91.56
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 42.66 1 1   
A VAL   2   2 45.43 1 2   
A PRO   3   2 46.31 1 3   
A ALA   4   2 45.87 1 4   
A ALA   5   2 41.28 1 5   
A GLN   6   2 39.89 1 6   
A GLN   7   2 35.88 1 7   
A THR   8   2 40.81 1 8   
A ALA   9   2 42.79 1 9   
A MET   10  2 46.06 1 10  
A ALA   11  2 48.33 1 11  
A PRO   12  2 49.50 1 12  
A ASP   13  2 51.02 1 13  
A ALA   14  2 78.77 1 14  
A ALA   15  2 92.33 1 15  
A LEU   16  2 97.14 1 16  
A THR   17  2 97.25 1 17  
A PHE   18  2 98.65 1 18  
A PRO   19  2 97.82 1 19  
A GLU   20  2 85.11 1 20  
A GLY   21  2 97.57 1 21  
A PHE   22  2 98.80 1 22  
A LEU   23  2 95.21 1 23  
A TRP   24  2 98.67 1 24  
A GLY   25  2 98.93 1 25  
A SER   26  2 97.93 1 26  
A ALA   27  2 98.88 1 27  
A THR   28  2 98.78 1 28  
A ALA   29  2 98.91 1 29  
A SER   30  2 98.70 1 30  
A TYR   31  2 98.78 1 31  
A GLN   32  2 98.46 1 32  
A ILE   33  2 98.73 1 33  
A GLU   34  2 98.76 1 34  
A GLY   35  2 98.80 1 35  
A ALA   36  2 98.70 1 36  
A ALA   37  2 98.56 1 37  
A ALA   38  2 98.13 1 38  
A GLU   39  2 95.20 1 39  
A ASP   40  2 97.50 1 40  
A GLY   41  2 97.85 1 41  
A ARG   42  2 97.94 1 42  
A THR   43  2 96.72 1 43  
A PRO   44  2 98.24 1 44  
A SER   45  2 98.80 1 45  
A ILE   46  2 98.92 1 46  
A TRP   47  2 98.70 1 47  
A ASP   48  2 98.63 1 48  
A THR   49  2 98.61 1 49  
A TYR   50  2 98.29 1 50  
A ALA   51  2 98.58 1 51  
A ARG   52  2 86.30 1 52  
A THR   53  2 97.58 1 53  
A PRO   54  2 97.21 1 54  
A GLY   55  2 96.19 1 55  
A ARG   56  2 91.69 1 56  
A VAL   57  2 98.17 1 57  
A ARG   58  2 87.92 1 58  
A ASN   59  2 90.95 1 59  
A GLY   60  2 98.13 1 60  
A ASP   61  2 98.52 1 61  
A THR   62  2 98.52 1 62  
A GLY   63  2 98.78 1 63  
A ASP   64  2 97.93 1 64  
A VAL   65  2 98.12 1 65  
A ALA   66  2 98.64 1 66  
A THR   67  2 98.48 1 67  
A ASP   68  2 97.27 1 68  
A HIS   69  2 98.26 1 69  
A TYR   70  2 98.40 1 70  
A HIS   71  2 96.28 1 71  
A ARG   72  2 92.84 1 72  
A TRP   73  2 97.13 1 73  
A ARG   74  2 87.47 1 74  
A GLU   75  2 94.02 1 75  
A ASP   76  2 98.81 1 76  
A VAL   77  2 98.86 1 77  
A ALA   78  2 98.74 1 78  
A LEU   79  2 95.16 1 79  
A MET   80  2 98.44 1 80  
A ALA   81  2 98.67 1 81  
A GLU   82  2 88.34 1 82  
A LEU   83  2 97.57 1 83  
A GLY   84  2 98.04 1 84  
A LEU   85  2 97.58 1 85  
A GLY   86  2 98.70 1 86  
A ALA   87  2 98.90 1 87  
A TYR   88  2 98.92 1 88  
A ARG   89  2 96.69 1 89  
A PHE   90  2 98.87 1 90  
A SER   91  2 98.93 1 91  
A LEU   92  2 98.26 1 92  
A ALA   93  2 98.92 1 93  
A TRP   94  2 98.92 1 94  
A PRO   95  2 98.40 1 95  
A ARG   96  2 96.40 1 96  
A ILE   97  2 98.47 1 97  
A GLN   98  2 97.93 1 98  
A PRO   99  2 94.60 1 99  
A THR   100 2 92.68 1 100 
A GLY   101 2 97.41 1 101 
A ARG   102 2 82.07 1 102 
A GLY   103 2 94.91 1 103 
A PRO   104 2 93.93 1 104 
A ALA   105 2 97.66 1 105 
A LEU   106 2 94.58 1 106 
A GLN   107 2 95.94 1 107 
A LYS   108 2 90.66 1 108 
A GLY   109 2 98.46 1 109 
A LEU   110 2 98.63 1 110 
A ASP   111 2 97.97 1 111 
A PHE   112 2 98.62 1 112 
A TYR   113 2 98.89 1 113 
A ARG   114 2 96.22 1 114 
A ARG   115 2 89.68 1 115 
A LEU   116 2 98.83 1 116 
A ALA   117 2 98.92 1 117 
A ASP   118 2 98.35 1 118 
A GLU   119 2 96.87 1 119 
A LEU   120 2 98.90 1 120 
A LEU   121 2 98.67 1 121 
A ALA   122 2 98.69 1 122 
A LYS   123 2 94.29 1 123 
A GLY   124 2 98.42 1 124 
A ILE   125 2 98.83 1 125 
A GLN   126 2 87.72 1 126 
A PRO   127 2 98.70 1 127 
A VAL   128 2 98.73 1 128 
A ALA   129 2 98.95 1 129 
A THR   130 2 98.88 1 130 
A LEU   131 2 98.88 1 131 
A TYR   132 2 98.91 1 132 
A HIS   133 2 98.22 1 133 
A TRP   134 2 98.35 1 134 
A ASP   135 2 97.38 1 135 
A LEU   136 2 98.91 1 136 
A PRO   137 2 98.84 1 137 
A GLN   138 2 98.26 1 138 
A GLU   139 2 89.10 1 139 
A LEU   140 2 98.78 1 140 
A GLU   141 2 98.80 1 141 
A ASN   142 2 98.09 1 142 
A ALA   143 2 98.77 1 143 
A GLY   144 2 98.83 1 144 
A GLY   145 2 98.95 1 145 
A TRP   146 2 98.91 1 146 
A PRO   147 2 98.89 1 147 
A GLU   148 2 95.29 1 148 
A ARG   149 2 97.62 1 149 
A ALA   150 2 98.83 1 150 
A THR   151 2 98.87 1 151 
A ALA   152 2 98.96 1 152 
A GLU   153 2 97.47 1 153 
A ARG   154 2 90.36 1 154 
A PHE   155 2 98.95 1 155 
A ALA   156 2 98.88 1 156 
A GLU   157 2 90.32 1 157 
A TYR   158 2 98.87 1 158 
A ALA   159 2 98.95 1 159 
A ALA   160 2 98.83 1 160 
A ILE   161 2 98.62 1 161 
A ALA   162 2 98.92 1 162 
A ALA   163 2 98.88 1 163 
A ASP   164 2 97.88 1 164 
A ALA   165 2 98.73 1 165 
A LEU   166 2 98.63 1 166 
A GLY   167 2 98.49 1 167 
A ASP   168 2 92.08 1 168 
A ARG   169 2 95.83 1 169 
A VAL   170 2 98.76 1 170 
A LYS   171 2 86.03 1 171 
A THR   172 2 98.57 1 172 
A TRP   173 2 98.89 1 173 
A THR   174 2 98.80 1 174 
A THR   175 2 98.92 1 175 
A LEU   176 2 98.92 1 176 
A ASN   177 2 97.16 1 177 
A GLU   178 2 97.26 1 178 
A PRO   179 2 98.92 1 179 
A TRP   180 2 97.97 1 180 
A CYS   181 2 98.61 1 181 
A SER   182 2 98.48 1 182 
A ALA   183 2 98.87 1 183 
A PHE   184 2 98.42 1 184 
A LEU   185 2 97.92 1 185 
A GLY   186 2 98.53 1 186 
A TYR   187 2 98.79 1 187 
A GLY   188 2 97.45 1 188 
A SER   189 2 96.66 1 189 
A GLY   190 2 97.14 1 190 
A VAL   191 2 96.04 1 191 
A HIS   192 2 96.82 1 192 
A ALA   193 2 98.87 1 193 
A PRO   194 2 98.81 1 194 
A GLY   195 2 98.38 1 195 
A ARG   196 2 97.07 1 196 
A THR   197 2 96.95 1 197 
A ASP   198 2 97.59 1 198 
A PRO   199 2 97.74 1 199 
A VAL   200 2 98.52 1 200 
A ALA   201 2 98.90 1 201 
A ALA   202 2 98.88 1 202 
A LEU   203 2 98.84 1 203 
A ARG   204 2 92.85 1 204 
A ALA   205 2 98.98 1 205 
A ALA   206 2 98.98 1 206 
A HIS   207 2 98.67 1 207 
A HIS   208 2 97.68 1 208 
A LEU   209 2 98.95 1 209 
A ASN   210 2 98.37 1 210 
A LEU   211 2 98.87 1 211 
A GLY   212 2 98.98 1 212 
A HIS   213 2 98.42 1 213 
A GLY   214 2 98.98 1 214 
A LEU   215 2 98.86 1 215 
A ALA   216 2 98.97 1 216 
A VAL   217 2 98.94 1 217 
A GLN   218 2 95.70 1 218 
A ALA   219 2 98.90 1 219 
A LEU   220 2 98.85 1 220 
A ARG   221 2 96.35 1 221 
A ASP   222 2 94.60 1 222 
A ARG   223 2 93.87 1 223 
A LEU   224 2 98.58 1 224 
A PRO   225 2 97.32 1 225 
A ALA   226 2 96.95 1 226 
A ASP   227 2 94.48 1 227 
A ALA   228 2 98.40 1 228 
A GLN   229 2 91.90 1 229 
A CYS   230 2 98.81 1 230 
A SER   231 2 98.89 1 231 
A VAL   232 2 98.92 1 232 
A THR   233 2 98.75 1 233 
A LEU   234 2 98.86 1 234 
A ASN   235 2 94.03 1 235 
A ILE   236 2 94.67 1 236 
A HIS   237 2 91.90 1 237 
A HIS   238 2 95.94 1 238 
A VAL   239 2 98.20 1 239 
A ARG   240 2 95.69 1 240 
A PRO   241 2 98.16 1 241 
A LEU   242 2 96.06 1 242 
A THR   243 2 96.99 1 243 
A ASP   244 2 91.72 1 244 
A SER   245 2 97.50 1 245 
A ASP   246 2 97.01 1 246 
A ALA   247 2 97.61 1 247 
A ASP   248 2 97.58 1 248 
A ALA   249 2 98.61 1 249 
A ASP   250 2 97.08 1 250 
A ALA   251 2 98.13 1 251 
A VAL   252 2 98.54 1 252 
A ARG   253 2 97.90 1 253 
A ARG   254 2 89.82 1 254 
A ILE   255 2 98.15 1 255 
A ASP   256 2 98.00 1 256 
A ALA   257 2 98.85 1 257 
A LEU   258 2 98.13 1 258 
A ALA   259 2 98.64 1 259 
A ASN   260 2 98.51 1 260 
A ARG   261 2 98.17 1 261 
A VAL   262 2 98.82 1 262 
A PHE   263 2 98.90 1 263 
A THR   264 2 98.80 1 264 
A GLY   265 2 98.94 1 265 
A PRO   266 2 98.72 1 266 
A MET   267 2 98.83 1 267 
A LEU   268 2 98.72 1 268 
A GLN   269 2 94.13 1 269 
A GLY   270 2 98.81 1 270 
A ALA   271 2 98.81 1 271 
A TYR   272 2 98.89 1 272 
A PRO   273 2 98.10 1 273 
A GLU   274 2 88.92 1 274 
A ASP   275 2 98.53 1 275 
A LEU   276 2 98.59 1 276 
A VAL   277 2 98.44 1 277 
A LYS   278 2 87.96 1 278 
A ASP   279 2 97.47 1 279 
A THR   280 2 98.45 1 280 
A ALA   281 2 97.93 1 281 
A GLY   282 2 97.55 1 282 
A LEU   283 2 97.72 1 283 
A THR   284 2 98.25 1 284 
A ASP   285 2 96.44 1 285 
A TRP   286 2 98.26 1 286 
A SER   287 2 97.86 1 287 
A PHE   288 2 98.69 1 288 
A VAL   289 2 98.83 1 289 
A ARG   290 2 94.68 1 290 
A ASP   291 2 93.08 1 291 
A GLY   292 2 98.61 1 292 
A ASP   293 2 98.84 1 293 
A LEU   294 2 98.32 1 294 
A ARG   295 2 85.32 1 295 
A LEU   296 2 97.11 1 296 
A ALA   297 2 98.96 1 297 
A HIS   298 2 96.72 1 298 
A GLN   299 2 97.68 1 299 
A LYS   300 2 87.51 1 300 
A LEU   301 2 98.59 1 301 
A ASP   302 2 98.51 1 302 
A PHE   303 2 98.83 1 303 
A LEU   304 2 98.86 1 304 
A GLY   305 2 98.95 1 305 
A VAL   306 2 98.64 1 306 
A ASN   307 2 98.52 1 307 
A TYR   308 2 98.76 1 308 
A TYR   309 2 98.47 1 309 
A SER   310 2 97.84 1 310 
A PRO   311 2 97.91 1 311 
A THR   312 2 96.72 1 312 
A LEU   313 2 96.82 1 313 
A VAL   314 2 96.93 1 314 
A SER   315 2 95.86 1 315 
A GLU   316 2 86.10 1 316 
A ALA   317 2 86.03 1 317 
A ASP   318 2 62.73 1 318 
A GLY   319 2 57.07 1 319 
A SER   320 2 53.64 1 320 
A GLY   321 2 48.80 1 321 
A THR   322 2 48.17 1 322 
A HIS   323 2 45.49 1 323 
A ASN   324 2 47.77 1 324 
A SER   325 2 53.06 1 325 
A ASP   326 2 49.45 1 326 
A GLY   327 2 50.88 1 327 
A HIS   328 2 45.38 1 328 
A GLY   329 2 51.51 1 329 
A ARG   330 2 43.82 1 330 
A SER   331 2 70.59 1 331 
A ALA   332 2 81.03 1 332 
A HIS   333 2 86.53 1 333 
A SER   334 2 92.80 1 334 
A PRO   335 2 95.85 1 335 
A TRP   336 2 96.52 1 336 
A PRO   337 2 97.16 1 337 
A GLY   338 2 95.23 1 338 
A ALA   339 2 95.09 1 339 
A ASP   340 2 86.28 1 340 
A ARG   341 2 76.04 1 341 
A VAL   342 2 95.73 1 342 
A ALA   343 2 95.27 1 343 
A PHE   344 2 95.00 1 344 
A HIS   345 2 94.75 1 345 
A GLN   346 2 91.30 1 346 
A PRO   347 2 95.50 1 347 
A PRO   348 2 92.79 1 348 
A GLY   349 2 91.80 1 349 
A GLU   350 2 84.44 1 350 
A THR   351 2 96.50 1 351 
A THR   352 2 98.28 1 352 
A ALA   353 2 98.26 1 353 
A MET   354 2 97.39 1 354 
A GLY   355 2 96.98 1 355 
A TRP   356 2 97.04 1 356 
A ALA   357 2 97.93 1 357 
A VAL   358 2 98.40 1 358 
A ASP   359 2 97.92 1 359 
A PRO   360 2 98.34 1 360 
A SER   361 2 98.37 1 361 
A GLY   362 2 98.76 1 362 
A LEU   363 2 98.82 1 363 
A TYR   364 2 98.74 1 364 
A GLU   365 2 96.47 1 365 
A LEU   366 2 96.11 1 366 
A LEU   367 2 98.84 1 367 
A ARG   368 2 97.01 1 368 
A ARG   369 2 85.63 1 369 
A LEU   370 2 98.64 1 370 
A SER   371 2 97.36 1 371 
A SER   372 2 96.11 1 372 
A ASP   373 2 97.45 1 373 
A PHE   374 2 98.27 1 374 
A PRO   375 2 96.85 1 375 
A ALA   376 2 97.48 1 376 
A LEU   377 2 98.14 1 377 
A PRO   378 2 98.77 1 378 
A LEU   379 2 98.87 1 379 
A VAL   380 2 98.90 1 380 
A ILE   381 2 97.73 1 381 
A THR   382 2 98.78 1 382 
A GLU   383 2 98.38 1 383 
A ASN   384 2 98.05 1 384 
A GLY   385 2 98.85 1 385 
A ALA   386 2 98.81 1 386 
A ALA   387 2 98.78 1 387 
A PHE   388 2 98.00 1 388 
A HIS   389 2 88.85 1 389 
A ASP   390 2 97.11 1 390 
A TYR   391 2 94.41 1 391 
A ALA   392 2 95.95 1 392 
A ASP   393 2 95.10 1 393 
A PRO   394 2 93.35 1 394 
A GLU   395 2 86.21 1 395 
A GLY   396 2 92.79 1 396 
A ASN   397 2 93.70 1 397 
A VAL   398 2 98.30 1 398 
A ASN   399 2 91.78 1 399 
A ASP   400 2 98.45 1 400 
A PRO   401 2 98.14 1 401 
A GLU   402 2 92.03 1 402 
A ARG   403 2 98.22 1 403 
A ILE   404 2 98.48 1 404 
A ALA   405 2 98.49 1 405 
A TYR   406 2 98.73 1 406 
A VAL   407 2 98.73 1 407 
A ARG   408 2 86.83 1 408 
A ASP   409 2 97.69 1 409 
A HIS   410 2 98.27 1 410 
A LEU   411 2 98.69 1 411 
A ALA   412 2 98.67 1 412 
A ALA   413 2 98.76 1 413 
A VAL   414 2 98.79 1 414 
A HIS   415 2 97.43 1 415 
A ARG   416 2 89.89 1 416 
A ALA   417 2 98.82 1 417 
A ILE   418 2 98.68 1 418 
A LYS   419 2 86.55 1 419 
A ASP   420 2 98.14 1 420 
A GLY   421 2 98.28 1 421 
A SER   422 2 98.68 1 422 
A ASP   423 2 98.52 1 423 
A VAL   424 2 98.86 1 424 
A ARG   425 2 97.28 1 425 
A GLY   426 2 98.95 1 426 
A TYR   427 2 98.87 1 427 
A PHE   428 2 98.90 1 428 
A LEU   429 2 98.36 1 429 
A TRP   430 2 97.96 1 430 
A SER   431 2 97.98 1 431 
A LEU   432 2 98.67 1 432 
A LEU   433 2 98.38 1 433 
A ASP   434 2 98.71 1 434 
A ASN   435 2 96.29 1 435 
A PHE   436 2 98.82 1 436 
A GLU   437 2 96.92 1 437 
A TRP   438 2 98.61 1 438 
A ALA   439 2 98.02 1 439 
A HIS   440 2 95.31 1 440 
A GLY   441 2 98.52 1 441 
A TYR   442 2 98.55 1 442 
A SER   443 2 97.86 1 443 
A LYS   444 2 97.14 1 444 
A ARG   445 2 97.94 1 445 
A PHE   446 2 98.80 1 446 
A GLY   447 2 98.89 1 447 
A ALA   448 2 98.77 1 448 
A VAL   449 2 98.77 1 449 
A TYR   450 2 98.12 1 450 
A VAL   451 2 98.62 1 451 
A ASP   452 2 96.68 1 452 
A TYR   453 2 97.85 1 453 
A PRO   454 2 96.05 1 454 
A THR   455 2 96.71 1 455 
A GLY   456 2 97.67 1 456 
A THR   457 2 95.32 1 457 
A ARG   458 2 97.62 1 458 
A ILE   459 2 97.47 1 459 
A PRO   460 2 98.36 1 460 
A LYS   461 2 98.73 1 461 
A ALA   462 2 98.70 1 462 
A SER   463 2 98.71 1 463 
A ALA   464 2 98.76 1 464 
A ARG   465 2 89.38 1 465 
A TRP   466 2 98.32 1 466 
A TYR   467 2 98.77 1 467 
A ALA   468 2 98.56 1 468 
A GLU   469 2 88.17 1 469 
A VAL   470 2 98.40 1 470 
A ALA   471 2 98.24 1 471 
A ARG   472 2 81.55 1 472 
A THR   473 2 97.61 1 473 
A GLY   474 2 98.39 1 474 
A VAL   475 2 97.78 1 475 
A LEU   476 2 97.33 1 476 
A PRO   477 2 89.77 1 477 
A THR   478 2 74.83 1 478 
A ALA   479 2 74.74 1 479 
A GLY   480 2 54.69 1 480 
A ASP   481 2 39.58 1 481 
A PRO   482 2 46.78 1 482 
A ASN   483 2 40.66 1 483 
A SER   484 2 39.86 1 484 
A SER   485 2 41.51 1 485 
A SER   486 2 39.53 1 486 
A VAL   487 2 39.96 1 487 
A ASP   488 2 36.64 1 488 
A LYS   489 2 38.06 1 489 
A LEU   490 2 42.91 1 490 
A ALA   491 2 43.71 1 491 
A ALA   492 2 51.87 1 492 
A ALA   493 2 55.39 1 493 
A LEU   494 2 54.58 1 494 
A GLU   495 2 47.50 1 495 
A HIS   496 2 49.72 1 496 
A HIS   497 2 50.15 1 497 
A HIS   498 2 46.72 1 498 
A HIS   499 2 47.49 1 499 
A HIS   500 2 46.32 1 500 
A HIS   501 2 45.74 1 501 
B LIG_B .   2 63.42 1 502 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
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 VAL . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n TRP . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n TRP . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n TRP . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n TRP . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n HIS . 498 A 498 
A 499 1 n HIS . 499 A 499 
A 500 1 n HIS . 500 A 500 
A 501 1 n HIS . 501 A 501 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (a96048150f774d76254b3079e464a73e1089989c8845f34ca6e1727619dca2c3)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET   A 1 1   ? -42.752 28.416  0.533   1.00 39.25 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -41.765 28.011  1.544   1.00 45.56 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -41.630 26.503  1.448   1.00 48.09 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -42.520 25.802  1.903   1.00 48.56 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -42.203 28.435  2.951   1.00 45.29 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -41.994 29.929  3.189   1.00 41.69 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -42.481 30.479  4.847   1.00 39.77 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -44.115 31.180  4.528   1.00 33.11 1   A 1 
ATOM   9    N N   . VAL   A 1 2   ? -40.609 26.003  0.728   1.00 45.64 2   A 1 
ATOM   10   C CA  . VAL   A 1 2   ? -40.353 24.560  0.647   1.00 48.01 2   A 1 
ATOM   11   C C   . VAL   A 1 2   ? -39.834 24.163  2.028   1.00 48.37 2   A 1 
ATOM   12   O O   . VAL   A 1 2   ? -38.925 24.835  2.513   1.00 47.26 2   A 1 
ATOM   13   C CB  . VAL   A 1 2   ? -39.349 24.220  -0.462  1.00 45.43 2   A 1 
ATOM   14   C CG1 . VAL   A 1 2   ? -39.191 22.710  -0.612  1.00 39.52 2   A 1 
ATOM   15   C CG2 . VAL   A 1 2   ? -39.809 24.787  -1.820  1.00 43.75 2   A 1 
ATOM   16   N N   . PRO   A 1 3   ? -40.442 23.179  2.721   1.00 40.90 3   A 1 
ATOM   17   C CA  . PRO   A 1 3   ? -39.960 22.798  4.035   1.00 47.75 3   A 1 
ATOM   18   C C   . PRO   A 1 3   ? -38.512 22.329  3.877   1.00 49.90 3   A 1 
ATOM   19   O O   . PRO   A 1 3   ? -38.224 21.489  3.023   1.00 48.40 3   A 1 
ATOM   20   C CB  . PRO   A 1 3   ? -40.912 21.700  4.529   1.00 44.28 3   A 1 
ATOM   21   C CG  . PRO   A 1 3   ? -41.482 21.113  3.240   1.00 43.14 3   A 1 
ATOM   22   C CD  . PRO   A 1 3   ? -41.479 22.278  2.257   1.00 49.79 3   A 1 
ATOM   23   N N   . ALA   A 1 4   ? -37.610 22.909  4.653   1.00 45.65 4   A 1 
ATOM   24   C CA  . ALA   A 1 4   ? -36.240 22.434  4.724   1.00 46.75 4   A 1 
ATOM   25   C C   . ALA   A 1 4   ? -36.315 20.962  5.140   1.00 46.65 4   A 1 
ATOM   26   O O   . ALA   A 1 4   ? -36.798 20.657  6.227   1.00 45.65 4   A 1 
ATOM   27   C CB  . ALA   A 1 4   ? -35.449 23.294  5.723   1.00 44.64 4   A 1 
ATOM   28   N N   . ALA   A 1 5   ? -35.926 20.055  4.240   1.00 41.17 5   A 1 
ATOM   29   C CA  . ALA   A 1 5   ? -35.776 18.658  4.598   1.00 41.74 5   A 1 
ATOM   30   C C   . ALA   A 1 5   ? -34.817 18.645  5.792   1.00 41.98 5   A 1 
ATOM   31   O O   . ALA   A 1 5   ? -33.664 19.048  5.661   1.00 41.46 5   A 1 
ATOM   32   C CB  . ALA   A 1 5   ? -35.245 17.873  3.393   1.00 40.06 5   A 1 
ATOM   33   N N   . GLN   A 1 6   ? -35.326 18.266  6.964   1.00 42.13 6   A 1 
ATOM   34   C CA  . GLN   A 1 6   ? -34.470 17.989  8.100   1.00 43.06 6   A 1 
ATOM   35   C C   . GLN   A 1 6   ? -33.549 16.869  7.627   1.00 43.08 6   A 1 
ATOM   36   O O   . GLN   A 1 6   ? -33.964 15.721  7.525   1.00 42.57 6   A 1 
ATOM   37   C CB  . GLN   A 1 6   ? -35.291 17.564  9.331   1.00 42.42 6   A 1 
ATOM   38   C CG  . GLN   A 1 6   ? -35.920 18.755  10.070  1.00 39.12 6   A 1 
ATOM   39   C CD  . GLN   A 1 6   ? -36.744 18.323  11.292  1.00 36.20 6   A 1 
ATOM   40   O OE1 . GLN   A 1 6   ? -37.257 17.225  11.387  1.00 34.80 6   A 1 
ATOM   41   N NE2 . GLN   A 1 6   ? -36.921 19.187  12.267  1.00 35.62 6   A 1 
ATOM   42   N N   . GLN   A 1 7   ? -32.320 17.221  7.274   1.00 38.27 7   A 1 
ATOM   43   C CA  . GLN   A 1 7   ? -31.243 16.255  7.295   1.00 38.51 7   A 1 
ATOM   44   C C   . GLN   A 1 7   ? -31.240 15.748  8.735   1.00 37.59 7   A 1 
ATOM   45   O O   . GLN   A 1 7   ? -30.792 16.442  9.643   1.00 36.56 7   A 1 
ATOM   46   C CB  . GLN   A 1 7   ? -29.902 16.899  6.913   1.00 38.20 7   A 1 
ATOM   47   C CG  . GLN   A 1 7   ? -29.749 17.089  5.394   1.00 35.71 7   A 1 
ATOM   48   C CD  . GLN   A 1 7   ? -28.395 17.706  5.013   1.00 33.60 7   A 1 
ATOM   49   O OE1 . GLN   A 1 7   ? -27.705 18.309  5.810   1.00 31.98 7   A 1 
ATOM   50   N NE2 . GLN   A 1 7   ? -27.975 17.586  3.777   1.00 32.49 7   A 1 
ATOM   51   N N   . THR   A 1 8   ? -31.830 14.577  8.941   1.00 42.25 8   A 1 
ATOM   52   C CA  . THR   A 1 8   ? -31.621 13.807  10.150  1.00 43.38 8   A 1 
ATOM   53   C C   . THR   A 1 8   ? -30.137 13.482  10.134  1.00 42.52 8   A 1 
ATOM   54   O O   . THR   A 1 8   ? -29.711 12.512  9.514   1.00 40.81 8   A 1 
ATOM   55   C CB  . THR   A 1 8   ? -32.490 12.537  10.175  1.00 40.94 8   A 1 
ATOM   56   O OG1 . THR   A 1 8   ? -32.455 11.880  8.927   1.00 37.41 8   A 1 
ATOM   57   C CG2 . THR   A 1 8   ? -33.958 12.862  10.463  1.00 38.36 8   A 1 
ATOM   58   N N   . ALA   A 1 9   ? -29.342 14.367  10.737  1.00 42.47 9   A 1 
ATOM   59   C CA  . ALA   A 1 9   ? -28.016 14.031  11.186  1.00 43.24 9   A 1 
ATOM   60   C C   . ALA   A 1 9   ? -28.224 12.771  12.025  1.00 44.06 9   A 1 
ATOM   61   O O   . ALA   A 1 9   ? -28.863 12.830  13.074  1.00 42.98 9   A 1 
ATOM   62   C CB  . ALA   A 1 9   ? -27.440 15.208  11.990  1.00 41.18 9   A 1 
ATOM   63   N N   . MET   A 1 10  ? -27.841 11.601  11.482  1.00 48.96 10  A 1 
ATOM   64   C CA  . MET   A 1 10  ? -27.809 10.406  12.314  1.00 49.62 10  A 1 
ATOM   65   C C   . MET   A 1 10  ? -26.964 10.771  13.518  1.00 49.94 10  A 1 
ATOM   66   O O   . MET   A 1 10  ? -25.945 11.453  13.358  1.00 49.18 10  A 1 
ATOM   67   C CB  . MET   A 1 10  ? -27.231 9.197   11.572  1.00 48.29 10  A 1 
ATOM   68   C CG  . MET   A 1 10  ? -28.219 8.639   10.533  1.00 44.35 10  A 1 
ATOM   69   S SD  . MET   A 1 10  ? -27.904 6.926   9.997   1.00 40.54 10  A 1 
ATOM   70   C CE  . MET   A 1 10  ? -26.207 7.049   9.396   1.00 37.64 10  A 1 
ATOM   71   N N   . ALA   A 1 11  ? -27.424 10.404  14.695  1.00 48.81 11  A 1 
ATOM   72   C CA  . ALA   A 1 11  ? -26.705 10.714  15.916  1.00 48.95 11  A 1 
ATOM   73   C C   . ALA   A 1 11  ? -25.248 10.241  15.750  1.00 49.53 11  A 1 
ATOM   74   O O   . ALA   A 1 11  ? -25.040 9.159   15.190  1.00 47.88 11  A 1 
ATOM   75   C CB  . ALA   A 1 11  ? -27.421 10.034  17.092  1.00 46.50 11  A 1 
ATOM   76   N N   . PRO   A 1 12  ? -24.253 11.015  16.197  1.00 50.69 12  A 1 
ATOM   77   C CA  . PRO   A 1 12  ? -22.835 10.665  16.051  1.00 50.59 12  A 1 
ATOM   78   C C   . PRO   A 1 12  ? -22.486 9.301   16.652  1.00 52.19 12  A 1 
ATOM   79   O O   . PRO   A 1 12  ? -21.509 8.683   16.260  1.00 50.21 12  A 1 
ATOM   80   C CB  . PRO   A 1 12  ? -22.079 11.816  16.727  1.00 47.67 12  A 1 
ATOM   81   C CG  . PRO   A 1 12  ? -23.104 12.462  17.655  1.00 46.27 12  A 1 
ATOM   82   C CD  . PRO   A 1 12  ? -24.417 12.253  16.927  1.00 48.87 12  A 1 
ATOM   83   N N   . ASP   A 1 13  ? -23.359 8.787   17.523  1.00 56.63 13  A 1 
ATOM   84   C CA  . ASP   A 1 13  ? -23.250 7.511   18.227  1.00 57.44 13  A 1 
ATOM   85   C C   . ASP   A 1 13  ? -23.879 6.314   17.491  1.00 59.92 13  A 1 
ATOM   86   O O   . ASP   A 1 13  ? -24.174 5.287   18.107  1.00 56.24 13  A 1 
ATOM   87   C CB  . ASP   A 1 13  ? -23.882 7.667   19.619  1.00 50.97 13  A 1 
ATOM   88   C CG  . ASP   A 1 13  ? -23.194 8.707   20.501  1.00 45.24 13  A 1 
ATOM   89   O OD1 . ASP   A 1 13  ? -21.989 8.955   20.300  1.00 42.09 13  A 1 
ATOM   90   O OD2 . ASP   A 1 13  ? -23.912 9.267   21.358  1.00 39.62 13  A 1 
ATOM   91   N N   . ALA   A 1 14  ? -24.144 6.379   16.187  1.00 74.21 14  A 1 
ATOM   92   C CA  . ALA   A 1 14  ? -24.648 5.223   15.452  1.00 80.42 14  A 1 
ATOM   93   C C   . ALA   A 1 14  ? -23.483 4.378   14.904  1.00 85.78 14  A 1 
ATOM   94   O O   . ALA   A 1 14  ? -22.678 4.867   14.112  1.00 82.52 14  A 1 
ATOM   95   C CB  . ALA   A 1 14  ? -25.618 5.682   14.361  1.00 70.90 14  A 1 
ATOM   96   N N   . ALA   A 1 15  ? -23.451 3.088   15.269  1.00 89.06 15  A 1 
ATOM   97   C CA  . ALA   A 1 15  ? -22.533 2.116   14.682  1.00 93.52 15  A 1 
ATOM   98   C C   . ALA   A 1 15  ? -22.746 2.014   13.158  1.00 95.57 15  A 1 
ATOM   99   O O   . ALA   A 1 15  ? -23.877 2.058   12.668  1.00 93.99 15  A 1 
ATOM   100  C CB  . ALA   A 1 15  ? -22.730 0.769   15.379  1.00 89.50 15  A 1 
ATOM   101  N N   . LEU   A 1 16  ? -21.653 1.865   12.410  1.00 97.32 16  A 1 
ATOM   102  C CA  . LEU   A 1 16  ? -21.657 1.825   10.952  1.00 97.89 16  A 1 
ATOM   103  C C   . LEU   A 1 16  ? -21.453 0.386   10.479  1.00 98.17 16  A 1 
ATOM   104  O O   . LEU   A 1 16  ? -20.353 -0.152  10.586  1.00 97.89 16  A 1 
ATOM   105  C CB  . LEU   A 1 16  ? -20.586 2.775   10.394  1.00 97.70 16  A 1 
ATOM   106  C CG  . LEU   A 1 16  ? -20.706 4.252   10.813  1.00 96.94 16  A 1 
ATOM   107  C CD1 . LEU   A 1 16  ? -19.553 5.049   10.193  1.00 95.69 16  A 1 
ATOM   108  C CD2 . LEU   A 1 16  ? -22.024 4.884   10.358  1.00 95.55 16  A 1 
ATOM   109  N N   . THR   A 1 17  ? -22.499 -0.235  9.926   1.00 98.33 17  A 1 
ATOM   110  C CA  . THR   A 1 17  ? -22.434 -1.595  9.373   1.00 98.42 17  A 1 
ATOM   111  C C   . THR   A 1 17  ? -21.958 -1.566  7.922   1.00 98.57 17  A 1 
ATOM   112  O O   . THR   A 1 17  ? -22.555 -0.887  7.083   1.00 98.35 17  A 1 
ATOM   113  C CB  . THR   A 1 17  ? -23.792 -2.298  9.476   1.00 97.98 17  A 1 
ATOM   114  O OG1 . THR   A 1 17  ? -24.275 -2.223  10.799  1.00 94.74 17  A 1 
ATOM   115  C CG2 . THR   A 1 17  ? -23.710 -3.778  9.119   1.00 94.39 17  A 1 
ATOM   116  N N   . PHE   A 1 18  ? -20.890 -2.308  7.634   1.00 98.66 18  A 1 
ATOM   117  C CA  . PHE   A 1 18  ? -20.360 -2.498  6.283   1.00 98.76 18  A 1 
ATOM   118  C C   . PHE   A 1 18  ? -21.181 -3.537  5.503   1.00 98.70 18  A 1 
ATOM   119  O O   . PHE   A 1 18  ? -21.909 -4.331  6.110   1.00 98.40 18  A 1 
ATOM   120  C CB  . PHE   A 1 18  ? -18.873 -2.861  6.375   1.00 98.77 18  A 1 
ATOM   121  C CG  . PHE   A 1 18  ? -17.986 -1.651  6.599   1.00 98.82 18  A 1 
ATOM   122  C CD1 . PHE   A 1 18  ? -17.244 -1.110  5.532   1.00 98.69 18  A 1 
ATOM   123  C CD2 . PHE   A 1 18  ? -17.935 -1.026  7.856   1.00 98.66 18  A 1 
ATOM   124  C CE1 . PHE   A 1 18  ? -16.451 0.031   5.723   1.00 98.52 18  A 1 
ATOM   125  C CE2 . PHE   A 1 18  ? -17.148 0.120   8.048   1.00 98.51 18  A 1 
ATOM   126  C CZ  . PHE   A 1 18  ? -16.405 0.646   6.981   1.00 98.61 18  A 1 
ATOM   127  N N   . PRO   A 1 19  ? -21.087 -3.566  4.158   1.00 98.48 19  A 1 
ATOM   128  C CA  . PRO   A 1 19  ? -21.780 -4.554  3.341   1.00 98.25 19  A 1 
ATOM   129  C C   . PRO   A 1 19  ? -21.411 -5.994  3.716   1.00 98.25 19  A 1 
ATOM   130  O O   . PRO   A 1 19  ? -20.274 -6.288  4.086   1.00 97.73 19  A 1 
ATOM   131  C CB  . PRO   A 1 19  ? -21.388 -4.246  1.893   1.00 97.66 19  A 1 
ATOM   132  C CG  . PRO   A 1 19  ? -21.007 -2.771  1.932   1.00 96.24 19  A 1 
ATOM   133  C CD  . PRO   A 1 19  ? -20.382 -2.613  3.309   1.00 98.16 19  A 1 
ATOM   134  N N   . GLU   A 1 20  ? -22.352 -6.917  3.560   1.00 97.64 20  A 1 
ATOM   135  C CA  . GLU   A 1 20  ? -22.077 -8.341  3.712   1.00 97.14 20  A 1 
ATOM   136  C C   . GLU   A 1 20  ? -21.015 -8.790  2.699   1.00 97.14 20  A 1 
ATOM   137  O O   . GLU   A 1 20  ? -21.030 -8.397  1.533   1.00 94.69 20  A 1 
ATOM   138  C CB  . GLU   A 1 20  ? -23.387 -9.129  3.574   1.00 95.58 20  A 1 
ATOM   139  C CG  . GLU   A 1 20  ? -23.238 -10.590 4.016   1.00 81.20 20  A 1 
ATOM   140  C CD  . GLU   A 1 20  ? -24.560 -11.379 3.985   1.00 71.49 20  A 1 
ATOM   141  O OE1 . GLU   A 1 20  ? -24.568 -12.505 4.529   1.00 65.39 20  A 1 
ATOM   142  O OE2 . GLU   A 1 20  ? -25.561 -10.866 3.422   1.00 65.76 20  A 1 
ATOM   143  N N   . GLY   A 1 21  ? -20.045 -9.598  3.151   1.00 97.20 21  A 1 
ATOM   144  C CA  . GLY   A 1 21  ? -18.916 -10.032 2.327   1.00 97.36 21  A 1 
ATOM   145  C C   . GLY   A 1 21  ? -17.789 -9.006  2.163   1.00 98.15 21  A 1 
ATOM   146  O O   . GLY   A 1 21  ? -16.838 -9.287  1.432   1.00 97.58 21  A 1 
ATOM   147  N N   . PHE   A 1 22  ? -17.845 -7.854  2.839   1.00 98.66 22  A 1 
ATOM   148  C CA  . PHE   A 1 22  ? -16.727 -6.911  2.871   1.00 98.80 22  A 1 
ATOM   149  C C   . PHE   A 1 22  ? -15.473 -7.590  3.447   1.00 98.78 22  A 1 
ATOM   150  O O   . PHE   A 1 22  ? -15.521 -8.234  4.497   1.00 98.67 22  A 1 
ATOM   151  C CB  . PHE   A 1 22  ? -17.105 -5.666  3.677   1.00 98.84 22  A 1 
ATOM   152  C CG  . PHE   A 1 22  ? -16.113 -4.528  3.544   1.00 98.90 22  A 1 
ATOM   153  C CD1 . PHE   A 1 22  ? -15.055 -4.387  4.462   1.00 98.85 22  A 1 
ATOM   154  C CD2 . PHE   A 1 22  ? -16.252 -3.590  2.503   1.00 98.86 22  A 1 
ATOM   155  C CE1 . PHE   A 1 22  ? -14.159 -3.311  4.347   1.00 98.81 22  A 1 
ATOM   156  C CE2 . PHE   A 1 22  ? -15.361 -2.513  2.389   1.00 98.82 22  A 1 
ATOM   157  C CZ  . PHE   A 1 22  ? -14.317 -2.371  3.312   1.00 98.86 22  A 1 
ATOM   158  N N   . LEU   A 1 23  ? -14.348 -7.475  2.742   1.00 98.82 23  A 1 
ATOM   159  C CA  . LEU   A 1 23  ? -13.121 -8.180  3.089   1.00 98.80 23  A 1 
ATOM   160  C C   . LEU   A 1 23  ? -12.301 -7.369  4.094   1.00 98.88 23  A 1 
ATOM   161  O O   . LEU   A 1 23  ? -11.847 -6.269  3.790   1.00 98.73 23  A 1 
ATOM   162  C CB  . LEU   A 1 23  ? -12.352 -8.480  1.792   1.00 98.38 23  A 1 
ATOM   163  C CG  . LEU   A 1 23  ? -11.208 -9.490  1.960   1.00 90.13 23  A 1 
ATOM   164  C CD1 . LEU   A 1 23  ? -11.740 -10.881 2.315   1.00 88.66 23  A 1 
ATOM   165  C CD2 . LEU   A 1 23  ? -10.432 -9.590  0.647   1.00 89.26 23  A 1 
ATOM   166  N N   . TRP   A 1 24  ? -12.069 -7.939  5.271   1.00 98.91 24  A 1 
ATOM   167  C CA  . TRP   A 1 24  ? -11.257 -7.342  6.333   1.00 98.91 24  A 1 
ATOM   168  C C   . TRP   A 1 24  ? -9.894  -8.019  6.381   1.00 98.89 24  A 1 
ATOM   169  O O   . TRP   A 1 24  ? -9.800  -9.214  6.677   1.00 98.70 24  A 1 
ATOM   170  C CB  . TRP   A 1 24  ? -11.993 -7.473  7.658   1.00 98.86 24  A 1 
ATOM   171  C CG  . TRP   A 1 24  ? -13.311 -6.764  7.689   1.00 98.84 24  A 1 
ATOM   172  C CD1 . TRP   A 1 24  ? -14.517 -7.345  7.508   1.00 98.65 24  A 1 
ATOM   173  C CD2 . TRP   A 1 24  ? -13.562 -5.336  7.868   1.00 98.78 24  A 1 
ATOM   174  N NE1 . TRP   A 1 24  ? -15.516 -6.376  7.584   1.00 98.52 24  A 1 
ATOM   175  C CE2 . TRP   A 1 24  ? -14.969 -5.130  7.804   1.00 98.64 24  A 1 
ATOM   176  C CE3 . TRP   A 1 24  ? -12.738 -4.212  8.082   1.00 98.66 24  A 1 
ATOM   177  C CZ2 . TRP   A 1 24  ? -15.543 -3.847  7.956   1.00 98.36 24  A 1 
ATOM   178  C CZ3 . TRP   A 1 24  ? -13.308 -2.934  8.233   1.00 98.37 24  A 1 
ATOM   179  C CH2 . TRP   A 1 24  ? -14.695 -2.757  8.168   1.00 98.26 24  A 1 
ATOM   180  N N   . GLY   A 1 25  ? -8.830  -7.264  6.097   1.00 98.92 25  A 1 
ATOM   181  C CA  . GLY   A 1 25  ? -7.483  -7.804  6.026   1.00 98.93 25  A 1 
ATOM   182  C C   . GLY   A 1 25  ? -6.409  -6.918  6.650   1.00 98.96 25  A 1 
ATOM   183  O O   . GLY   A 1 25  ? -6.673  -5.842  7.184   1.00 98.90 25  A 1 
ATOM   184  N N   . SER   A 1 26  ? -5.174  -7.395  6.541   1.00 98.93 26  A 1 
ATOM   185  C CA  . SER   A 1 26  ? -3.973  -6.602  6.805   1.00 98.93 26  A 1 
ATOM   186  C C   . SER   A 1 26  ? -2.918  -6.888  5.739   1.00 98.94 26  A 1 
ATOM   187  O O   . SER   A 1 26  ? -2.962  -7.938  5.083   1.00 98.86 26  A 1 
ATOM   188  C CB  . SER   A 1 26  ? -3.455  -6.865  8.217   1.00 98.78 26  A 1 
ATOM   189  O OG  . SER   A 1 26  ? -2.518  -5.868  8.564   1.00 93.13 26  A 1 
ATOM   190  N N   . ALA   A 1 27  ? -2.004  -5.948  5.534   1.00 98.95 27  A 1 
ATOM   191  C CA  . ALA   A 1 27  ? -0.985  -6.003  4.494   1.00 98.94 27  A 1 
ATOM   192  C C   . ALA   A 1 27  ? 0.439   -5.925  5.055   1.00 98.93 27  A 1 
ATOM   193  O O   . ALA   A 1 27  ? 0.689   -5.325  6.103   1.00 98.72 27  A 1 
ATOM   194  C CB  . ALA   A 1 27  ? -1.263  -4.902  3.465   1.00 98.86 27  A 1 
ATOM   195  N N   . THR   A 1 28  ? 1.378   -6.529  4.321   1.00 98.94 28  A 1 
ATOM   196  C CA  . THR   A 1 28  ? 2.832   -6.473  4.552   1.00 98.94 28  A 1 
ATOM   197  C C   . THR   A 1 28  ? 3.571   -6.494  3.209   1.00 98.94 28  A 1 
ATOM   198  O O   . THR   A 1 28  ? 2.967   -6.729  2.158   1.00 98.81 28  A 1 
ATOM   199  C CB  . THR   A 1 28  ? 3.323   -7.664  5.401   1.00 98.85 28  A 1 
ATOM   200  O OG1 . THR   A 1 28  ? 3.103   -8.875  4.715   1.00 98.53 28  A 1 
ATOM   201  C CG2 . THR   A 1 28  ? 2.666   -7.775  6.775   1.00 98.47 28  A 1 
ATOM   202  N N   . ALA   A 1 29  ? 4.893   -6.301  3.239   1.00 98.96 29  A 1 
ATOM   203  C CA  . ALA   A 1 29  ? 5.765   -6.522  2.086   1.00 98.95 29  A 1 
ATOM   204  C C   . ALA   A 1 29  ? 6.948   -7.429  2.452   1.00 98.95 29  A 1 
ATOM   205  O O   . ALA   A 1 29  ? 7.470   -7.356  3.563   1.00 98.84 29  A 1 
ATOM   206  C CB  . ALA   A 1 29  ? 6.234   -5.178  1.544   1.00 98.87 29  A 1 
ATOM   207  N N   . SER   A 1 30  ? 7.390   -8.255  1.508   1.00 98.96 30  A 1 
ATOM   208  C CA  . SER   A 1 30  ? 8.441   -9.266  1.690   1.00 98.96 30  A 1 
ATOM   209  C C   . SER   A 1 30  ? 9.715   -8.703  2.329   1.00 98.96 30  A 1 
ATOM   210  O O   . SER   A 1 30  ? 10.099  -9.138  3.418   1.00 98.90 30  A 1 
ATOM   211  C CB  . SER   A 1 30  ? 8.767   -9.924  0.343   1.00 98.87 30  A 1 
ATOM   212  O OG  . SER   A 1 30  ? 9.003   -8.936  -0.648  1.00 97.57 30  A 1 
ATOM   213  N N   . TYR   A 1 31  ? 10.332  -7.700  1.717   1.00 98.96 31  A 1 
ATOM   214  C CA  . TYR   A 1 31  ? 11.583  -7.121  2.224   1.00 98.96 31  A 1 
ATOM   215  C C   . TYR   A 1 31  ? 11.428  -6.428  3.586   1.00 98.95 31  A 1 
ATOM   216  O O   . TYR   A 1 31  ? 12.389  -6.343  4.348   1.00 98.87 31  A 1 
ATOM   217  C CB  . TYR   A 1 31  ? 12.170  -6.155  1.189   1.00 98.94 31  A 1 
ATOM   218  C CG  . TYR   A 1 31  ? 13.577  -5.710  1.540   1.00 98.92 31  A 1 
ATOM   219  C CD1 . TYR   A 1 31  ? 13.836  -4.408  2.019   1.00 98.79 31  A 1 
ATOM   220  C CD2 . TYR   A 1 31  ? 14.643  -6.632  1.449   1.00 98.80 31  A 1 
ATOM   221  C CE1 . TYR   A 1 31  ? 15.137  -4.029  2.398   1.00 98.66 31  A 1 
ATOM   222  C CE2 . TYR   A 1 31  ? 15.948  -6.263  1.832   1.00 98.64 31  A 1 
ATOM   223  C CZ  . TYR   A 1 31  ? 16.189  -4.961  2.310   1.00 98.68 31  A 1 
ATOM   224  O OH  . TYR   A 1 31  ? 17.460  -4.607  2.703   1.00 98.14 31  A 1 
ATOM   225  N N   . GLN   A 1 32  ? 10.211  -5.967  3.922   1.00 98.91 32  A 1 
ATOM   226  C CA  . GLN   A 1 32  ? 9.954   -5.266  5.183   1.00 98.90 32  A 1 
ATOM   227  C C   . GLN   A 1 32  ? 9.834   -6.217  6.382   1.00 98.91 32  A 1 
ATOM   228  O O   . GLN   A 1 32  ? 10.063  -5.776  7.509   1.00 98.79 32  A 1 
ATOM   229  C CB  . GLN   A 1 32  ? 8.712   -4.375  5.051   1.00 98.89 32  A 1 
ATOM   230  C CG  . GLN   A 1 32  ? 8.862   -3.308  3.957   1.00 98.82 32  A 1 
ATOM   231  C CD  . GLN   A 1 32  ? 7.703   -2.319  3.937   1.00 98.82 32  A 1 
ATOM   232  O OE1 . GLN   A 1 32  ? 6.788   -2.426  3.134   1.00 97.25 32  A 1 
ATOM   233  N NE2 . GLN   A 1 32  ? 7.697   -1.334  4.801   1.00 96.83 32  A 1 
ATOM   234  N N   . ILE   A 1 33  ? 9.492   -7.498  6.169   1.00 98.96 33  A 1 
ATOM   235  C CA  . ILE   A 1 33  ? 9.199   -8.443  7.262   1.00 98.97 33  A 1 
ATOM   236  C C   . ILE   A 1 33  ? 10.017  -9.741  7.251   1.00 98.96 33  A 1 
ATOM   237  O O   . ILE   A 1 33  ? 10.238  -10.305 8.319   1.00 98.85 33  A 1 
ATOM   238  C CB  . ILE   A 1 33  ? 7.691   -8.768  7.338   1.00 98.91 33  A 1 
ATOM   239  C CG1 . ILE   A 1 33  ? 7.166   -9.541  6.108   1.00 98.67 33  A 1 
ATOM   240  C CG2 . ILE   A 1 33  ? 6.866   -7.489  7.593   1.00 98.48 33  A 1 
ATOM   241  C CD1 . ILE   A 1 33  ? 5.828   -10.238 6.372   1.00 98.07 33  A 1 
ATOM   242  N N   . GLU   A 1 34  ? 10.424  -10.243 6.095   1.00 98.95 34  A 1 
ATOM   243  C CA  . GLU   A 1 34  ? 10.921  -11.623 5.994   1.00 98.94 34  A 1 
ATOM   244  C C   . GLU   A 1 34  ? 12.262  -11.843 6.704   1.00 98.91 34  A 1 
ATOM   245  O O   . GLU   A 1 34  ? 12.437  -12.868 7.364   1.00 98.72 34  A 1 
ATOM   246  C CB  . GLU   A 1 34  ? 11.052  -12.057 4.522   1.00 98.92 34  A 1 
ATOM   247  C CG  . GLU   A 1 34  ? 9.704   -12.349 3.852   1.00 98.85 34  A 1 
ATOM   248  C CD  . GLU   A 1 34  ? 9.850   -12.787 2.381   1.00 98.85 34  A 1 
ATOM   249  O OE1 . GLU   A 1 34  ? 8.814   -12.951 1.700   1.00 98.26 34  A 1 
ATOM   250  O OE2 . GLU   A 1 34  ? 10.994  -12.998 1.903   1.00 98.46 34  A 1 
ATOM   251  N N   . GLY   A 1 35  ? 13.199  -10.920 6.554   1.00 98.88 35  A 1 
ATOM   252  C CA  . GLY   A 1 35  ? 14.601  -11.158 6.886   1.00 98.86 35  A 1 
ATOM   253  C C   . GLY   A 1 35  ? 15.200  -12.281 6.043   1.00 98.87 35  A 1 
ATOM   254  O O   . GLY   A 1 35  ? 14.896  -12.407 4.853   1.00 98.57 35  A 1 
ATOM   255  N N   . ALA   A 1 36  ? 16.060  -13.101 6.644   1.00 98.82 36  A 1 
ATOM   256  C CA  . ALA   A 1 36  ? 16.705  -14.234 5.965   1.00 98.80 36  A 1 
ATOM   257  C C   . ALA   A 1 36  ? 17.258  -13.866 4.570   1.00 98.80 36  A 1 
ATOM   258  O O   . ALA   A 1 36  ? 17.085  -14.588 3.585   1.00 98.45 36  A 1 
ATOM   259  C CB  . ALA   A 1 36  ? 15.734  -15.416 5.968   1.00 98.61 36  A 1 
ATOM   260  N N   . ALA   A 1 37  ? 17.881  -12.681 4.468   1.00 98.80 37  A 1 
ATOM   261  C CA  . ALA   A 1 37  ? 18.192  -12.049 3.182   1.00 98.75 37  A 1 
ATOM   262  C C   . ALA   A 1 37  ? 19.180  -12.846 2.309   1.00 98.69 37  A 1 
ATOM   263  O O   . ALA   A 1 37  ? 19.217  -12.652 1.091   1.00 98.08 37  A 1 
ATOM   264  C CB  . ALA   A 1 37  ? 18.709  -10.634 3.458   1.00 98.50 37  A 1 
ATOM   265  N N   . ALA   A 1 38  ? 19.951  -13.745 2.903   1.00 98.66 38  A 1 
ATOM   266  C CA  . ALA   A 1 38  ? 20.921  -14.601 2.218   1.00 98.49 38  A 1 
ATOM   267  C C   . ALA   A 1 38  ? 20.597  -16.104 2.322   1.00 98.47 38  A 1 
ATOM   268  O O   . ALA   A 1 38  ? 21.430  -16.940 1.968   1.00 97.25 38  A 1 
ATOM   269  C CB  . ALA   A 1 38  ? 22.315  -14.255 2.751   1.00 97.78 38  A 1 
ATOM   270  N N   . GLU   A 1 39  ? 19.412  -16.467 2.817   1.00 98.60 39  A 1 
ATOM   271  C CA  . GLU   A 1 39  ? 19.027  -17.867 2.991   1.00 98.60 39  A 1 
ATOM   272  C C   . GLU   A 1 39  ? 18.363  -18.462 1.751   1.00 98.63 39  A 1 
ATOM   273  O O   . GLU   A 1 39  ? 17.788  -17.762 0.908   1.00 98.32 39  A 1 
ATOM   274  C CB  . GLU   A 1 39  ? 18.142  -18.052 4.228   1.00 98.29 39  A 1 
ATOM   275  C CG  . GLU   A 1 39  ? 18.928  -17.818 5.526   1.00 93.74 39  A 1 
ATOM   276  C CD  . GLU   A 1 39  ? 18.078  -18.081 6.764   1.00 93.35 39  A 1 
ATOM   277  O OE1 . GLU   A 1 39  ? 18.177  -17.281 7.718   1.00 87.46 39  A 1 
ATOM   278  O OE2 . GLU   A 1 39  ? 17.299  -19.057 6.763   1.00 89.81 39  A 1 
ATOM   279  N N   . ASP   A 1 40  ? 18.448  -19.783 1.637   1.00 98.37 40  A 1 
ATOM   280  C CA  . ASP   A 1 40  ? 17.790  -20.602 0.613   1.00 98.25 40  A 1 
ATOM   281  C C   . ASP   A 1 40  ? 18.012  -20.139 -0.844  1.00 98.12 40  A 1 
ATOM   282  O O   . ASP   A 1 40  ? 17.200  -20.396 -1.733  1.00 96.98 40  A 1 
ATOM   283  C CB  . ASP   A 1 40  ? 16.325  -20.839 1.010   1.00 98.00 40  A 1 
ATOM   284  C CG  . ASP   A 1 40  ? 16.190  -21.829 2.174   1.00 97.66 40  A 1 
ATOM   285  O OD1 . ASP   A 1 40  ? 17.032  -22.767 2.256   1.00 96.36 40  A 1 
ATOM   286  O OD2 . ASP   A 1 40  ? 15.192  -21.749 2.908   1.00 96.27 40  A 1 
ATOM   287  N N   . GLY   A 1 41  ? 19.151  -19.496 -1.096  1.00 98.11 41  A 1 
ATOM   288  C CA  . GLY   A 1 41  ? 19.566  -19.047 -2.423  1.00 97.87 41  A 1 
ATOM   289  C C   . GLY   A 1 41  ? 19.039  -17.672 -2.836  1.00 98.10 41  A 1 
ATOM   290  O O   . GLY   A 1 41  ? 19.271  -17.285 -3.984  1.00 97.31 41  A 1 
ATOM   291  N N   . ARG   A 1 42  ? 18.365  -16.928 -1.941  1.00 98.32 42  A 1 
ATOM   292  C CA  . ARG   A 1 42  ? 17.976  -15.538 -2.210  1.00 98.52 42  A 1 
ATOM   293  C C   . ARG   A 1 42  ? 19.209  -14.708 -2.562  1.00 98.37 42  A 1 
ATOM   294  O O   . ARG   A 1 42  ? 20.205  -14.721 -1.841  1.00 97.99 42  A 1 
ATOM   295  C CB  . ARG   A 1 42  ? 17.221  -14.940 -1.007  1.00 98.61 42  A 1 
ATOM   296  C CG  . ARG   A 1 42  ? 16.725  -13.500 -1.266  1.00 98.46 42  A 1 
ATOM   297  C CD  . ARG   A 1 42  ? 16.041  -12.905 -0.026  1.00 98.25 42  A 1 
ATOM   298  N NE  . ARG   A 1 42  ? 15.613  -11.512 -0.227  1.00 97.92 42  A 1 
ATOM   299  C CZ  . ARG   A 1 42  ? 16.380  -10.416 -0.147  1.00 98.22 42  A 1 
ATOM   300  N NH1 . ARG   A 1 42  ? 17.647  -10.459 0.132   1.00 96.26 42  A 1 
ATOM   301  N NH2 . ARG   A 1 42  ? 15.871  -9.242  -0.342  1.00 96.47 42  A 1 
ATOM   302  N N   . THR   A 1 43  ? 19.120  -13.949 -3.654  1.00 98.25 43  A 1 
ATOM   303  C CA  . THR   A 1 43  ? 20.135  -12.966 -4.053  1.00 98.13 43  A 1 
ATOM   304  C C   . THR   A 1 43  ? 19.760  -11.564 -3.564  1.00 98.49 43  A 1 
ATOM   305  O O   . THR   A 1 43  ? 18.596  -11.329 -3.239  1.00 98.34 43  A 1 
ATOM   306  C CB  . THR   A 1 43  ? 20.341  -12.959 -5.572  1.00 96.92 43  A 1 
ATOM   307  O OG1 . THR   A 1 43  ? 19.122  -12.752 -6.249  1.00 93.68 43  A 1 
ATOM   308  C CG2 . THR   A 1 43  ? 20.949  -14.272 -6.059  1.00 93.23 43  A 1 
ATOM   309  N N   . PRO   A 1 44  ? 20.705  -10.611 -3.521  1.00 98.63 44  A 1 
ATOM   310  C CA  . PRO   A 1 44  ? 20.394  -9.230  -3.181  1.00 98.74 44  A 1 
ATOM   311  C C   . PRO   A 1 44  ? 19.359  -8.611  -4.128  1.00 98.88 44  A 1 
ATOM   312  O O   . PRO   A 1 44  ? 19.425  -8.775  -5.349  1.00 98.84 44  A 1 
ATOM   313  C CB  . PRO   A 1 44  ? 21.725  -8.477  -3.222  1.00 98.36 44  A 1 
ATOM   314  C CG  . PRO   A 1 44  ? 22.757  -9.573  -2.969  1.00 96.03 44  A 1 
ATOM   315  C CD  . PRO   A 1 44  ? 22.149  -10.778 -3.673  1.00 98.20 44  A 1 
ATOM   316  N N   . SER   A 1 45  ? 18.416  -7.854  -3.545  1.00 98.90 45  A 1 
ATOM   317  C CA  . SER   A 1 45  ? 17.579  -6.897  -4.262  1.00 98.92 45  A 1 
ATOM   318  C C   . SER   A 1 45  ? 18.253  -5.522  -4.328  1.00 98.95 45  A 1 
ATOM   319  O O   . SER   A 1 45  ? 19.271  -5.262  -3.679  1.00 98.90 45  A 1 
ATOM   320  C CB  . SER   A 1 45  ? 16.203  -6.797  -3.585  1.00 98.83 45  A 1 
ATOM   321  O OG  . SER   A 1 45  ? 16.292  -6.051  -2.382  1.00 98.31 45  A 1 
ATOM   322  N N   . ILE   A 1 46  ? 17.643  -4.592  -5.058  1.00 98.98 46  A 1 
ATOM   323  C CA  . ILE   A 1 46  ? 18.062  -3.184  -5.053  1.00 98.98 46  A 1 
ATOM   324  C C   . ILE   A 1 46  ? 17.977  -2.555  -3.653  1.00 98.97 46  A 1 
ATOM   325  O O   . ILE   A 1 46  ? 18.771  -1.677  -3.344  1.00 98.93 46  A 1 
ATOM   326  C CB  . ILE   A 1 46  ? 17.262  -2.358  -6.083  1.00 98.97 46  A 1 
ATOM   327  C CG1 . ILE   A 1 46  ? 15.739  -2.370  -5.806  1.00 98.90 46  A 1 
ATOM   328  C CG2 . ILE   A 1 46  ? 17.601  -2.853  -7.501  1.00 98.83 46  A 1 
ATOM   329  C CD1 . ILE   A 1 46  ? 14.912  -1.494  -6.755  1.00 98.79 46  A 1 
ATOM   330  N N   . TRP   A 1 47  ? 17.060  -3.015  -2.792  1.00 98.97 47  A 1 
ATOM   331  C CA  . TRP   A 1 47  ? 16.940  -2.536  -1.415  1.00 98.97 47  A 1 
ATOM   332  C C   . TRP   A 1 47  ? 18.048  -3.069  -0.509  1.00 98.96 47  A 1 
ATOM   333  O O   . TRP   A 1 47  ? 18.549  -2.313  0.317   1.00 98.87 47  A 1 
ATOM   334  C CB  . TRP   A 1 47  ? 15.548  -2.843  -0.868  1.00 98.95 47  A 1 
ATOM   335  C CG  . TRP   A 1 47  ? 14.564  -1.745  -1.134  1.00 98.92 47  A 1 
ATOM   336  C CD1 . TRP   A 1 47  ? 13.603  -1.738  -2.079  1.00 98.79 47  A 1 
ATOM   337  C CD2 . TRP   A 1 47  ? 14.491  -0.452  -0.457  1.00 98.87 47  A 1 
ATOM   338  N NE1 . TRP   A 1 47  ? 12.921  -0.531  -2.039  1.00 98.65 47  A 1 
ATOM   339  C CE2 . TRP   A 1 47  ? 13.442  0.292   -1.066  1.00 98.67 47  A 1 
ATOM   340  C CE3 . TRP   A 1 47  ? 15.209  0.157   0.593   1.00 98.67 47  A 1 
ATOM   341  C CZ2 . TRP   A 1 47  ? 13.124  1.608   -0.658  1.00 98.19 47  A 1 
ATOM   342  C CZ3 . TRP   A 1 47  ? 14.892  1.465   1.005   1.00 98.32 47  A 1 
ATOM   343  C CH2 . TRP   A 1 47  ? 13.864  2.184   0.380   1.00 98.07 47  A 1 
ATOM   344  N N   . ASP   A 1 48  ? 18.513  -4.307  -0.710  1.00 98.94 48  A 1 
ATOM   345  C CA  . ASP   A 1 48  ? 19.705  -4.814  -0.015  1.00 98.92 48  A 1 
ATOM   346  C C   . ASP   A 1 48  ? 20.930  -3.941  -0.337  1.00 98.89 48  A 1 
ATOM   347  O O   . ASP   A 1 48  ? 21.670  -3.528  0.557   1.00 98.72 48  A 1 
ATOM   348  C CB  . ASP   A 1 48  ? 19.998  -6.272  -0.412  1.00 98.87 48  A 1 
ATOM   349  C CG  . ASP   A 1 48  ? 18.872  -7.253  -0.071  1.00 98.77 48  A 1 
ATOM   350  O OD1 . ASP   A 1 48  ? 18.997  -8.030  0.888   1.00 97.90 48  A 1 
ATOM   351  O OD2 . ASP   A 1 48  ? 17.885  -7.318  -0.833  1.00 98.06 48  A 1 
ATOM   352  N N   . THR   A 1 49  ? 21.118  -3.603  -1.619  1.00 98.94 49  A 1 
ATOM   353  C CA  . THR   A 1 49  ? 22.220  -2.737  -2.068  1.00 98.92 49  A 1 
ATOM   354  C C   . THR   A 1 49  ? 22.073  -1.309  -1.542  1.00 98.91 49  A 1 
ATOM   355  O O   . THR   A 1 49  ? 23.046  -0.719  -1.069  1.00 98.76 49  A 1 
ATOM   356  C CB  . THR   A 1 49  ? 22.301  -2.724  -3.600  1.00 98.84 49  A 1 
ATOM   357  O OG1 . THR   A 1 49  ? 22.435  -4.045  -4.079  1.00 97.95 49  A 1 
ATOM   358  C CG2 . THR   A 1 49  ? 23.503  -1.938  -4.123  1.00 97.97 49  A 1 
ATOM   359  N N   . TYR   A 1 50  ? 20.862  -0.749  -1.602  1.00 98.90 50  A 1 
ATOM   360  C CA  . TYR   A 1 50  ? 20.573  0.613   -1.160  1.00 98.87 50  A 1 
ATOM   361  C C   . TYR   A 1 50  ? 20.775  0.779   0.351   1.00 98.84 50  A 1 
ATOM   362  O O   . TYR   A 1 50  ? 21.452  1.713   0.772   1.00 98.63 50  A 1 
ATOM   363  C CB  . TYR   A 1 50  ? 19.152  0.981   -1.586  1.00 98.78 50  A 1 
ATOM   364  C CG  . TYR   A 1 50  ? 18.807  2.440   -1.378  1.00 98.71 50  A 1 
ATOM   365  C CD1 . TYR   A 1 50  ? 18.097  2.856   -0.238  1.00 98.33 50  A 1 
ATOM   366  C CD2 . TYR   A 1 50  ? 19.180  3.388   -2.350  1.00 98.36 50  A 1 
ATOM   367  C CE1 . TYR   A 1 50  ? 17.745  4.209   -0.078  1.00 97.84 50  A 1 
ATOM   368  C CE2 . TYR   A 1 50  ? 18.834  4.742   -2.198  1.00 97.81 50  A 1 
ATOM   369  C CZ  . TYR   A 1 50  ? 18.112  5.147   -1.061  1.00 97.81 50  A 1 
ATOM   370  O OH  . TYR   A 1 50  ? 17.760  6.462   -0.918  1.00 96.65 50  A 1 
ATOM   371  N N   . ALA   A 1 51  ? 20.263  -0.153  1.152   1.00 98.87 51  A 1 
ATOM   372  C CA  . ALA   A 1 51  ? 20.397  -0.129  2.606   1.00 98.78 51  A 1 
ATOM   373  C C   . ALA   A 1 51  ? 21.863  -0.256  3.060   1.00 98.64 51  A 1 
ATOM   374  O O   . ALA   A 1 51  ? 22.271  0.387   4.025   1.00 98.04 51  A 1 
ATOM   375  C CB  . ALA   A 1 51  ? 19.523  -1.240  3.185   1.00 98.57 51  A 1 
ATOM   376  N N   . ARG   A 1 52  ? 22.690  -1.003  2.329   1.00 98.56 52  A 1 
ATOM   377  C CA  . ARG   A 1 52  ? 24.139  -1.094  2.581   1.00 98.15 52  A 1 
ATOM   378  C C   . ARG   A 1 52  ? 24.925  0.128   2.103   1.00 98.14 52  A 1 
ATOM   379  O O   . ARG   A 1 52  ? 26.120  0.219   2.379   1.00 97.15 52  A 1 
ATOM   380  C CB  . ARG   A 1 52  ? 24.695  -2.372  1.945   1.00 97.18 52  A 1 
ATOM   381  C CG  . ARG   A 1 52  ? 24.164  -3.637  2.618   1.00 90.31 52  A 1 
ATOM   382  C CD  . ARG   A 1 52  ? 24.774  -4.881  1.969   1.00 84.15 52  A 1 
ATOM   383  N NE  . ARG   A 1 52  ? 24.003  -6.098  2.217   1.00 80.25 52  A 1 
ATOM   384  C CZ  . ARG   A 1 52  ? 23.775  -6.708  3.373   1.00 73.24 52  A 1 
ATOM   385  N NH1 . ARG   A 1 52  ? 24.330  -6.346  4.490   1.00 63.29 52  A 1 
ATOM   386  N NH2 . ARG   A 1 52  ? 22.950  -7.696  3.422   1.00 68.86 52  A 1 
ATOM   387  N N   . THR   A 1 53  ? 24.299  1.053   1.381   1.00 98.41 53  A 1 
ATOM   388  C CA  . THR   A 1 53  ? 24.958  2.284   0.933   1.00 98.29 53  A 1 
ATOM   389  C C   . THR   A 1 53  ? 24.943  3.316   2.068   1.00 98.32 53  A 1 
ATOM   390  O O   . THR   A 1 53  ? 23.865  3.732   2.488   1.00 97.91 53  A 1 
ATOM   391  C CB  . THR   A 1 53  ? 24.301  2.845   -0.332  1.00 97.90 53  A 1 
ATOM   392  O OG1 . THR   A 1 53  ? 24.338  1.882   -1.357  1.00 96.24 53  A 1 
ATOM   393  C CG2 . THR   A 1 53  ? 25.041  4.074   -0.860  1.00 96.00 53  A 1 
ATOM   394  N N   . PRO   A 1 54  ? 26.101  3.780   2.570   1.00 97.97 54  A 1 
ATOM   395  C CA  . PRO   A 1 54  ? 26.152  4.683   3.717   1.00 97.71 54  A 1 
ATOM   396  C C   . PRO   A 1 54  ? 25.283  5.936   3.541   1.00 97.50 54  A 1 
ATOM   397  O O   . PRO   A 1 54  ? 25.355  6.624   2.521   1.00 96.55 54  A 1 
ATOM   398  C CB  . PRO   A 1 54  ? 27.631  5.035   3.900   1.00 97.17 54  A 1 
ATOM   399  C CG  . PRO   A 1 54  ? 28.346  3.807   3.349   1.00 95.98 54  A 1 
ATOM   400  C CD  . PRO   A 1 54  ? 27.450  3.381   2.188   1.00 97.58 54  A 1 
ATOM   401  N N   . GLY   A 1 55  ? 24.468  6.248   4.561   1.00 96.71 55  A 1 
ATOM   402  C CA  . GLY   A 1 55  ? 23.613  7.436   4.605   1.00 96.05 55  A 1 
ATOM   403  C C   . GLY   A 1 55  ? 22.271  7.316   3.863   1.00 96.54 55  A 1 
ATOM   404  O O   . GLY   A 1 55  ? 21.495  8.269   3.902   1.00 95.44 55  A 1 
ATOM   405  N N   . ARG   A 1 56  ? 21.972  6.184   3.208   1.00 97.82 56  A 1 
ATOM   406  C CA  . ARG   A 1 56  ? 20.696  5.999   2.489   1.00 97.93 56  A 1 
ATOM   407  C C   . ARG   A 1 56  ? 19.532  5.621   3.400   1.00 98.04 56  A 1 
ATOM   408  O O   . ARG   A 1 56  ? 18.423  6.103   3.190   1.00 97.42 56  A 1 
ATOM   409  C CB  . ARG   A 1 56  ? 20.865  4.952   1.381   1.00 97.72 56  A 1 
ATOM   410  C CG  . ARG   A 1 56  ? 21.805  5.399   0.248   1.00 96.30 56  A 1 
ATOM   411  C CD  . ARG   A 1 56  ? 21.254  6.614   -0.499  1.00 93.05 56  A 1 
ATOM   412  N NE  . ARG   A 1 56  ? 22.025  6.905   -1.716  1.00 88.62 56  A 1 
ATOM   413  C CZ  . ARG   A 1 56  ? 21.677  7.772   -2.656  1.00 82.73 56  A 1 
ATOM   414  N NH1 . ARG   A 1 56  ? 20.613  8.520   -2.545  1.00 78.41 56  A 1 
ATOM   415  N NH2 . ARG   A 1 56  ? 22.401  7.902   -3.731  1.00 80.52 56  A 1 
ATOM   416  N N   . VAL   A 1 57  ? 19.787  4.794   4.403   1.00 98.18 57  A 1 
ATOM   417  C CA  . VAL   A 1 57  ? 18.787  4.365   5.393   1.00 98.33 57  A 1 
ATOM   418  C C   . VAL   A 1 57  ? 19.204  4.844   6.777   1.00 98.03 57  A 1 
ATOM   419  O O   . VAL   A 1 57  ? 20.383  4.836   7.129   1.00 97.69 57  A 1 
ATOM   420  C CB  . VAL   A 1 57  ? 18.561  2.845   5.340   1.00 98.42 57  A 1 
ATOM   421  C CG1 . VAL   A 1 57  ? 17.545  2.372   6.382   1.00 98.26 57  A 1 
ATOM   422  C CG2 . VAL   A 1 57  ? 18.039  2.448   3.957   1.00 98.26 57  A 1 
ATOM   423  N N   . ARG   A 1 58  ? 18.222  5.281   7.571   1.00 98.09 58  A 1 
ATOM   424  C CA  . ARG   A 1 58  ? 18.441  5.741   8.937   1.00 97.88 58  A 1 
ATOM   425  C C   . ARG   A 1 58  ? 19.129  4.656   9.767   1.00 97.81 58  A 1 
ATOM   426  O O   . ARG   A 1 58  ? 18.769  3.489   9.672   1.00 97.20 58  A 1 
ATOM   427  C CB  . ARG   A 1 58  ? 17.094  6.174   9.534   1.00 97.44 58  A 1 
ATOM   428  C CG  . ARG   A 1 58  ? 17.264  6.774   10.931  1.00 94.16 58  A 1 
ATOM   429  C CD  . ARG   A 1 58  ? 15.926  7.270   11.458  1.00 88.90 58  A 1 
ATOM   430  N NE  . ARG   A 1 58  ? 16.068  7.774   12.831  1.00 82.16 58  A 1 
ATOM   431  C CZ  . ARG   A 1 58  ? 15.204  8.544   13.460  1.00 74.54 58  A 1 
ATOM   432  N NH1 . ARG   A 1 58  ? 14.112  8.962   12.882  1.00 68.80 58  A 1 
ATOM   433  N NH2 . ARG   A 1 58  ? 15.423  8.896   14.694  1.00 70.14 58  A 1 
ATOM   434  N N   . ASN   A 1 59  ? 20.096  5.058   10.581  1.00 97.55 59  A 1 
ATOM   435  C CA  . ASN   A 1 59  ? 20.928  4.187   11.427  1.00 97.37 59  A 1 
ATOM   436  C C   . ASN   A 1 59  ? 21.751  3.123   10.670  1.00 97.74 59  A 1 
ATOM   437  O O   . ASN   A 1 59  ? 22.448  2.336   11.309  1.00 96.48 59  A 1 
ATOM   438  C CB  . ASN   A 1 59  ? 20.078  3.545   12.540  1.00 95.94 59  A 1 
ATOM   439  C CG  . ASN   A 1 59  ? 19.219  4.517   13.323  1.00 87.13 59  A 1 
ATOM   440  O OD1 . ASN   A 1 59  ? 19.604  5.636   13.643  1.00 79.47 59  A 1 
ATOM   441  N ND2 . ASN   A 1 59  ? 18.014  4.096   13.639  1.00 75.96 59  A 1 
ATOM   442  N N   . GLY   A 1 60  ? 21.703  3.096   9.334   1.00 98.11 60  A 1 
ATOM   443  C CA  . GLY   A 1 60  ? 22.276  1.989   8.558   1.00 98.10 60  A 1 
ATOM   444  C C   . GLY   A 1 60  ? 21.459  0.691   8.657   1.00 98.41 60  A 1 
ATOM   445  O O   . GLY   A 1 60  ? 21.997  -0.380  8.378   1.00 97.90 60  A 1 
ATOM   446  N N   . ASP   A 1 61  ? 20.191  0.785   9.056   1.00 98.72 61  A 1 
ATOM   447  C CA  . ASP   A 1 61  ? 19.286  -0.359  9.169   1.00 98.77 61  A 1 
ATOM   448  C C   . ASP   A 1 61  ? 19.098  -1.043  7.800   1.00 98.81 61  A 1 
ATOM   449  O O   . ASP   A 1 61  ? 19.078  -0.398  6.748   1.00 98.67 61  A 1 
ATOM   450  C CB  . ASP   A 1 61  ? 17.922  0.079   9.749   1.00 98.68 61  A 1 
ATOM   451  C CG  . ASP   A 1 61  ? 17.967  0.622   11.187  1.00 98.59 61  A 1 
ATOM   452  O OD1 . ASP   A 1 61  ? 18.935  0.328   11.924  1.00 98.04 61  A 1 
ATOM   453  O OD2 . ASP   A 1 61  ? 17.021  1.358   11.566  1.00 97.89 61  A 1 
ATOM   454  N N   . THR   A 1 62  ? 18.940  -2.379  7.818   1.00 98.82 62  A 1 
ATOM   455  C CA  . THR   A 1 62  ? 18.730  -3.203  6.616   1.00 98.83 62  A 1 
ATOM   456  C C   . THR   A 1 62  ? 17.571  -4.176  6.822   1.00 98.85 62  A 1 
ATOM   457  O O   . THR   A 1 62  ? 17.134  -4.406  7.948   1.00 98.64 62  A 1 
ATOM   458  C CB  . THR   A 1 62  ? 19.996  -3.994  6.224   1.00 98.63 62  A 1 
ATOM   459  O OG1 . THR   A 1 62  ? 20.239  -5.053  7.119   1.00 97.96 62  A 1 
ATOM   460  C CG2 . THR   A 1 62  ? 21.268  -3.144  6.154   1.00 97.89 62  A 1 
ATOM   461  N N   . GLY   A 1 63  ? 17.100  -4.808  5.751   1.00 98.86 63  A 1 
ATOM   462  C CA  . GLY   A 1 63  ? 16.122  -5.903  5.813   1.00 98.85 63  A 1 
ATOM   463  C C   . GLY   A 1 63  ? 16.732  -7.286  6.086   1.00 98.85 63  A 1 
ATOM   464  O O   . GLY   A 1 63  ? 16.079  -8.290  5.810   1.00 98.56 63  A 1 
ATOM   465  N N   . ASP   A 1 64  ? 17.969  -7.379  6.594   1.00 98.83 64  A 1 
ATOM   466  C CA  . ASP   A 1 64  ? 18.694  -8.657  6.758   1.00 98.77 64  A 1 
ATOM   467  C C   . ASP   A 1 64  ? 17.992  -9.634  7.713   1.00 98.77 64  A 1 
ATOM   468  O O   . ASP   A 1 64  ? 18.004  -10.845 7.477   1.00 98.38 64  A 1 
ATOM   469  C CB  . ASP   A 1 64  ? 20.131  -8.394  7.264   1.00 98.52 64  A 1 
ATOM   470  C CG  . ASP   A 1 64  ? 21.091  -7.860  6.196   1.00 97.85 64  A 1 
ATOM   471  O OD1 . ASP   A 1 64  ? 20.739  -7.805  5.000   1.00 96.49 64  A 1 
ATOM   472  O OD2 . ASP   A 1 64  ? 22.260  -7.533  6.521   1.00 95.83 64  A 1 
ATOM   473  N N   . VAL   A 1 65  ? 17.375  -9.118  8.779   1.00 98.78 65  A 1 
ATOM   474  C CA  . VAL   A 1 65  ? 16.589  -9.890  9.763   1.00 98.74 65  A 1 
ATOM   475  C C   . VAL   A 1 65  ? 15.140  -9.411  9.792   1.00 98.75 65  A 1 
ATOM   476  O O   . VAL   A 1 65  ? 14.228  -10.225 9.877   1.00 97.90 65  A 1 
ATOM   477  C CB  . VAL   A 1 65  ? 17.218  -9.810  11.169  1.00 98.40 65  A 1 
ATOM   478  C CG1 . VAL   A 1 65  ? 16.412  -10.597 12.211  1.00 97.03 65  A 1 
ATOM   479  C CG2 . VAL   A 1 65  ? 18.648  -10.374 11.173  1.00 97.24 65  A 1 
ATOM   480  N N   . ALA   A 1 66  ? 14.900  -8.097  9.689   1.00 98.76 66  A 1 
ATOM   481  C CA  . ALA   A 1 66  ? 13.572  -7.480  9.762   1.00 98.79 66  A 1 
ATOM   482  C C   . ALA   A 1 66  ? 12.768  -7.995  10.978  1.00 98.77 66  A 1 
ATOM   483  O O   . ALA   A 1 66  ? 13.241  -7.887  12.112  1.00 98.22 66  A 1 
ATOM   484  C CB  . ALA   A 1 66  ? 12.889  -7.618  8.393   1.00 98.67 66  A 1 
ATOM   485  N N   . THR   A 1 67  ? 11.575  -8.563  10.765  1.00 98.89 67  A 1 
ATOM   486  C CA  . THR   A 1 67  ? 10.750  -9.172  11.823  1.00 98.88 67  A 1 
ATOM   487  C C   . THR   A 1 67  ? 10.988  -10.680 11.967  1.00 98.81 67  A 1 
ATOM   488  O O   . THR   A 1 67  ? 10.300  -11.333 12.749  1.00 98.26 67  A 1 
ATOM   489  C CB  . THR   A 1 67  ? 9.255   -8.888  11.595  1.00 98.79 67  A 1 
ATOM   490  O OG1 . THR   A 1 67  ? 8.754   -9.661  10.534  1.00 97.89 67  A 1 
ATOM   491  C CG2 . THR   A 1 67  ? 8.970   -7.419  11.280  1.00 97.84 67  A 1 
ATOM   492  N N   . ASP   A 1 68  ? 11.932  -11.249 11.200  1.00 98.80 68  A 1 
ATOM   493  C CA  . ASP   A 1 68  ? 12.192  -12.695 11.144  1.00 98.73 68  A 1 
ATOM   494  C C   . ASP   A 1 68  ? 10.980  -13.545 10.682  1.00 98.81 68  A 1 
ATOM   495  O O   . ASP   A 1 68  ? 10.848  -14.725 11.002  1.00 98.52 68  A 1 
ATOM   496  C CB  . ASP   A 1 68  ? 12.820  -13.134 12.480  1.00 98.25 68  A 1 
ATOM   497  C CG  . ASP   A 1 68  ? 13.448  -14.524 12.437  1.00 96.74 68  A 1 
ATOM   498  O OD1 . ASP   A 1 68  ? 14.084  -14.844 11.404  1.00 94.81 68  A 1 
ATOM   499  O OD2 . ASP   A 1 68  ? 13.332  -15.245 13.454  1.00 93.50 68  A 1 
ATOM   500  N N   . HIS   A 1 69  ? 10.080  -12.950 9.893   1.00 98.91 69  A 1 
ATOM   501  C CA  . HIS   A 1 69  ? 8.869   -13.620 9.397   1.00 98.94 69  A 1 
ATOM   502  C C   . HIS   A 1 69  ? 9.173   -14.890 8.587   1.00 98.94 69  A 1 
ATOM   503  O O   . HIS   A 1 69  ? 8.396   -15.844 8.625   1.00 98.87 69  A 1 
ATOM   504  C CB  . HIS   A 1 69  ? 8.042   -12.637 8.568   1.00 98.92 69  A 1 
ATOM   505  C CG  . HIS   A 1 69  ? 6.783   -13.238 7.997   1.00 98.90 69  A 1 
ATOM   506  N ND1 . HIS   A 1 69  ? 5.658   -13.594 8.710   1.00 96.72 69  A 1 
ATOM   507  C CD2 . HIS   A 1 69  ? 6.534   -13.573 6.683   1.00 97.10 69  A 1 
ATOM   508  C CE1 . HIS   A 1 69  ? 4.760   -14.110 7.845   1.00 97.53 69  A 1 
ATOM   509  N NE2 . HIS   A 1 69  ? 5.258   -14.115 6.607   1.00 97.78 69  A 1 
ATOM   510  N N   . TYR   A 1 70  ? 10.317  -14.950 7.900   1.00 98.92 70  A 1 
ATOM   511  C CA  . TYR   A 1 70  ? 10.726  -16.154 7.166   1.00 98.91 70  A 1 
ATOM   512  C C   . TYR   A 1 70  ? 10.798  -17.406 8.057   1.00 98.89 70  A 1 
ATOM   513  O O   . TYR   A 1 70  ? 10.517  -18.520 7.599   1.00 98.73 70  A 1 
ATOM   514  C CB  . TYR   A 1 70  ? 12.076  -15.907 6.482   1.00 98.87 70  A 1 
ATOM   515  C CG  . TYR   A 1 70  ? 12.447  -16.975 5.471   1.00 98.79 70  A 1 
ATOM   516  C CD1 . TYR   A 1 70  ? 13.455  -17.925 5.749   1.00 98.37 70  A 1 
ATOM   517  C CD2 . TYR   A 1 70  ? 11.773  -17.030 4.234   1.00 98.42 70  A 1 
ATOM   518  C CE1 . TYR   A 1 70  ? 13.791  -18.908 4.797   1.00 97.96 70  A 1 
ATOM   519  C CE2 . TYR   A 1 70  ? 12.101  -18.011 3.280   1.00 97.94 70  A 1 
ATOM   520  C CZ  . TYR   A 1 70  ? 13.113  -18.947 3.563   1.00 98.06 70  A 1 
ATOM   521  O OH  . TYR   A 1 70  ? 13.429  -19.895 2.619   1.00 96.91 70  A 1 
ATOM   522  N N   . HIS   A 1 71  ? 11.115  -17.244 9.347   1.00 98.84 71  A 1 
ATOM   523  C CA  . HIS   A 1 71  ? 11.163  -18.323 10.340  1.00 98.78 71  A 1 
ATOM   524  C C   . HIS   A 1 71  ? 9.920   -18.355 11.234  1.00 98.78 71  A 1 
ATOM   525  O O   . HIS   A 1 71  ? 9.505   -19.422 11.688  1.00 98.48 71  A 1 
ATOM   526  C CB  . HIS   A 1 71  ? 12.441  -18.162 11.173  1.00 98.61 71  A 1 
ATOM   527  C CG  . HIS   A 1 71  ? 13.692  -18.162 10.335  1.00 98.38 71  A 1 
ATOM   528  N ND1 . HIS   A 1 71  ? 14.561  -17.105 10.151  1.00 90.65 71  A 1 
ATOM   529  C CD2 . HIS   A 1 71  ? 14.157  -19.213 9.589   1.00 92.09 71  A 1 
ATOM   530  C CE1 . HIS   A 1 71  ? 15.526  -17.509 9.317   1.00 93.56 71  A 1 
ATOM   531  N NE2 . HIS   A 1 71  ? 15.312  -18.782 8.953   1.00 94.61 71  A 1 
ATOM   532  N N   . ARG   A 1 72  ? 9.261   -17.215 11.456  1.00 98.84 72  A 1 
ATOM   533  C CA  . ARG   A 1 72  ? 8.132   -17.029 12.385  1.00 98.81 72  A 1 
ATOM   534  C C   . ARG   A 1 72  ? 6.756   -17.002 11.716  1.00 98.85 72  A 1 
ATOM   535  O O   . ARG   A 1 72  ? 5.758   -16.760 12.390  1.00 98.66 72  A 1 
ATOM   536  C CB  . ARG   A 1 72  ? 8.357   -15.760 13.213  1.00 98.55 72  A 1 
ATOM   537  C CG  . ARG   A 1 72  ? 9.598   -15.863 14.106  1.00 96.87 72  A 1 
ATOM   538  C CD  . ARG   A 1 72  ? 9.788   -14.561 14.860  1.00 93.51 72  A 1 
ATOM   539  N NE  . ARG   A 1 72  ? 10.916  -14.613 15.790  1.00 89.75 72  A 1 
ATOM   540  C CZ  . ARG   A 1 72  ? 10.841  -14.781 17.100  1.00 84.97 72  A 1 
ATOM   541  N NH1 . ARG   A 1 72  ? 9.709   -14.952 17.726  1.00 80.78 72  A 1 
ATOM   542  N NH2 . ARG   A 1 72  ? 11.929  -14.763 17.809  1.00 81.69 72  A 1 
ATOM   543  N N   . TRP   A 1 73  ? 6.661   -17.301 10.423  1.00 98.87 73  A 1 
ATOM   544  C CA  . TRP   A 1 73  ? 5.415   -17.198 9.653   1.00 98.83 73  A 1 
ATOM   545  C C   . TRP   A 1 73  ? 4.228   -17.972 10.253  1.00 98.85 73  A 1 
ATOM   546  O O   . TRP   A 1 73  ? 3.090   -17.526 10.118  1.00 98.68 73  A 1 
ATOM   547  C CB  . TRP   A 1 73  ? 5.681   -17.668 8.227   1.00 98.57 73  A 1 
ATOM   548  C CG  . TRP   A 1 73  ? 6.112   -19.098 8.102   1.00 98.37 73  A 1 
ATOM   549  C CD1 . TRP   A 1 73  ? 7.387   -19.536 8.100   1.00 96.60 73  A 1 
ATOM   550  C CD2 . TRP   A 1 73  ? 5.271   -20.282 7.949   1.00 97.98 73  A 1 
ATOM   551  N NE1 . TRP   A 1 73  ? 7.405   -20.918 7.943   1.00 95.56 73  A 1 
ATOM   552  C CE2 . TRP   A 1 73  ? 6.124   -21.412 7.832   1.00 97.41 73  A 1 
ATOM   553  C CE3 . TRP   A 1 73  ? 3.884   -20.495 7.865   1.00 95.74 73  A 1 
ATOM   554  C CZ2 . TRP   A 1 73  ? 5.617   -22.716 7.628   1.00 95.66 73  A 1 
ATOM   555  C CZ3 . TRP   A 1 73  ? 3.374   -21.791 7.670   1.00 94.31 73  A 1 
ATOM   556  C CH2 . TRP   A 1 73  ? 4.238   -22.887 7.549   1.00 94.40 73  A 1 
ATOM   557  N N   . ARG   A 1 74  ? 4.450   -19.085 10.957  1.00 98.83 74  A 1 
ATOM   558  C CA  . ARG   A 1 74  ? 3.365   -19.818 11.642  1.00 98.80 74  A 1 
ATOM   559  C C   . ARG   A 1 74  ? 2.793   -19.043 12.826  1.00 98.85 74  A 1 
ATOM   560  O O   . ARG   A 1 74  ? 1.585   -19.059 13.023  1.00 98.74 74  A 1 
ATOM   561  C CB  . ARG   A 1 74  ? 3.840   -21.191 12.131  1.00 98.46 74  A 1 
ATOM   562  C CG  . ARG   A 1 74  ? 4.061   -22.179 10.987  1.00 93.15 74  A 1 
ATOM   563  C CD  . ARG   A 1 74  ? 4.288   -23.578 11.567  1.00 90.68 74  A 1 
ATOM   564  N NE  . ARG   A 1 74  ? 4.530   -24.571 10.513  1.00 81.75 74  A 1 
ATOM   565  C CZ  . ARG   A 1 74  ? 5.704   -24.862 9.971   1.00 72.45 74  A 1 
ATOM   566  N NH1 . ARG   A 1 74  ? 6.807   -24.278 10.359  1.00 65.03 74  A 1 
ATOM   567  N NH2 . ARG   A 1 74  ? 5.777   -25.742 9.021   1.00 65.38 74  A 1 
ATOM   568  N N   . GLU   A 1 75  ? 3.655   -18.405 13.606  1.00 98.76 75  A 1 
ATOM   569  C CA  . GLU   A 1 75  ? 3.264   -17.509 14.697  1.00 98.68 75  A 1 
ATOM   570  C C   . GLU   A 1 75  ? 2.470   -16.319 14.142  1.00 98.79 75  A 1 
ATOM   571  O O   . GLU   A 1 75  ? 1.391   -16.004 14.638  1.00 98.64 75  A 1 
ATOM   572  C CB  . GLU   A 1 75  ? 4.534   -17.058 15.446  1.00 98.01 75  A 1 
ATOM   573  C CG  . GLU   A 1 75  ? 4.297   -16.103 16.623  1.00 89.66 75  A 1 
ATOM   574  C CD  . GLU   A 1 75  ? 5.604   -15.591 17.283  1.00 90.10 75  A 1 
ATOM   575  O OE1 . GLU   A 1 75  ? 5.509   -14.805 18.252  1.00 85.11 75  A 1 
ATOM   576  O OE2 . GLU   A 1 75  ? 6.725   -15.950 16.839  1.00 88.44 75  A 1 
ATOM   577  N N   . ASP   A 1 76  ? 2.945   -15.736 13.046  1.00 98.90 76  A 1 
ATOM   578  C CA  . ASP   A 1 76  ? 2.304   -14.582 12.421  1.00 98.92 76  A 1 
ATOM   579  C C   . ASP   A 1 76  ? 0.934   -14.944 11.811  1.00 98.92 76  A 1 
ATOM   580  O O   . ASP   A 1 76  ? -0.032  -14.197 11.977  1.00 98.84 76  A 1 
ATOM   581  C CB  . ASP   A 1 76  ? 3.277   -13.950 11.410  1.00 98.91 76  A 1 
ATOM   582  C CG  . ASP   A 1 76  ? 4.558   -13.395 12.063  1.00 98.87 76  A 1 
ATOM   583  O OD1 . ASP   A 1 76  ? 4.536   -12.995 13.246  1.00 98.58 76  A 1 
ATOM   584  O OD2 . ASP   A 1 76  ? 5.612   -13.337 11.392  1.00 98.54 76  A 1 
ATOM   585  N N   . VAL   A 1 77  ? 0.778   -16.126 11.199  1.00 98.92 77  A 1 
ATOM   586  C CA  . VAL   A 1 77  ? -0.540  -16.618 10.741  1.00 98.93 77  A 1 
ATOM   587  C C   . VAL   A 1 77  ? -1.465  -16.946 11.921  1.00 98.91 77  A 1 
ATOM   588  O O   . VAL   A 1 77  ? -2.673  -16.704 11.841  1.00 98.83 77  A 1 
ATOM   589  C CB  . VAL   A 1 77  ? -0.403  -17.821 9.789   1.00 98.90 77  A 1 
ATOM   590  C CG1 . VAL   A 1 77  ? -1.763  -18.407 9.392   1.00 98.76 77  A 1 
ATOM   591  C CG2 . VAL   A 1 77  ? 0.295   -17.411 8.486   1.00 98.76 77  A 1 
ATOM   592  N N   . ALA   A 1 78  ? -0.929  -17.466 13.027  1.00 98.88 78  A 1 
ATOM   593  C CA  . ALA   A 1 78  ? -1.727  -17.683 14.233  1.00 98.82 78  A 1 
ATOM   594  C C   . ALA   A 1 78  ? -2.272  -16.358 14.797  1.00 98.79 78  A 1 
ATOM   595  O O   . ALA   A 1 78  ? -3.456  -16.297 15.132  1.00 98.54 78  A 1 
ATOM   596  C CB  . ALA   A 1 78  ? -0.905  -18.460 15.265  1.00 98.66 78  A 1 
ATOM   597  N N   . LEU   A 1 79  ? -1.459  -15.299 14.803  1.00 98.75 79  A 1 
ATOM   598  C CA  . LEU   A 1 79  ? -1.903  -13.948 15.163  1.00 98.67 79  A 1 
ATOM   599  C C   . LEU   A 1 79  ? -3.004  -13.437 14.228  1.00 98.72 79  A 1 
ATOM   600  O O   . LEU   A 1 79  ? -4.016  -12.934 14.700  1.00 98.40 79  A 1 
ATOM   601  C CB  . LEU   A 1 79  ? -0.708  -12.978 15.143  1.00 98.15 79  A 1 
ATOM   602  C CG  . LEU   A 1 79  ? 0.274   -13.137 16.318  1.00 90.41 79  A 1 
ATOM   603  C CD1 . LEU   A 1 79  ? 1.535   -12.323 16.041  1.00 88.79 79  A 1 
ATOM   604  C CD2 . LEU   A 1 79  ? -0.342  -12.642 17.625  1.00 89.40 79  A 1 
ATOM   605  N N   . MET   A 1 80  ? -2.859  -13.615 12.913  1.00 98.84 80  A 1 
ATOM   606  C CA  . MET   A 1 80  ? -3.911  -13.227 11.959  1.00 98.85 80  A 1 
ATOM   607  C C   . MET   A 1 80  ? -5.243  -13.923 12.263  1.00 98.83 80  A 1 
ATOM   608  O O   . MET   A 1 80  ? -6.301  -13.292 12.209  1.00 98.69 80  A 1 
ATOM   609  C CB  . MET   A 1 80  ? -3.498  -13.571 10.525  1.00 98.80 80  A 1 
ATOM   610  C CG  . MET   A 1 80  ? -2.285  -12.811 9.995   1.00 98.55 80  A 1 
ATOM   611  S SD  . MET   A 1 80  ? -1.790  -13.404 8.353   1.00 98.41 80  A 1 
ATOM   612  C CE  . MET   A 1 80  ? -0.014  -13.110 8.427   1.00 96.51 80  A 1 
ATOM   613  N N   . ALA   A 1 81  ? -5.198  -15.219 12.583  1.00 98.86 81  A 1 
ATOM   614  C CA  . ALA   A 1 81  ? -6.385  -15.995 12.923  1.00 98.81 81  A 1 
ATOM   615  C C   . ALA   A 1 81  ? -7.009  -15.556 14.260  1.00 98.69 81  A 1 
ATOM   616  O O   . ALA   A 1 81  ? -8.232  -15.449 14.355  1.00 98.26 81  A 1 
ATOM   617  C CB  . ALA   A 1 81  ? -6.007  -17.481 12.934  1.00 98.73 81  A 1 
ATOM   618  N N   . GLU   A 1 82  ? -6.185  -15.271 15.267  1.00 98.63 82  A 1 
ATOM   619  C CA  . GLU   A 1 82  ? -6.642  -14.753 16.563  1.00 98.40 82  A 1 
ATOM   620  C C   . GLU   A 1 82  ? -7.329  -13.386 16.421  1.00 98.42 82  A 1 
ATOM   621  O O   . GLU   A 1 82  ? -8.366  -13.133 17.038  1.00 97.80 82  A 1 
ATOM   622  C CB  . GLU   A 1 82  ? -5.443  -14.681 17.521  1.00 97.74 82  A 1 
ATOM   623  C CG  . GLU   A 1 82  ? -5.851  -14.281 18.947  1.00 84.36 82  A 1 
ATOM   624  C CD  . GLU   A 1 82  ? -4.676  -14.239 19.944  1.00 76.92 82  A 1 
ATOM   625  O OE1 . GLU   A 1 82  ? -4.946  -13.915 21.125  1.00 71.01 82  A 1 
ATOM   626  O OE2 . GLU   A 1 82  ? -3.528  -14.540 19.546  1.00 71.82 82  A 1 
ATOM   627  N N   . LEU   A 1 83  ? -6.807  -12.539 15.535  1.00 98.45 83  A 1 
ATOM   628  C CA  . LEU   A 1 83  ? -7.390  -11.239 15.192  1.00 98.32 83  A 1 
ATOM   629  C C   . LEU   A 1 83  ? -8.629  -11.346 14.283  1.00 98.24 83  A 1 
ATOM   630  O O   . LEU   A 1 83  ? -9.250  -10.332 13.979  1.00 97.61 83  A 1 
ATOM   631  C CB  . LEU   A 1 83  ? -6.299  -10.349 14.563  1.00 98.13 83  A 1 
ATOM   632  C CG  . LEU   A 1 83  ? -5.131  -9.982  15.504  1.00 97.33 83  A 1 
ATOM   633  C CD1 . LEU   A 1 83  ? -4.073  -9.198  14.724  1.00 96.33 83  A 1 
ATOM   634  C CD2 . LEU   A 1 83  ? -5.579  -9.141  16.696  1.00 96.13 83  A 1 
ATOM   635  N N   . GLY   A 1 84  ? -8.998  -12.547 13.822  1.00 98.28 84  A 1 
ATOM   636  C CA  . GLY   A 1 84  ? -10.185 -12.747 12.987  1.00 98.00 84  A 1 
ATOM   637  C C   . GLY   A 1 84  ? -10.084 -12.135 11.587  1.00 98.31 84  A 1 
ATOM   638  O O   . GLY   A 1 84  ? -11.110 -11.784 10.999  1.00 97.55 84  A 1 
ATOM   639  N N   . LEU   A 1 85  ? -8.868  -11.997 11.036  1.00 98.60 85  A 1 
ATOM   640  C CA  . LEU   A 1 85  ? -8.680  -11.457 9.690   1.00 98.64 85  A 1 
ATOM   641  C C   . LEU   A 1 85  ? -9.262  -12.404 8.635   1.00 98.69 85  A 1 
ATOM   642  O O   . LEU   A 1 85  ? -8.996  -13.604 8.637   1.00 98.38 85  A 1 
ATOM   643  C CB  . LEU   A 1 85  ? -7.195  -11.168 9.408   1.00 98.34 85  A 1 
ATOM   644  C CG  . LEU   A 1 85  ? -6.517  -10.165 10.358  1.00 97.11 85  A 1 
ATOM   645  C CD1 . LEU   A 1 85  ? -5.090  -9.899  9.876   1.00 95.71 85  A 1 
ATOM   646  C CD2 . LEU   A 1 85  ? -7.248  -8.827  10.438  1.00 95.20 85  A 1 
ATOM   647  N N   . GLY   A 1 86  ? -10.016 -11.847 7.687   1.00 98.75 86  A 1 
ATOM   648  C CA  . GLY   A 1 86  ? -10.564 -12.587 6.548   1.00 98.71 86  A 1 
ATOM   649  C C   . GLY   A 1 86  ? -9.594  -12.732 5.377   1.00 98.82 86  A 1 
ATOM   650  O O   . GLY   A 1 86  ? -9.759  -13.618 4.542   1.00 98.53 86  A 1 
ATOM   651  N N   . ALA   A 1 87  ? -8.565  -11.870 5.303   1.00 98.90 87  A 1 
ATOM   652  C CA  . ALA   A 1 87  ? -7.572  -11.874 4.238   1.00 98.93 87  A 1 
ATOM   653  C C   . ALA   A 1 87  ? -6.206  -11.364 4.700   1.00 98.95 87  A 1 
ATOM   654  O O   . ALA   A 1 87  ? -6.095  -10.534 5.599   1.00 98.89 87  A 1 
ATOM   655  C CB  . ALA   A 1 87  ? -8.085  -11.035 3.070   1.00 98.85 87  A 1 
ATOM   656  N N   . TYR   A 1 88  ? -5.160  -11.829 4.019   1.00 98.95 88  A 1 
ATOM   657  C CA  . TYR   A 1 88  ? -3.795  -11.359 4.206   1.00 98.97 88  A 1 
ATOM   658  C C   . TYR   A 1 88  ? -3.166  -10.996 2.863   1.00 98.97 88  A 1 
ATOM   659  O O   . TYR   A 1 88  ? -2.997  -11.850 1.987   1.00 98.94 88  A 1 
ATOM   660  C CB  . TYR   A 1 88  ? -2.989  -12.418 4.958   1.00 98.96 88  A 1 
ATOM   661  C CG  . TYR   A 1 88  ? -1.527  -12.062 5.138   1.00 98.96 88  A 1 
ATOM   662  C CD1 . TYR   A 1 88  ? -0.524  -12.964 4.734   1.00 98.92 88  A 1 
ATOM   663  C CD2 . TYR   A 1 88  ? -1.161  -10.829 5.709   1.00 98.93 88  A 1 
ATOM   664  C CE1 . TYR   A 1 88  ? 0.829   -12.652 4.916   1.00 98.89 88  A 1 
ATOM   665  C CE2 . TYR   A 1 88  ? 0.193   -10.501 5.885   1.00 98.89 88  A 1 
ATOM   666  C CZ  . TYR   A 1 88  ? 1.187   -11.421 5.490   1.00 98.90 88  A 1 
ATOM   667  O OH  . TYR   A 1 88  ? 2.508   -11.113 5.671   1.00 98.75 88  A 1 
ATOM   668  N N   . ARG   A 1 89  ? -2.813  -9.725  2.700   1.00 98.97 89  A 1 
ATOM   669  C CA  . ARG   A 1 89  ? -2.102  -9.203  1.531   1.00 98.97 89  A 1 
ATOM   670  C C   . ARG   A 1 89  ? -0.603  -9.199  1.820   1.00 98.97 89  A 1 
ATOM   671  O O   . ARG   A 1 89  ? -0.135  -8.448  2.668   1.00 98.92 89  A 1 
ATOM   672  C CB  . ARG   A 1 89  ? -2.659  -7.819  1.162   1.00 98.93 89  A 1 
ATOM   673  C CG  . ARG   A 1 89  ? -1.910  -7.174  -0.014  1.00 98.40 89  A 1 
ATOM   674  C CD  . ARG   A 1 89  ? -2.544  -5.840  -0.405  1.00 97.30 89  A 1 
ATOM   675  N NE  . ARG   A 1 89  ? -1.733  -5.125  -1.406  1.00 95.26 89  A 1 
ATOM   676  C CZ  . ARG   A 1 89  ? -0.805  -4.199  -1.173  1.00 95.88 89  A 1 
ATOM   677  N NH1 . ARG   A 1 89  ? -0.515  -3.764  0.012   1.00 90.96 89  A 1 
ATOM   678  N NH2 . ARG   A 1 89  ? -0.153  -3.683  -2.161  1.00 91.06 89  A 1 
ATOM   679  N N   . PHE   A 1 90  ? 0.143   -10.018 1.100   1.00 98.97 90  A 1 
ATOM   680  C CA  . PHE   A 1 90  ? 1.598   -10.130 1.206   1.00 98.98 90  A 1 
ATOM   681  C C   . PHE   A 1 90  ? 2.245   -9.975  -0.171  1.00 98.98 90  A 1 
ATOM   682  O O   . PHE   A 1 90  ? 1.576   -10.100 -1.197  1.00 98.93 90  A 1 
ATOM   683  C CB  . PHE   A 1 90  ? 1.970   -11.467 1.862   1.00 98.96 90  A 1 
ATOM   684  C CG  . PHE   A 1 90  ? 1.552   -12.701 1.089   1.00 98.95 90  A 1 
ATOM   685  C CD1 . PHE   A 1 90  ? 0.251   -13.221 1.237   1.00 98.87 90  A 1 
ATOM   686  C CD2 . PHE   A 1 90  ? 2.449   -13.337 0.212   1.00 98.85 90  A 1 
ATOM   687  C CE1 . PHE   A 1 90  ? -0.148  -14.356 0.516   1.00 98.69 90  A 1 
ATOM   688  C CE2 . PHE   A 1 90  ? 2.056   -14.473 -0.510  1.00 98.67 90  A 1 
ATOM   689  C CZ  . PHE   A 1 90  ? 0.755   -14.984 -0.361  1.00 98.68 90  A 1 
ATOM   690  N N   . SER   A 1 91  ? 3.547   -9.719  -0.218  1.00 98.97 91  A 1 
ATOM   691  C CA  . SER   A 1 91  ? 4.292   -9.742  -1.476  1.00 98.97 91  A 1 
ATOM   692  C C   . SER   A 1 91  ? 5.238   -10.936 -1.563  1.00 98.97 91  A 1 
ATOM   693  O O   . SER   A 1 91  ? 5.707   -11.477 -0.561  1.00 98.94 91  A 1 
ATOM   694  C CB  . SER   A 1 91  ? 4.996   -8.412  -1.755  1.00 98.94 91  A 1 
ATOM   695  O OG  . SER   A 1 91  ? 6.154   -8.252  -0.964  1.00 98.78 91  A 1 
ATOM   696  N N   . LEU   A 1 92  ? 5.510   -11.354 -2.792  1.00 98.97 92  A 1 
ATOM   697  C CA  . LEU   A 1 92  ? 6.493   -12.374 -3.123  1.00 98.97 92  A 1 
ATOM   698  C C   . LEU   A 1 92  ? 7.858   -11.707 -3.325  1.00 98.97 92  A 1 
ATOM   699  O O   . LEU   A 1 92  ? 7.969   -10.761 -4.105  1.00 98.91 92  A 1 
ATOM   700  C CB  . LEU   A 1 92  ? 6.052   -13.121 -4.390  1.00 98.92 92  A 1 
ATOM   701  C CG  . LEU   A 1 92  ? 4.659   -13.778 -4.337  1.00 98.14 92  A 1 
ATOM   702  C CD1 . LEU   A 1 92  ? 4.345   -14.442 -5.677  1.00 96.76 92  A 1 
ATOM   703  C CD2 . LEU   A 1 92  ? 4.560   -14.842 -3.250  1.00 96.46 92  A 1 
ATOM   704  N N   . ALA   A 1 93  ? 8.904   -12.222 -2.686  1.00 98.96 93  A 1 
ATOM   705  C CA  . ALA   A 1 93  ? 10.271  -11.778 -2.931  1.00 98.95 93  A 1 
ATOM   706  C C   . ALA   A 1 93  ? 10.780  -12.374 -4.250  1.00 98.95 93  A 1 
ATOM   707  O O   . ALA   A 1 93  ? 11.156  -13.549 -4.315  1.00 98.85 93  A 1 
ATOM   708  C CB  . ALA   A 1 93  ? 11.156  -12.156 -1.739  1.00 98.87 93  A 1 
ATOM   709  N N   . TRP   A 1 94  ? 10.829  -11.553 -5.300  1.00 98.95 94  A 1 
ATOM   710  C CA  . TRP   A 1 94  ? 11.389  -11.979 -6.586  1.00 98.96 94  A 1 
ATOM   711  C C   . TRP   A 1 94  ? 12.799  -12.574 -6.434  1.00 98.94 94  A 1 
ATOM   712  O O   . TRP   A 1 94  ? 13.047  -13.652 -6.972  1.00 98.85 94  A 1 
ATOM   713  C CB  . TRP   A 1 94  ? 11.336  -10.821 -7.588  1.00 98.95 94  A 1 
ATOM   714  C CG  . TRP   A 1 94  ? 11.591  -11.139 -9.039  1.00 98.96 94  A 1 
ATOM   715  C CD1 . TRP   A 1 94  ? 11.971  -12.330 -9.563  1.00 98.92 94  A 1 
ATOM   716  C CD2 . TRP   A 1 94  ? 11.470  -10.237 -10.179 1.00 98.96 94  A 1 
ATOM   717  N NE1 . TRP   A 1 94  ? 12.104  -12.229 -10.940 1.00 98.91 94  A 1 
ATOM   718  C CE2 . TRP   A 1 94  ? 11.803  -10.957 -11.360 1.00 98.93 94  A 1 
ATOM   719  C CE3 . TRP   A 1 94  ? 11.107  -8.875  -10.326 1.00 98.94 94  A 1 
ATOM   720  C CZ2 . TRP   A 1 94  ? 11.779  -10.363 -12.643 1.00 98.87 94  A 1 
ATOM   721  C CZ3 . TRP   A 1 94  ? 11.083  -8.283  -11.601 1.00 98.87 94  A 1 
ATOM   722  C CH2 . TRP   A 1 94  ? 11.416  -9.020  -12.744 1.00 98.86 94  A 1 
ATOM   723  N N   . PRO   A 1 95  ? 13.710  -11.994 -5.614  1.00 98.91 95  A 1 
ATOM   724  C CA  . PRO   A 1 95  ? 15.044  -12.561 -5.386  1.00 98.82 95  A 1 
ATOM   725  C C   . PRO   A 1 95  ? 15.066  -13.944 -4.709  1.00 98.77 95  A 1 
ATOM   726  O O   . PRO   A 1 95  ? 16.074  -14.643 -4.811  1.00 98.22 95  A 1 
ATOM   727  C CB  . PRO   A 1 95  ? 15.784  -11.536 -4.521  1.00 98.48 95  A 1 
ATOM   728  C CG  . PRO   A 1 95  ? 15.047  -10.234 -4.766  1.00 97.04 95  A 1 
ATOM   729  C CD  . PRO   A 1 95  ? 13.617  -10.695 -4.959  1.00 98.54 95  A 1 
ATOM   730  N N   . ARG   A 1 96  ? 13.993  -14.362 -4.018  1.00 98.75 96  A 1 
ATOM   731  C CA  . ARG   A 1 96  ? 13.862  -15.742 -3.497  1.00 98.63 96  A 1 
ATOM   732  C C   . ARG   A 1 96  ? 13.382  -16.705 -4.571  1.00 98.65 96  A 1 
ATOM   733  O O   . ARG   A 1 96  ? 13.826  -17.845 -4.614  1.00 98.24 96  A 1 
ATOM   734  C CB  . ARG   A 1 96  ? 12.876  -15.822 -2.324  1.00 98.06 96  A 1 
ATOM   735  C CG  . ARG   A 1 96  ? 13.355  -15.140 -1.062  1.00 93.30 96  A 1 
ATOM   736  C CD  . ARG   A 1 96  ? 12.488  -15.574 0.121   1.00 95.22 96  A 1 
ATOM   737  N NE  . ARG   A 1 96  ? 12.770  -14.795 1.316   1.00 95.93 96  A 1 
ATOM   738  C CZ  . ARG   A 1 96  ? 13.811  -14.893 2.123   1.00 96.99 96  A 1 
ATOM   739  N NH1 . ARG   A 1 96  ? 14.723  -15.820 2.016   1.00 93.02 96  A 1 
ATOM   740  N NH2 . ARG   A 1 96  ? 13.935  -14.020 3.070   1.00 93.62 96  A 1 
ATOM   741  N N   . ILE   A 1 97  ? 12.453  -16.268 -5.398  1.00 98.86 97  A 1 
ATOM   742  C CA  . ILE   A 1 97  ? 11.773  -17.121 -6.376  1.00 98.86 97  A 1 
ATOM   743  C C   . ILE   A 1 97  ? 12.628  -17.328 -7.624  1.00 98.82 97  A 1 
ATOM   744  O O   . ILE   A 1 97  ? 12.752  -18.448 -8.112  1.00 98.55 97  A 1 
ATOM   745  C CB  . ILE   A 1 97  ? 10.390  -16.525 -6.704  1.00 98.79 97  A 1 
ATOM   746  C CG1 . ILE   A 1 97  ? 9.487   -16.660 -5.458  1.00 98.27 97  A 1 
ATOM   747  C CG2 . ILE   A 1 97  ? 9.752   -17.210 -7.930  1.00 98.41 97  A 1 
ATOM   748  C CD1 . ILE   A 1 97  ? 8.132   -15.977 -5.603  1.00 97.18 97  A 1 
ATOM   749  N N   . GLN   A 1 98  ? 13.196  -16.257 -8.142  1.00 98.78 98  A 1 
ATOM   750  C CA  . GLN   A 1 98  ? 14.026  -16.275 -9.343  1.00 98.69 98  A 1 
ATOM   751  C C   . GLN   A 1 98  ? 15.268  -15.407 -9.112  1.00 98.45 98  A 1 
ATOM   752  O O   . GLN   A 1 98  ? 15.308  -14.254 -9.550  1.00 97.55 98  A 1 
ATOM   753  C CB  . GLN   A 1 98  ? 13.186  -15.837 -10.547 1.00 98.54 98  A 1 
ATOM   754  C CG  . GLN   A 1 98  ? 13.866  -16.189 -11.877 1.00 98.34 98  A 1 
ATOM   755  C CD  . GLN   A 1 98  ? 13.150  -15.593 -13.083 1.00 98.36 98  A 1 
ATOM   756  O OE1 . GLN   A 1 98  ? 12.574  -14.519 -13.029 1.00 96.54 98  A 1 
ATOM   757  N NE2 . GLN   A 1 98  ? 13.187  -16.246 -14.223 1.00 96.13 98  A 1 
ATOM   758  N N   . PRO   A 1 99  ? 16.281  -15.933 -8.413  1.00 97.57 99  A 1 
ATOM   759  C CA  . PRO   A 1 99  ? 17.542  -15.233 -8.220  1.00 96.27 99  A 1 
ATOM   760  C C   . PRO   A 1 99  ? 18.102  -14.718 -9.542  1.00 94.92 99  A 1 
ATOM   761  O O   . PRO   A 1 99  ? 17.944  -15.358 -10.584 1.00 89.66 99  A 1 
ATOM   762  C CB  . PRO   A 1 99  ? 18.476  -16.251 -7.571  1.00 94.12 99  A 1 
ATOM   763  C CG  . PRO   A 1 99  ? 17.508  -17.138 -6.804  1.00 93.14 99  A 1 
ATOM   764  C CD  . PRO   A 1 99  ? 16.310  -17.221 -7.739  1.00 96.55 99  A 1 
ATOM   765  N N   . THR   A 1 100 ? 18.738  -13.545 -9.498  1.00 95.45 100 A 1 
ATOM   766  C CA  . THR   A 1 100 ? 19.208  -12.797 -10.680 1.00 94.84 100 A 1 
ATOM   767  C C   . THR   A 1 100 ? 18.094  -12.279 -11.609 1.00 95.48 100 A 1 
ATOM   768  O O   . THR   A 1 100 ? 18.382  -11.579 -12.578 1.00 92.55 100 A 1 
ATOM   769  C CB  . THR   A 1 100 ? 20.295  -13.546 -11.479 1.00 92.07 100 A 1 
ATOM   770  O OG1 . THR   A 1 100 ? 19.742  -14.516 -12.331 1.00 89.93 100 A 1 
ATOM   771  C CG2 . THR   A 1 100 ? 21.350  -14.228 -10.602 1.00 88.43 100 A 1 
ATOM   772  N N   . GLY   A 1 101 ? 16.820  -12.594 -11.339 1.00 97.48 101 A 1 
ATOM   773  C CA  . GLY   A 1 101 ? 15.688  -12.215 -12.190 1.00 97.71 101 A 1 
ATOM   774  C C   . GLY   A 1 101 ? 15.642  -12.945 -13.537 1.00 97.84 101 A 1 
ATOM   775  O O   . GLY   A 1 101 ? 14.993  -12.485 -14.476 1.00 96.63 101 A 1 
ATOM   776  N N   . ARG   A 1 102 ? 16.356  -14.060 -13.668 1.00 96.96 102 A 1 
ATOM   777  C CA  . ARG   A 1 102 ? 16.452  -14.862 -14.894 1.00 95.96 102 A 1 
ATOM   778  C C   . ARG   A 1 102 ? 16.561  -16.347 -14.568 1.00 95.66 102 A 1 
ATOM   779  O O   . ARG   A 1 102 ? 16.961  -16.731 -13.468 1.00 92.19 102 A 1 
ATOM   780  C CB  . ARG   A 1 102 ? 17.671  -14.425 -15.733 1.00 92.75 102 A 1 
ATOM   781  C CG  . ARG   A 1 102 ? 17.620  -12.963 -16.199 1.00 83.65 102 A 1 
ATOM   782  C CD  . ARG   A 1 102 ? 18.795  -12.649 -17.125 1.00 82.40 102 A 1 
ATOM   783  N NE  . ARG   A 1 102 ? 18.839  -11.230 -17.524 1.00 75.46 102 A 1 
ATOM   784  C CZ  . ARG   A 1 102 ? 19.601  -10.277 -17.002 1.00 67.82 102 A 1 
ATOM   785  N NH1 . ARG   A 1 102 ? 20.417  -10.504 -16.014 1.00 60.38 102 A 1 
ATOM   786  N NH2 . ARG   A 1 102 ? 19.564  -9.070  -17.479 1.00 59.57 102 A 1 
ATOM   787  N N   . GLY   A 1 103 ? 16.277  -17.181 -15.562 1.00 94.96 103 A 1 
ATOM   788  C CA  . GLY   A 1 103 ? 16.436  -18.629 -15.451 1.00 94.51 103 A 1 
ATOM   789  C C   . GLY   A 1 103 ? 15.339  -19.314 -14.627 1.00 95.72 103 A 1 
ATOM   790  O O   . GLY   A 1 103 ? 14.276  -18.732 -14.407 1.00 94.46 103 A 1 
ATOM   791  N N   . PRO   A 1 104 ? 15.570  -20.571 -14.202 1.00 95.09 104 A 1 
ATOM   792  C CA  . PRO   A 1 104 ? 14.569  -21.349 -13.488 1.00 95.02 104 A 1 
ATOM   793  C C   . PRO   A 1 104 ? 14.320  -20.802 -12.078 1.00 96.38 104 A 1 
ATOM   794  O O   . PRO   A 1 104 ? 15.212  -20.236 -11.442 1.00 95.89 104 A 1 
ATOM   795  C CB  . PRO   A 1 104 ? 15.117  -22.778 -13.460 1.00 92.65 104 A 1 
ATOM   796  C CG  . PRO   A 1 104 ? 16.631  -22.570 -13.461 1.00 89.40 104 A 1 
ATOM   797  C CD  . PRO   A 1 104 ? 16.809  -21.338 -14.343 1.00 93.11 104 A 1 
ATOM   798  N N   . ALA   A 1 105 ? 13.116  -21.048 -11.562 1.00 97.60 105 A 1 
ATOM   799  C CA  . ALA   A 1 105 ? 12.766  -20.745 -10.185 1.00 97.94 105 A 1 
ATOM   800  C C   . ALA   A 1 105 ? 13.526  -21.629 -9.184  1.00 98.18 105 A 1 
ATOM   801  O O   . ALA   A 1 105 ? 13.759  -22.816 -9.424  1.00 97.52 105 A 1 
ATOM   802  C CB  . ALA   A 1 105 ? 11.258  -20.905 -10.017 1.00 97.08 105 A 1 
ATOM   803  N N   . LEU   A 1 106 ? 13.831  -21.064 -8.004  1.00 98.21 106 A 1 
ATOM   804  C CA  . LEU   A 1 106 ? 14.262  -21.838 -6.846  1.00 98.14 106 A 1 
ATOM   805  C C   . LEU   A 1 106 ? 13.048  -22.414 -6.119  1.00 98.46 106 A 1 
ATOM   806  O O   . LEU   A 1 106 ? 12.237  -21.679 -5.556  1.00 98.16 106 A 1 
ATOM   807  C CB  . LEU   A 1 106 ? 15.105  -20.986 -5.892  1.00 96.98 106 A 1 
ATOM   808  C CG  . LEU   A 1 106 ? 16.517  -20.623 -6.387  1.00 89.53 106 A 1 
ATOM   809  C CD1 . LEU   A 1 106 ? 17.285  -20.026 -5.209  1.00 87.81 106 A 1 
ATOM   810  C CD2 . LEU   A 1 106 ? 17.315  -21.825 -6.894  1.00 89.35 106 A 1 
ATOM   811  N N   . GLN   A 1 107 ? 12.951  -23.745 -6.061  1.00 98.39 107 A 1 
ATOM   812  C CA  . GLN   A 1 107 ? 11.846  -24.420 -5.380  1.00 98.42 107 A 1 
ATOM   813  C C   . GLN   A 1 107 ? 11.781  -24.073 -3.892  1.00 98.51 107 A 1 
ATOM   814  O O   . GLN   A 1 107 ? 10.691  -23.838 -3.392  1.00 98.21 107 A 1 
ATOM   815  C CB  . GLN   A 1 107 ? 11.928  -25.937 -5.591  1.00 98.03 107 A 1 
ATOM   816  C CG  . GLN   A 1 107 ? 11.727  -26.342 -7.057  1.00 96.12 107 A 1 
ATOM   817  C CD  . GLN   A 1 107 ? 10.414  -25.817 -7.652  1.00 95.52 107 A 1 
ATOM   818  O OE1 . GLN   A 1 107 ? 9.364   -25.837 -7.031  1.00 90.46 107 A 1 
ATOM   819  N NE2 . GLN   A 1 107 ? 10.437  -25.304 -8.865  1.00 89.76 107 A 1 
ATOM   820  N N   . LYS   A 1 108 ? 12.909  -23.923 -3.201  1.00 98.36 108 A 1 
ATOM   821  C CA  . LYS   A 1 108 ? 12.929  -23.491 -1.791  1.00 98.26 108 A 1 
ATOM   822  C C   . LYS   A 1 108 ? 12.265  -22.125 -1.567  1.00 98.42 108 A 1 
ATOM   823  O O   . LYS   A 1 108 ? 11.543  -21.960 -0.591  1.00 98.00 108 A 1 
ATOM   824  C CB  . LYS   A 1 108 ? 14.370  -23.438 -1.282  1.00 97.65 108 A 1 
ATOM   825  C CG  . LYS   A 1 108 ? 14.955  -24.826 -0.984  1.00 92.42 108 A 1 
ATOM   826  C CD  . LYS   A 1 108 ? 16.345  -24.604 -0.393  1.00 86.21 108 A 1 
ATOM   827  C CE  . LYS   A 1 108 ? 16.878  -25.773 0.422   1.00 78.61 108 A 1 
ATOM   828  N NZ  . LYS   A 1 108 ? 17.858  -25.251 1.400   1.00 68.03 108 A 1 
ATOM   829  N N   . GLY   A 1 109 ? 12.486  -21.182 -2.463  1.00 98.44 109 A 1 
ATOM   830  C CA  . GLY   A 1 109 ? 11.839  -19.870 -2.413  1.00 98.40 109 A 1 
ATOM   831  C C   . GLY   A 1 109 ? 10.327  -19.976 -2.630  1.00 98.62 109 A 1 
ATOM   832  O O   . GLY   A 1 109 ? 9.549   -19.425 -1.860  1.00 98.39 109 A 1 
ATOM   833  N N   . LEU   A 1 110 ? 9.894   -20.760 -3.612  1.00 98.78 110 A 1 
ATOM   834  C CA  . LEU   A 1 110 ? 8.470   -21.034 -3.845  1.00 98.83 110 A 1 
ATOM   835  C C   . LEU   A 1 110 ? 7.822   -21.805 -2.684  1.00 98.86 110 A 1 
ATOM   836  O O   . LEU   A 1 110 ? 6.681   -21.532 -2.324  1.00 98.77 110 A 1 
ATOM   837  C CB  . LEU   A 1 110 ? 8.312   -21.827 -5.149  1.00 98.76 110 A 1 
ATOM   838  C CG  . LEU   A 1 110 ? 8.634   -21.033 -6.427  1.00 98.55 110 A 1 
ATOM   839  C CD1 . LEU   A 1 110 ? 8.643   -21.990 -7.620  1.00 98.28 110 A 1 
ATOM   840  C CD2 . LEU   A 1 110 ? 7.595   -19.941 -6.691  1.00 98.20 110 A 1 
ATOM   841  N N   . ASP   A 1 111 ? 8.541   -22.748 -2.084  1.00 98.84 111 A 1 
ATOM   842  C CA  . ASP   A 1 111 ? 8.033   -23.580 -0.992  1.00 98.82 111 A 1 
ATOM   843  C C   . ASP   A 1 111 ? 7.723   -22.777 0.275   1.00 98.86 111 A 1 
ATOM   844  O O   . ASP   A 1 111 ? 6.831   -23.167 1.026   1.00 98.74 111 A 1 
ATOM   845  C CB  . ASP   A 1 111 ? 9.030   -24.701 -0.662  1.00 98.59 111 A 1 
ATOM   846  C CG  . ASP   A 1 111 ? 9.093   -25.814 -1.710  1.00 97.66 111 A 1 
ATOM   847  O OD1 . ASP   A 1 111 ? 8.143   -25.932 -2.515  1.00 96.36 111 A 1 
ATOM   848  O OD2 . ASP   A 1 111 ? 10.086  -26.573 -1.658  1.00 95.87 111 A 1 
ATOM   849  N N   . PHE   A 1 112 ? 8.411   -21.662 0.512   1.00 98.83 112 A 1 
ATOM   850  C CA  . PHE   A 1 112 ? 8.047   -20.735 1.582   1.00 98.88 112 A 1 
ATOM   851  C C   . PHE   A 1 112 ? 6.621   -20.202 1.380   1.00 98.91 112 A 1 
ATOM   852  O O   . PHE   A 1 112 ? 5.775   -20.362 2.261   1.00 98.88 112 A 1 
ATOM   853  C CB  . PHE   A 1 112 ? 9.074   -19.598 1.667   1.00 98.86 112 A 1 
ATOM   854  C CG  . PHE   A 1 112 ? 8.644   -18.493 2.612   1.00 98.82 112 A 1 
ATOM   855  C CD1 . PHE   A 1 112 ? 8.189   -17.262 2.102   1.00 98.49 112 A 1 
ATOM   856  C CD2 . PHE   A 1 112 ? 8.630   -18.710 4.000   1.00 98.50 112 A 1 
ATOM   857  C CE1 . PHE   A 1 112 ? 7.734   -16.257 2.970   1.00 98.18 112 A 1 
ATOM   858  C CE2 . PHE   A 1 112 ? 8.176   -17.711 4.873   1.00 98.17 112 A 1 
ATOM   859  C CZ  . PHE   A 1 112 ? 7.727   -16.483 4.358   1.00 98.31 112 A 1 
ATOM   860  N N   . TYR   A 1 113 ? 6.328   -19.677 0.194   1.00 98.93 113 A 1 
ATOM   861  C CA  . TYR   A 1 113 ? 5.006   -19.116 -0.112  1.00 98.94 113 A 1 
ATOM   862  C C   . TYR   A 1 113 ? 3.919   -20.185 -0.243  1.00 98.94 113 A 1 
ATOM   863  O O   . TYR   A 1 113 ? 2.778   -19.932 0.134   1.00 98.87 113 A 1 
ATOM   864  C CB  . TYR   A 1 113 ? 5.088   -18.269 -1.379  1.00 98.94 113 A 1 
ATOM   865  C CG  . TYR   A 1 113 ? 6.063   -17.125 -1.252  1.00 98.94 113 A 1 
ATOM   866  C CD1 . TYR   A 1 113 ? 5.801   -16.059 -0.363  1.00 98.90 113 A 1 
ATOM   867  C CD2 . TYR   A 1 113 ? 7.267   -17.141 -1.979  1.00 98.89 113 A 1 
ATOM   868  C CE1 . TYR   A 1 113 ? 6.728   -15.021 -0.203  1.00 98.85 113 A 1 
ATOM   869  C CE2 . TYR   A 1 113 ? 8.203   -16.107 -1.827  1.00 98.84 113 A 1 
ATOM   870  C CZ  . TYR   A 1 113 ? 7.930   -15.049 -0.934  1.00 98.88 113 A 1 
ATOM   871  O OH  . TYR   A 1 113 ? 8.850   -14.050 -0.778  1.00 98.72 113 A 1 
ATOM   872  N N   . ARG   A 1 114 ? 4.254   -21.396 -0.700  1.00 98.91 114 A 1 
ATOM   873  C CA  . ARG   A 1 114 ? 3.326   -22.543 -0.676  1.00 98.88 114 A 1 
ATOM   874  C C   . ARG   A 1 114 ? 2.899   -22.863 0.752   1.00 98.89 114 A 1 
ATOM   875  O O   . ARG   A 1 114 ? 1.702   -22.931 1.020   1.00 98.81 114 A 1 
ATOM   876  C CB  . ARG   A 1 114 ? 3.968   -23.776 -1.324  1.00 98.71 114 A 1 
ATOM   877  C CG  . ARG   A 1 114 ? 4.063   -23.668 -2.854  1.00 97.46 114 A 1 
ATOM   878  C CD  . ARG   A 1 114 ? 4.817   -24.878 -3.395  1.00 96.51 114 A 1 
ATOM   879  N NE  . ARG   A 1 114 ? 4.993   -24.830 -4.854  1.00 95.19 114 A 1 
ATOM   880  C CZ  . ARG   A 1 114 ? 6.116   -25.026 -5.524  1.00 94.75 114 A 1 
ATOM   881  N NH1 . ARG   A 1 114 ? 7.258   -25.262 -4.936  1.00 89.62 114 A 1 
ATOM   882  N NH2 . ARG   A 1 114 ? 6.107   -24.997 -6.820  1.00 90.64 114 A 1 
ATOM   883  N N   . ARG   A 1 115 ? 3.856   -22.988 1.678   1.00 98.90 115 A 1 
ATOM   884  C CA  . ARG   A 1 115 ? 3.567   -23.251 3.097   1.00 98.87 115 A 1 
ATOM   885  C C   . ARG   A 1 115 ? 2.776   -22.116 3.751   1.00 98.92 115 A 1 
ATOM   886  O O   . ARG   A 1 115 ? 1.856   -22.396 4.510   1.00 98.85 115 A 1 
ATOM   887  C CB  . ARG   A 1 115 ? 4.865   -23.479 3.874   1.00 98.62 115 A 1 
ATOM   888  C CG  . ARG   A 1 115 ? 5.537   -24.826 3.548   1.00 95.80 115 A 1 
ATOM   889  C CD  . ARG   A 1 115 ? 6.759   -25.052 4.453   1.00 92.45 115 A 1 
ATOM   890  N NE  . ARG   A 1 115 ? 7.783   -24.000 4.299   1.00 84.78 115 A 1 
ATOM   891  C CZ  . ARG   A 1 115 ? 8.901   -24.066 3.584   1.00 77.77 115 A 1 
ATOM   892  N NH1 . ARG   A 1 115 ? 9.221   -25.125 2.907   1.00 70.11 115 A 1 
ATOM   893  N NH2 . ARG   A 1 115 ? 9.727   -23.051 3.544   1.00 71.45 115 A 1 
ATOM   894  N N   . LEU   A 1 116 ? 3.130   -20.870 3.450   1.00 98.92 116 A 1 
ATOM   895  C CA  . LEU   A 1 116 ? 2.397   -19.703 3.941   1.00 98.94 116 A 1 
ATOM   896  C C   . LEU   A 1 116 ? 0.941   -19.730 3.456   1.00 98.96 116 A 1 
ATOM   897  O O   . LEU   A 1 116 ? 0.030   -19.611 4.271   1.00 98.93 116 A 1 
ATOM   898  C CB  . LEU   A 1 116 ? 3.132   -18.425 3.493   1.00 98.93 116 A 1 
ATOM   899  C CG  . LEU   A 1 116 ? 2.418   -17.114 3.884   1.00 98.76 116 A 1 
ATOM   900  C CD1 . LEU   A 1 116 ? 2.336   -16.931 5.399   1.00 98.62 116 A 1 
ATOM   901  C CD2 . LEU   A 1 116 ? 3.168   -15.925 3.289   1.00 98.55 116 A 1 
ATOM   902  N N   . ALA   A 1 117 ? 0.711   -19.935 2.160   1.00 98.94 117 A 1 
ATOM   903  C CA  . ALA   A 1 117 ? -0.634  -19.999 1.597   1.00 98.94 117 A 1 
ATOM   904  C C   . ALA   A 1 117 ? -1.446  -21.184 2.151   1.00 98.94 117 A 1 
ATOM   905  O O   . ALA   A 1 117 ? -2.618  -21.009 2.478   1.00 98.88 117 A 1 
ATOM   906  C CB  . ALA   A 1 117 ? -0.524  -20.047 0.072   1.00 98.88 117 A 1 
ATOM   907  N N   . ASP   A 1 118 ? -0.830  -22.357 2.318   1.00 98.93 118 A 1 
ATOM   908  C CA  . ASP   A 1 118 ? -1.482  -23.525 2.926   1.00 98.90 118 A 1 
ATOM   909  C C   . ASP   A 1 118 ? -1.927  -23.238 4.368   1.00 98.92 118 A 1 
ATOM   910  O O   . ASP   A 1 118 ? -3.055  -23.566 4.743   1.00 98.83 118 A 1 
ATOM   911  C CB  . ASP   A 1 118 ? -0.539  -24.750 2.890   1.00 98.77 118 A 1 
ATOM   912  C CG  . ASP   A 1 118 ? -0.351  -25.363 1.495   1.00 98.30 118 A 1 
ATOM   913  O OD1 . ASP   A 1 118 ? -1.258  -25.244 0.651   1.00 97.27 118 A 1 
ATOM   914  O OD2 . ASP   A 1 118 ? 0.703   -25.992 1.226   1.00 96.87 118 A 1 
ATOM   915  N N   . GLU   A 1 119 ? -1.078  -22.589 5.166   1.00 98.90 119 A 1 
ATOM   916  C CA  . GLU   A 1 119 ? -1.402  -22.238 6.558   1.00 98.90 119 A 1 
ATOM   917  C C   . GLU   A 1 119 ? -2.520  -21.186 6.634   1.00 98.93 119 A 1 
ATOM   918  O O   . GLU   A 1 119 ? -3.437  -21.319 7.448   1.00 98.86 119 A 1 
ATOM   919  C CB  . GLU   A 1 119 ? -0.133  -21.757 7.273   1.00 98.76 119 A 1 
ATOM   920  C CG  . GLU   A 1 119 ? -0.281  -21.636 8.804   1.00 96.49 119 A 1 
ATOM   921  C CD  . GLU   A 1 119 ? -0.339  -22.967 9.572   1.00 96.20 119 A 1 
ATOM   922  O OE1 . GLU   A 1 119 ? -0.700  -22.933 10.773  1.00 92.07 119 A 1 
ATOM   923  O OE2 . GLU   A 1 119 ? 0.027   -24.026 9.008   1.00 92.76 119 A 1 
ATOM   924  N N   . LEU   A 1 120 ? -2.487  -20.174 5.757   1.00 98.95 120 A 1 
ATOM   925  C CA  . LEU   A 1 120 ? -3.552  -19.170 5.647   1.00 98.95 120 A 1 
ATOM   926  C C   . LEU   A 1 120 ? -4.897  -19.829 5.308   1.00 98.94 120 A 1 
ATOM   927  O O   . LEU   A 1 120 ? -5.887  -19.621 6.013   1.00 98.88 120 A 1 
ATOM   928  C CB  . LEU   A 1 120 ? -3.180  -18.129 4.573   1.00 98.95 120 A 1 
ATOM   929  C CG  . LEU   A 1 120 ? -2.038  -17.170 4.956   1.00 98.88 120 A 1 
ATOM   930  C CD1 . LEU   A 1 120 ? -1.558  -16.422 3.714   1.00 98.83 120 A 1 
ATOM   931  C CD2 . LEU   A 1 120 ? -2.482  -16.138 5.989   1.00 98.80 120 A 1 
ATOM   932  N N   . LEU   A 1 121 ? -4.923  -20.677 4.279   1.00 98.94 121 A 1 
ATOM   933  C CA  . LEU   A 1 121 ? -6.130  -21.391 3.857   1.00 98.92 121 A 1 
ATOM   934  C C   . LEU   A 1 121 ? -6.655  -22.324 4.958   1.00 98.89 121 A 1 
ATOM   935  O O   . LEU   A 1 121 ? -7.864  -22.376 5.188   1.00 98.71 121 A 1 
ATOM   936  C CB  . LEU   A 1 121 ? -5.827  -22.175 2.571   1.00 98.87 121 A 1 
ATOM   937  C CG  . LEU   A 1 121 ? -5.628  -21.298 1.318   1.00 98.66 121 A 1 
ATOM   938  C CD1 . LEU   A 1 121 ? -5.111  -22.164 0.172   1.00 98.24 121 A 1 
ATOM   939  C CD2 . LEU   A 1 121 ? -6.922  -20.624 0.866   1.00 98.11 121 A 1 
ATOM   940  N N   . ALA   A 1 122 ? -5.772  -23.005 5.685   1.00 98.86 122 A 1 
ATOM   941  C CA  . ALA   A 1 122 ? -6.152  -23.852 6.817   1.00 98.80 122 A 1 
ATOM   942  C C   . ALA   A 1 122 ? -6.809  -23.064 7.967   1.00 98.76 122 A 1 
ATOM   943  O O   . ALA   A 1 122 ? -7.611  -23.623 8.719   1.00 98.37 122 A 1 
ATOM   944  C CB  . ALA   A 1 122 ? -4.908  -24.605 7.302   1.00 98.64 122 A 1 
ATOM   945  N N   . LYS   A 1 123 ? -6.501  -21.767 8.092   1.00 98.81 123 A 1 
ATOM   946  C CA  . LYS   A 1 123 ? -7.114  -20.842 9.058   1.00 98.73 123 A 1 
ATOM   947  C C   . LYS   A 1 123 ? -8.330  -20.089 8.495   1.00 98.70 123 A 1 
ATOM   948  O O   . LYS   A 1 123 ? -8.925  -19.297 9.210   1.00 98.24 123 A 1 
ATOM   949  C CB  . LYS   A 1 123 ? -6.044  -19.876 9.588   1.00 98.56 123 A 1 
ATOM   950  C CG  . LYS   A 1 123 ? -4.895  -20.555 10.357  1.00 96.79 123 A 1 
ATOM   951  C CD  . LYS   A 1 123 ? -5.350  -21.223 11.649  1.00 91.67 123 A 1 
ATOM   952  C CE  . LYS   A 1 123 ? -4.114  -21.796 12.351  1.00 88.65 123 A 1 
ATOM   953  N NZ  . LYS   A 1 123 ? -4.469  -22.426 13.640  1.00 78.46 123 A 1 
ATOM   954  N N   . GLY   A 1 124 ? -8.703  -20.327 7.241   1.00 98.65 124 A 1 
ATOM   955  C CA  . GLY   A 1 124 ? -9.799  -19.618 6.578   1.00 98.46 124 A 1 
ATOM   956  C C   . GLY   A 1 124 ? -9.464  -18.176 6.176   1.00 98.56 124 A 1 
ATOM   957  O O   . GLY   A 1 124 ? -10.379 -17.379 5.970   1.00 98.02 124 A 1 
ATOM   958  N N   . ILE   A 1 125 ? -8.177  -17.845 6.059   1.00 98.87 125 A 1 
ATOM   959  C CA  . ILE   A 1 125 ? -7.702  -16.515 5.660   1.00 98.92 125 A 1 
ATOM   960  C C   . ILE   A 1 125 ? -7.408  -16.529 4.156   1.00 98.94 125 A 1 
ATOM   961  O O   . ILE   A 1 125 ? -6.614  -17.338 3.672   1.00 98.89 125 A 1 
ATOM   962  C CB  . ILE   A 1 125 ? -6.471  -16.092 6.488   1.00 98.92 125 A 1 
ATOM   963  C CG1 . ILE   A 1 125 ? -6.772  -16.151 8.009   1.00 98.78 125 A 1 
ATOM   964  C CG2 . ILE   A 1 125 ? -6.021  -14.672 6.085   1.00 98.81 125 A 1 
ATOM   965  C CD1 . ILE   A 1 125 ? -5.534  -15.974 8.892   1.00 98.52 125 A 1 
ATOM   966  N N   . GLN   A 1 126 ? -8.022  -15.611 3.408   1.00 98.86 126 A 1 
ATOM   967  C CA  . GLN   A 1 126 ? -7.807  -15.507 1.966   1.00 98.84 126 A 1 
ATOM   968  C C   . GLN   A 1 126 ? -6.407  -14.936 1.662   1.00 98.91 126 A 1 
ATOM   969  O O   . GLN   A 1 126 ? -6.133  -13.784 2.009   1.00 98.84 126 A 1 
ATOM   970  C CB  . GLN   A 1 126 ? -8.929  -14.642 1.363   1.00 98.48 126 A 1 
ATOM   971  C CG  . GLN   A 1 126 ? -8.854  -14.519 -0.168  1.00 85.47 126 A 1 
ATOM   972  C CD  . GLN   A 1 126 ? -8.991  -15.863 -0.890  1.00 76.14 126 A 1 
ATOM   973  O OE1 . GLN   A 1 126 ? -9.790  -16.715 -0.547  1.00 69.76 126 A 1 
ATOM   974  N NE2 . GLN   A 1 126 ? -8.210  -16.103 -1.915  1.00 64.21 126 A 1 
ATOM   975  N N   . PRO   A 1 127 ? -5.514  -15.673 0.973   1.00 98.93 127 A 1 
ATOM   976  C CA  . PRO   A 1 127 ? -4.236  -15.122 0.530   1.00 98.93 127 A 1 
ATOM   977  C C   . PRO   A 1 127 ? -4.428  -14.162 -0.653  1.00 98.93 127 A 1 
ATOM   978  O O   . PRO   A 1 127 ? -5.108  -14.477 -1.633  1.00 98.81 127 A 1 
ATOM   979  C CB  . PRO   A 1 127 ? -3.377  -16.335 0.175   1.00 98.81 127 A 1 
ATOM   980  C CG  . PRO   A 1 127 ? -4.398  -17.399 -0.237  1.00 97.68 127 A 1 
ATOM   981  C CD  . PRO   A 1 127 ? -5.611  -17.088 0.636   1.00 98.80 127 A 1 
ATOM   982  N N   . VAL   A 1 128 ? -3.778  -12.996 -0.580  1.00 98.95 128 A 1 
ATOM   983  C CA  . VAL   A 1 128 ? -3.718  -11.986 -1.649  1.00 98.94 128 A 1 
ATOM   984  C C   . VAL   A 1 128 ? -2.249  -11.707 -1.951  1.00 98.95 128 A 1 
ATOM   985  O O   . VAL   A 1 128 ? -1.551  -11.090 -1.149  1.00 98.87 128 A 1 
ATOM   986  C CB  . VAL   A 1 128 ? -4.471  -10.699 -1.250  1.00 98.85 128 A 1 
ATOM   987  C CG1 . VAL   A 1 128 ? -4.420  -9.660  -2.375  1.00 98.24 128 A 1 
ATOM   988  C CG2 . VAL   A 1 128 ? -5.945  -10.981 -0.925  1.00 98.30 128 A 1 
ATOM   989  N N   . ALA   A 1 129 ? -1.753  -12.176 -3.098  1.00 98.97 129 A 1 
ATOM   990  C CA  . ALA   A 1 129 ? -0.337  -12.093 -3.447  1.00 98.97 129 A 1 
ATOM   991  C C   . ALA   A 1 129 ? -0.035  -10.891 -4.348  1.00 98.98 129 A 1 
ATOM   992  O O   . ALA   A 1 129 ? -0.607  -10.750 -5.430  1.00 98.93 129 A 1 
ATOM   993  C CB  . ALA   A 1 129 ? 0.109   -13.411 -4.085  1.00 98.92 129 A 1 
ATOM   994  N N   . THR   A 1 130 ? 0.936   -10.070 -3.946  1.00 98.98 130 A 1 
ATOM   995  C CA  . THR   A 1 130 ? 1.525   -9.013  -4.782  1.00 98.98 130 A 1 
ATOM   996  C C   . THR   A 1 130 ? 2.833   -9.517  -5.394  1.00 98.98 130 A 1 
ATOM   997  O O   . THR   A 1 130 ? 3.720   -9.962  -4.671  1.00 98.96 130 A 1 
ATOM   998  C CB  . THR   A 1 130 ? 1.753   -7.733  -3.970  1.00 98.96 130 A 1 
ATOM   999  O OG1 . THR   A 1 130 ? 0.539   -7.312  -3.386  1.00 98.62 130 A 1 
ATOM   1000 C CG2 . THR   A 1 130 ? 2.264   -6.577  -4.824  1.00 98.70 130 A 1 
ATOM   1001 N N   . LEU   A 1 131 ? 2.976   -9.451  -6.716  1.00 98.99 131 A 1 
ATOM   1002 C CA  . LEU   A 1 131 ? 4.184   -9.919  -7.412  1.00 98.99 131 A 1 
ATOM   1003 C C   . LEU   A 1 131 ? 5.394   -9.022  -7.135  1.00 98.98 131 A 1 
ATOM   1004 O O   . LEU   A 1 131 ? 6.496   -9.528  -6.934  1.00 98.92 131 A 1 
ATOM   1005 C CB  . LEU   A 1 131 ? 3.919   -9.988  -8.922  1.00 98.98 131 A 1 
ATOM   1006 C CG  . LEU   A 1 131 ? 2.939   -11.088 -9.370  1.00 98.84 131 A 1 
ATOM   1007 C CD1 . LEU   A 1 131 ? 2.614   -10.900 -10.849 1.00 98.69 131 A 1 
ATOM   1008 C CD2 . LEU   A 1 131 ? 3.532   -12.488 -9.194  1.00 98.62 131 A 1 
ATOM   1009 N N   . TYR   A 1 132 ? 5.194   -7.710  -7.133  1.00 98.98 132 A 1 
ATOM   1010 C CA  . TYR   A 1 132 ? 6.268   -6.733  -6.970  1.00 98.98 132 A 1 
ATOM   1011 C C   . TYR   A 1 132 ? 5.927   -5.681  -5.918  1.00 98.97 132 A 1 
ATOM   1012 O O   . TYR   A 1 132 ? 5.076   -4.820  -6.144  1.00 98.90 132 A 1 
ATOM   1013 C CB  . TYR   A 1 132 ? 6.589   -6.092  -8.322  1.00 98.97 132 A 1 
ATOM   1014 C CG  . TYR   A 1 132 ? 7.820   -5.216  -8.274  1.00 98.97 132 A 1 
ATOM   1015 C CD1 . TYR   A 1 132 ? 7.714   -3.808  -8.232  1.00 98.91 132 A 1 
ATOM   1016 C CD2 . TYR   A 1 132 ? 9.096   -5.811  -8.234  1.00 98.92 132 A 1 
ATOM   1017 C CE1 . TYR   A 1 132 ? 8.866   -3.008  -8.159  1.00 98.85 132 A 1 
ATOM   1018 C CE2 . TYR   A 1 132 ? 10.256  -5.019  -8.157  1.00 98.86 132 A 1 
ATOM   1019 C CZ  . TYR   A 1 132 ? 10.137  -3.615  -8.118  1.00 98.89 132 A 1 
ATOM   1020 O OH  . TYR   A 1 132 ? 11.271  -2.847  -8.029  1.00 98.69 132 A 1 
ATOM   1021 N N   . HIS   A 1 133 ? 6.653   -5.727  -4.811  1.00 98.94 133 A 1 
ATOM   1022 C CA  . HIS   A 1 133 ? 6.684   -4.701  -3.774  1.00 98.95 133 A 1 
ATOM   1023 C C   . HIS   A 1 133 ? 8.139   -4.259  -3.544  1.00 98.92 133 A 1 
ATOM   1024 O O   . HIS   A 1 133 ? 8.687   -4.386  -2.455  1.00 98.67 133 A 1 
ATOM   1025 C CB  . HIS   A 1 133 ? 5.951   -5.199  -2.521  1.00 98.90 133 A 1 
ATOM   1026 C CG  . HIS   A 1 133 ? 5.436   -4.106  -1.608  1.00 98.84 133 A 1 
ATOM   1027 N ND1 . HIS   A 1 133 ? 4.225   -4.139  -0.923  1.00 97.57 133 A 1 
ATOM   1028 C CD2 . HIS   A 1 133 ? 6.032   -2.915  -1.294  1.00 97.43 133 A 1 
ATOM   1029 C CE1 . HIS   A 1 133 ? 4.108   -3.007  -0.214  1.00 96.94 133 A 1 
ATOM   1030 N NE2 . HIS   A 1 133 ? 5.188   -2.236  -0.417  1.00 97.02 133 A 1 
ATOM   1031 N N   . TRP   A 1 134 ? 8.749   -3.778  -4.618  1.00 98.93 134 A 1 
ATOM   1032 C CA  . TRP   A 1 134 ? 9.987   -2.975  -4.667  1.00 98.87 134 A 1 
ATOM   1033 C C   . TRP   A 1 134 ? 11.326  -3.722  -4.552  1.00 98.76 134 A 1 
ATOM   1034 O O   . TRP   A 1 134 ? 12.377  -3.109  -4.771  1.00 96.94 134 A 1 
ATOM   1035 C CB  . TRP   A 1 134 ? 9.900   -1.791  -3.700  1.00 98.70 134 A 1 
ATOM   1036 C CG  . TRP   A 1 134 ? 8.632   -0.970  -3.704  1.00 98.79 134 A 1 
ATOM   1037 C CD1 . TRP   A 1 134 ? 7.628   -0.993  -4.605  1.00 98.38 134 A 1 
ATOM   1038 C CD2 . TRP   A 1 134 ? 8.239   0.026   -2.708  1.00 98.73 134 A 1 
ATOM   1039 N NE1 . TRP   A 1 134 ? 6.635   -0.094  -4.234  1.00 98.48 134 A 1 
ATOM   1040 C CE2 . TRP   A 1 134 ? 6.975   0.558   -3.080  1.00 98.55 134 A 1 
ATOM   1041 C CE3 . TRP   A 1 134 ? 8.842   0.522   -1.529  1.00 98.44 134 A 1 
ATOM   1042 C CZ2 . TRP   A 1 134 ? 6.325   1.556   -2.326  1.00 98.01 134 A 1 
ATOM   1043 C CZ3 . TRP   A 1 134 ? 8.190   1.517   -0.778  1.00 97.63 134 A 1 
ATOM   1044 C CH2 . TRP   A 1 134 ? 6.947   2.027   -1.179  1.00 97.73 134 A 1 
ATOM   1045 N N   . ASP   A 1 135 ? 11.336  -5.025  -4.301  1.00 98.58 135 A 1 
ATOM   1046 C CA  . ASP   A 1 135 ? 12.546  -5.840  -4.145  1.00 98.48 135 A 1 
ATOM   1047 C C   . ASP   A 1 135 ? 13.063  -6.424  -5.478  1.00 98.73 135 A 1 
ATOM   1048 O O   . ASP   A 1 135 ? 13.237  -7.627  -5.649  1.00 98.30 135 A 1 
ATOM   1049 C CB  . ASP   A 1 135 ? 12.341  -6.877  -3.022  1.00 97.11 135 A 1 
ATOM   1050 C CG  . ASP   A 1 135 ? 11.130  -7.802  -3.181  1.00 97.69 135 A 1 
ATOM   1051 O OD1 . ASP   A 1 135 ? 10.174  -7.460  -3.917  1.00 95.27 135 A 1 
ATOM   1052 O OD2 . ASP   A 1 135 ? 11.121  -8.841  -2.485  1.00 94.88 135 A 1 
ATOM   1053 N N   . LEU   A 1 136 ? 13.333  -5.544  -6.443  1.00 98.96 136 A 1 
ATOM   1054 C CA  . LEU   A 1 136 ? 13.907  -5.924  -7.738  1.00 98.97 136 A 1 
ATOM   1055 C C   . LEU   A 1 136 ? 15.261  -6.638  -7.543  1.00 98.98 136 A 1 
ATOM   1056 O O   . LEU   A 1 136 ? 16.130  -6.087  -6.865  1.00 98.95 136 A 1 
ATOM   1057 C CB  . LEU   A 1 136 ? 14.079  -4.665  -8.607  1.00 98.96 136 A 1 
ATOM   1058 C CG  . LEU   A 1 136 ? 14.588  -4.935  -10.039 1.00 98.89 136 A 1 
ATOM   1059 C CD1 . LEU   A 1 136 ? 13.520  -5.594  -10.904 1.00 98.80 136 A 1 
ATOM   1060 C CD2 . LEU   A 1 136 ? 15.001  -3.629  -10.716 1.00 98.79 136 A 1 
ATOM   1061 N N   . PRO   A 1 137 ? 15.505  -7.804  -8.162  1.00 98.93 137 A 1 
ATOM   1062 C CA  . PRO   A 1 137 ? 16.830  -8.422  -8.163  1.00 98.93 137 A 1 
ATOM   1063 C C   . PRO   A 1 137 ? 17.913  -7.453  -8.652  1.00 98.94 137 A 1 
ATOM   1064 O O   . PRO   A 1 137 ? 17.796  -6.897  -9.744  1.00 98.89 137 A 1 
ATOM   1065 C CB  . PRO   A 1 137 ? 16.711  -9.644  -9.077  1.00 98.86 137 A 1 
ATOM   1066 C CG  . PRO   A 1 137 ? 15.237  -10.028 -8.951  1.00 98.48 137 A 1 
ATOM   1067 C CD  . PRO   A 1 137 ? 14.541  -8.673  -8.826  1.00 98.85 137 A 1 
ATOM   1068 N N   . GLN   A 1 138 ? 18.987  -7.283  -7.879  1.00 98.91 138 A 1 
ATOM   1069 C CA  . GLN   A 1 138 ? 20.067  -6.337  -8.203  1.00 98.91 138 A 1 
ATOM   1070 C C   . GLN   A 1 138 ? 20.689  -6.597  -9.583  1.00 98.90 138 A 1 
ATOM   1071 O O   . GLN   A 1 138 ? 21.052  -5.655  -10.280 1.00 98.84 138 A 1 
ATOM   1072 C CB  . GLN   A 1 138 ? 21.134  -6.398  -7.095  1.00 98.87 138 A 1 
ATOM   1073 C CG  . GLN   A 1 138 ? 22.289  -5.402  -7.295  1.00 98.61 138 A 1 
ATOM   1074 C CD  . GLN   A 1 138 ? 21.814  -3.944  -7.305  1.00 98.63 138 A 1 
ATOM   1075 O OE1 . GLN   A 1 138 ? 21.217  -3.464  -6.358  1.00 96.40 138 A 1 
ATOM   1076 N NE2 . GLN   A 1 138 ? 22.060  -3.202  -8.356  1.00 96.30 138 A 1 
ATOM   1077 N N   . GLU   A 1 139 ? 20.744  -7.849  -10.024 1.00 98.76 139 A 1 
ATOM   1078 C CA  . GLU   A 1 139 ? 21.228  -8.222  -11.363 1.00 98.62 139 A 1 
ATOM   1079 C C   . GLU   A 1 139 ? 20.383  -7.639  -12.510 1.00 98.74 139 A 1 
ATOM   1080 O O   . GLU   A 1 139 ? 20.892  -7.407  -13.606 1.00 98.54 139 A 1 
ATOM   1081 C CB  . GLU   A 1 139 ? 21.224  -9.748  -11.479 1.00 97.98 139 A 1 
ATOM   1082 C CG  . GLU   A 1 139 ? 22.344  -10.421 -10.673 1.00 87.07 139 A 1 
ATOM   1083 C CD  . GLU   A 1 139 ? 23.729  -10.229 -11.299 1.00 76.43 139 A 1 
ATOM   1084 O OE1 . GLU   A 1 139 ? 24.708  -10.258 -10.526 1.00 72.96 139 A 1 
ATOM   1085 O OE2 . GLU   A 1 139 ? 23.803  -10.074 -12.539 1.00 72.78 139 A 1 
ATOM   1086 N N   . LEU   A 1 140 ? 19.084  -7.398  -12.280 1.00 98.89 140 A 1 
ATOM   1087 C CA  . LEU   A 1 140 ? 18.235  -6.709  -13.254 1.00 98.93 140 A 1 
ATOM   1088 C C   . LEU   A 1 140 ? 18.504  -5.205  -13.258 1.00 98.94 140 A 1 
ATOM   1089 O O   . LEU   A 1 140 ? 18.538  -4.614  -14.333 1.00 98.88 140 A 1 
ATOM   1090 C CB  . LEU   A 1 140 ? 16.746  -6.997  -12.998 1.00 98.90 140 A 1 
ATOM   1091 C CG  . LEU   A 1 140 ? 16.316  -8.458  -13.210 1.00 98.70 140 A 1 
ATOM   1092 C CD1 . LEU   A 1 140 ? 14.811  -8.577  -12.979 1.00 98.53 140 A 1 
ATOM   1093 C CD2 . LEU   A 1 140 ? 16.609  -8.958  -14.628 1.00 98.45 140 A 1 
ATOM   1094 N N   . GLU   A 1 141 ? 18.765  -4.606  -12.097 1.00 98.96 141 A 1 
ATOM   1095 C CA  . GLU   A 1 141 ? 19.182  -3.199  -12.019 1.00 98.97 141 A 1 
ATOM   1096 C C   . GLU   A 1 141 ? 20.563  -2.984  -12.654 1.00 98.96 141 A 1 
ATOM   1097 O O   . GLU   A 1 141 ? 20.753  -2.029  -13.394 1.00 98.92 141 A 1 
ATOM   1098 C CB  . GLU   A 1 141 ? 19.151  -2.720  -10.563 1.00 98.95 141 A 1 
ATOM   1099 C CG  . GLU   A 1 141 ? 19.520  -1.228  -10.404 1.00 98.84 141 A 1 
ATOM   1100 C CD  . GLU   A 1 141 ? 18.628  -0.264  -11.200 1.00 98.85 141 A 1 
ATOM   1101 O OE1 . GLU   A 1 141 ? 19.111  0.838   -11.548 1.00 98.36 141 A 1 
ATOM   1102 O OE2 . GLU   A 1 141 ? 17.456  -0.598  -11.472 1.00 98.39 141 A 1 
ATOM   1103 N N   . ASN   A 1 142 ? 21.493  -3.913  -12.470 1.00 98.94 142 A 1 
ATOM   1104 C CA  . ASN   A 1 142 ? 22.801  -3.880  -13.135 1.00 98.90 142 A 1 
ATOM   1105 C C   . ASN   A 1 142 ? 22.674  -3.905  -14.668 1.00 98.90 142 A 1 
ATOM   1106 O O   . ASN   A 1 142 ? 23.527  -3.369  -15.368 1.00 98.74 142 A 1 
ATOM   1107 C CB  . ASN   A 1 142 ? 23.639  -5.083  -12.668 1.00 98.79 142 A 1 
ATOM   1108 C CG  . ASN   A 1 142 ? 24.032  -5.059  -11.206 1.00 98.40 142 A 1 
ATOM   1109 O OD1 . ASN   A 1 142 ? 23.939  -4.070  -10.506 1.00 96.53 142 A 1 
ATOM   1110 N ND2 . ASN   A 1 142 ? 24.521  -6.175  -10.706 1.00 95.54 142 A 1 
ATOM   1111 N N   . ALA   A 1 143 ? 21.597  -4.497  -15.189 1.00 98.90 143 A 1 
ATOM   1112 C CA  . ALA   A 1 143 ? 21.263  -4.499  -16.614 1.00 98.86 143 A 1 
ATOM   1113 C C   . ALA   A 1 143 ? 20.403  -3.293  -17.055 1.00 98.88 143 A 1 
ATOM   1114 O O   . ALA   A 1 143 ? 19.946  -3.271  -18.197 1.00 98.55 143 A 1 
ATOM   1115 C CB  . ALA   A 1 143 ? 20.623  -5.850  -16.957 1.00 98.67 143 A 1 
ATOM   1116 N N   . GLY   A 1 144 ? 20.169  -2.306  -16.176 1.00 98.87 144 A 1 
ATOM   1117 C CA  . GLY   A 1 144 ? 19.436  -1.062  -16.456 1.00 98.85 144 A 1 
ATOM   1118 C C   . GLY   A 1 144 ? 18.151  -0.869  -15.646 1.00 98.92 144 A 1 
ATOM   1119 O O   . GLY   A 1 144 ? 17.637  0.249   -15.595 1.00 98.69 144 A 1 
ATOM   1120 N N   . GLY   A 1 145 ? 17.639  -1.906  -14.994 1.00 98.95 145 A 1 
ATOM   1121 C CA  . GLY   A 1 145 ? 16.449  -1.834  -14.149 1.00 98.96 145 A 1 
ATOM   1122 C C   . GLY   A 1 145 ? 15.158  -1.513  -14.915 1.00 98.98 145 A 1 
ATOM   1123 O O   . GLY   A 1 145 ? 15.028  -1.802  -16.105 1.00 98.92 145 A 1 
ATOM   1124 N N   . TRP   A 1 146 ? 14.188  -0.900  -14.220 1.00 98.98 146 A 1 
ATOM   1125 C CA  . TRP   A 1 146 ? 12.895  -0.524  -14.810 1.00 98.99 146 A 1 
ATOM   1126 C C   . TRP   A 1 146 ? 12.959  0.478   -15.980 1.00 98.99 146 A 1 
ATOM   1127 O O   . TRP   A 1 146 ? 12.099  0.384   -16.857 1.00 98.96 146 A 1 
ATOM   1128 C CB  . TRP   A 1 146 ? 11.964  -0.000  -13.719 1.00 98.98 146 A 1 
ATOM   1129 C CG  . TRP   A 1 146 ? 11.442  -1.052  -12.795 1.00 98.98 146 A 1 
ATOM   1130 C CD1 . TRP   A 1 146 ? 11.769  -1.199  -11.491 1.00 98.93 146 A 1 
ATOM   1131 C CD2 . TRP   A 1 146 ? 10.486  -2.113  -13.103 1.00 98.96 146 A 1 
ATOM   1132 N NE1 . TRP   A 1 146 ? 11.073  -2.274  -10.956 1.00 98.89 146 A 1 
ATOM   1133 C CE2 . TRP   A 1 146 ? 10.279  -2.860  -11.916 1.00 98.91 146 A 1 
ATOM   1134 C CE3 . TRP   A 1 146 ? 9.779   -2.496  -14.264 1.00 98.92 146 A 1 
ATOM   1135 C CZ2 . TRP   A 1 146 ? 9.399   -3.969  -11.875 1.00 98.79 146 A 1 
ATOM   1136 C CZ3 . TRP   A 1 146 ? 8.901   -3.602  -14.219 1.00 98.80 146 A 1 
ATOM   1137 C CH2 . TRP   A 1 146 ? 8.719   -4.327  -13.038 1.00 98.73 146 A 1 
ATOM   1138 N N   . PRO   A 1 147 ? 13.941  1.373   -16.099 1.00 98.98 147 A 1 
ATOM   1139 C CA  . PRO   A 1 147 ? 14.113  2.172   -17.317 1.00 98.97 147 A 1 
ATOM   1140 C C   . PRO   A 1 147 ? 14.324  1.355   -18.600 1.00 98.96 147 A 1 
ATOM   1141 O O   . PRO   A 1 147 ? 14.153  1.895   -19.693 1.00 98.87 147 A 1 
ATOM   1142 C CB  . PRO   A 1 147 ? 15.305  3.087   -17.040 1.00 98.93 147 A 1 
ATOM   1143 C CG  . PRO   A 1 147 ? 15.278  3.234   -15.523 1.00 98.59 147 A 1 
ATOM   1144 C CD  . PRO   A 1 147 ? 14.847  1.847   -15.067 1.00 98.93 147 A 1 
ATOM   1145 N N   . GLU   A 1 148 ? 14.663  0.069   -18.496 1.00 98.95 148 A 1 
ATOM   1146 C CA  . GLU   A 1 148 ? 14.886  -0.822  -19.626 1.00 98.93 148 A 1 
ATOM   1147 C C   . GLU   A 1 148 ? 13.711  -1.777  -19.849 1.00 98.94 148 A 1 
ATOM   1148 O O   . GLU   A 1 148 ? 13.256  -2.476  -18.948 1.00 98.86 148 A 1 
ATOM   1149 C CB  . GLU   A 1 148 ? 16.206  -1.585  -19.468 1.00 98.77 148 A 1 
ATOM   1150 C CG  . GLU   A 1 148 ? 17.434  -0.658  -19.540 1.00 94.65 148 A 1 
ATOM   1151 C CD  . GLU   A 1 148 ? 17.420  0.197   -20.818 1.00 92.45 148 A 1 
ATOM   1152 O OE1 . GLU   A 1 148 ? 17.583  1.435   -20.727 1.00 87.40 148 A 1 
ATOM   1153 O OE2 . GLU   A 1 148 ? 17.146  -0.361  -21.900 1.00 88.64 148 A 1 
ATOM   1154 N N   . ARG   A 1 149 ? 13.263  -1.865  -21.103 1.00 98.93 149 A 1 
ATOM   1155 C CA  . ARG   A 1 149 ? 12.154  -2.734  -21.544 1.00 98.92 149 A 1 
ATOM   1156 C C   . ARG   A 1 149 ? 12.340  -4.195  -21.139 1.00 98.94 149 A 1 
ATOM   1157 O O   . ARG   A 1 149 ? 11.370  -4.857  -20.779 1.00 98.88 149 A 1 
ATOM   1158 C CB  . ARG   A 1 149 ? 12.019  -2.615  -23.069 1.00 98.72 149 A 1 
ATOM   1159 C CG  . ARG   A 1 149 ? 10.951  -3.560  -23.669 1.00 97.54 149 A 1 
ATOM   1160 C CD  . ARG   A 1 149 ? 10.811  -3.344  -25.172 1.00 97.42 149 A 1 
ATOM   1161 N NE  . ARG   A 1 149 ? 10.315  -1.996  -25.446 1.00 97.03 149 A 1 
ATOM   1162 C CZ  . ARG   A 1 149 ? 9.049   -1.608  -25.530 1.00 97.85 149 A 1 
ATOM   1163 N NH1 . ARG   A 1 149 ? 8.054   -2.438  -25.548 1.00 94.44 149 A 1 
ATOM   1164 N NH2 . ARG   A 1 149 ? 8.770   -0.349  -25.588 1.00 95.10 149 A 1 
ATOM   1165 N N   . ALA   A 1 150 ? 13.562  -4.688  -21.182 1.00 98.91 150 A 1 
ATOM   1166 C CA  . ALA   A 1 150 ? 13.869  -6.065  -20.812 1.00 98.88 150 A 1 
ATOM   1167 C C   . ALA   A 1 150 ? 13.400  -6.413  -19.389 1.00 98.92 150 A 1 
ATOM   1168 O O   . ALA   A 1 150 ? 13.017  -7.552  -19.142 1.00 98.81 150 A 1 
ATOM   1169 C CB  . ALA   A 1 150 ? 15.372  -6.281  -20.974 1.00 98.65 150 A 1 
ATOM   1170 N N   . THR   A 1 151 ? 13.359  -5.446  -18.465 1.00 98.94 151 A 1 
ATOM   1171 C CA  . THR   A 1 151 ? 12.866  -5.668  -17.095 1.00 98.96 151 A 1 
ATOM   1172 C C   . THR   A 1 151 ? 11.374  -6.007  -17.080 1.00 98.97 151 A 1 
ATOM   1173 O O   . THR   A 1 151 ? 10.972  -6.913  -16.358 1.00 98.95 151 A 1 
ATOM   1174 C CB  . THR   A 1 151 ? 13.156  -4.456  -16.202 1.00 98.94 151 A 1 
ATOM   1175 O OG1 . THR   A 1 151 ? 14.533  -4.151  -16.283 1.00 98.68 151 A 1 
ATOM   1176 C CG2 . THR   A 1 151 ? 12.841  -4.727  -14.733 1.00 98.68 151 A 1 
ATOM   1177 N N   . ALA   A 1 152 ? 10.561  -5.356  -17.916 1.00 98.97 152 A 1 
ATOM   1178 C CA  . ALA   A 1 152 ? 9.139   -5.669  -18.062 1.00 98.97 152 A 1 
ATOM   1179 C C   . ALA   A 1 152 ? 8.911   -7.090  -18.615 1.00 98.97 152 A 1 
ATOM   1180 O O   . ALA   A 1 152 ? 8.041   -7.814  -18.138 1.00 98.93 152 A 1 
ATOM   1181 C CB  . ALA   A 1 152 ? 8.497   -4.607  -18.964 1.00 98.96 152 A 1 
ATOM   1182 N N   . GLU   A 1 153 ? 9.733   -7.510  -19.569 1.00 98.91 153 A 1 
ATOM   1183 C CA  . GLU   A 1 153 ? 9.696   -8.869  -20.128 1.00 98.87 153 A 1 
ATOM   1184 C C   . GLU   A 1 153 ? 10.089  -9.927  -19.077 1.00 98.87 153 A 1 
ATOM   1185 O O   . GLU   A 1 153 ? 9.410   -10.941 -18.922 1.00 98.74 153 A 1 
ATOM   1186 C CB  . GLU   A 1 153 ? 10.626  -8.940  -21.346 1.00 98.74 153 A 1 
ATOM   1187 C CG  . GLU   A 1 153 ? 10.190  -8.024  -22.505 1.00 98.20 153 A 1 
ATOM   1188 C CD  . GLU   A 1 153 ? 11.252  -7.841  -23.603 1.00 97.20 153 A 1 
ATOM   1189 O OE1 . GLU   A 1 153 ? 10.929  -7.183  -24.619 1.00 93.46 153 A 1 
ATOM   1190 O OE2 . GLU   A 1 153 ? 12.405  -8.298  -23.427 1.00 94.26 153 A 1 
ATOM   1191 N N   . ARG   A 1 154 ? 11.139  -9.669  -18.290 1.00 98.91 154 A 1 
ATOM   1192 C CA  . ARG   A 1 154 ? 11.536  -10.543 -17.170 1.00 98.89 154 A 1 
ATOM   1193 C C   . ARG   A 1 154 ? 10.468  -10.613 -16.082 1.00 98.91 154 A 1 
ATOM   1194 O O   . ARG   A 1 154 ? 10.265  -11.670 -15.490 1.00 98.84 154 A 1 
ATOM   1195 C CB  . ARG   A 1 154 ? 12.862  -10.072 -16.553 1.00 98.78 154 A 1 
ATOM   1196 C CG  . ARG   A 1 154 ? 14.080  -10.168 -17.493 1.00 96.82 154 A 1 
ATOM   1197 C CD  . ARG   A 1 154 ? 14.394  -11.588 -17.915 1.00 92.43 154 A 1 
ATOM   1198 N NE  . ARG   A 1 154 ? 15.259  -11.600 -19.103 1.00 86.88 154 A 1 
ATOM   1199 C CZ  . ARG   A 1 154 ? 15.205  -12.471 -20.081 1.00 78.61 154 A 1 
ATOM   1200 N NH1 . ARG   A 1 154 ? 14.461  -13.536 -20.021 1.00 71.56 154 A 1 
ATOM   1201 N NH2 . ARG   A 1 154 ? 15.875  -12.272 -21.171 1.00 73.32 154 A 1 
ATOM   1202 N N   . PHE   A 1 155 ? 9.770   -9.514  -15.831 1.00 98.95 155 A 1 
ATOM   1203 C CA  . PHE   A 1 155 ? 8.668   -9.488  -14.874 1.00 98.97 155 A 1 
ATOM   1204 C C   . PHE   A 1 155 ? 7.504   -10.394 -15.308 1.00 98.96 155 A 1 
ATOM   1205 O O   . PHE   A 1 155 ? 6.949   -11.106 -14.476 1.00 98.94 155 A 1 
ATOM   1206 C CB  . PHE   A 1 155 ? 8.214   -8.045  -14.660 1.00 98.97 155 A 1 
ATOM   1207 C CG  . PHE   A 1 155 ? 7.153   -7.905  -13.590 1.00 98.98 155 A 1 
ATOM   1208 C CD1 . PHE   A 1 155 ? 5.887   -7.378  -13.904 1.00 98.94 155 A 1 
ATOM   1209 C CD2 . PHE   A 1 155 ? 7.426   -8.321  -12.274 1.00 98.95 155 A 1 
ATOM   1210 C CE1 . PHE   A 1 155 ? 4.905   -7.261  -12.909 1.00 98.92 155 A 1 
ATOM   1211 C CE2 . PHE   A 1 155 ? 6.446   -8.213  -11.279 1.00 98.91 155 A 1 
ATOM   1212 C CZ  . PHE   A 1 155 ? 5.187   -7.682  -11.597 1.00 98.93 155 A 1 
ATOM   1213 N N   . ALA   A 1 156 ? 7.196   -10.448 -16.599 1.00 98.95 156 A 1 
ATOM   1214 C CA  . ALA   A 1 156 ? 6.184   -11.362 -17.129 1.00 98.92 156 A 1 
ATOM   1215 C C   . ALA   A 1 156 ? 6.588   -12.843 -16.983 1.00 98.91 156 A 1 
ATOM   1216 O O   . ALA   A 1 156 ? 5.763   -13.673 -16.600 1.00 98.81 156 A 1 
ATOM   1217 C CB  . ALA   A 1 156 ? 5.914   -10.990 -18.585 1.00 98.82 156 A 1 
ATOM   1218 N N   . GLU   A 1 157 ? 7.860   -13.181 -17.214 1.00 98.84 157 A 1 
ATOM   1219 C CA  . GLU   A 1 157 ? 8.383   -14.537 -16.966 1.00 98.77 157 A 1 
ATOM   1220 C C   . GLU   A 1 157 ? 8.265   -14.930 -15.486 1.00 98.84 157 A 1 
ATOM   1221 O O   . GLU   A 1 157 ? 7.852   -16.047 -15.158 1.00 98.75 157 A 1 
ATOM   1222 C CB  . GLU   A 1 157 ? 9.853   -14.635 -17.403 1.00 98.38 157 A 1 
ATOM   1223 C CG  . GLU   A 1 157 ? 10.072  -14.548 -18.920 1.00 88.18 157 A 1 
ATOM   1224 C CD  . GLU   A 1 157 ? 11.559  -14.514 -19.312 1.00 79.45 157 A 1 
ATOM   1225 O OE1 . GLU   A 1 157 ? 11.869  -14.374 -20.513 1.00 74.79 157 A 1 
ATOM   1226 O OE2 . GLU   A 1 157 ? 12.456  -14.579 -18.437 1.00 76.91 157 A 1 
ATOM   1227 N N   . TYR   A 1 158 ? 8.584   -14.004 -14.594 1.00 98.90 158 A 1 
ATOM   1228 C CA  . TYR   A 1 158 ? 8.424   -14.194 -13.153 1.00 98.94 158 A 1 
ATOM   1229 C C   . TYR   A 1 158 ? 6.952   -14.359 -12.743 1.00 98.95 158 A 1 
ATOM   1230 O O   . TYR   A 1 158 ? 6.634   -15.249 -11.953 1.00 98.93 158 A 1 
ATOM   1231 C CB  . TYR   A 1 158 ? 9.094   -13.022 -12.434 1.00 98.93 158 A 1 
ATOM   1232 C CG  . TYR   A 1 158 ? 8.649   -12.825 -11.006 1.00 98.93 158 A 1 
ATOM   1233 C CD1 . TYR   A 1 158 ? 7.965   -11.648 -10.646 1.00 98.86 158 A 1 
ATOM   1234 C CD2 . TYR   A 1 158 ? 8.885   -13.820 -10.039 1.00 98.88 158 A 1 
ATOM   1235 C CE1 . TYR   A 1 158 ? 7.542   -11.452 -9.329  1.00 98.82 158 A 1 
ATOM   1236 C CE2 . TYR   A 1 158 ? 8.460   -13.634 -8.713  1.00 98.81 158 A 1 
ATOM   1237 C CZ  . TYR   A 1 158 ? 7.793   -12.442 -8.362  1.00 98.84 158 A 1 
ATOM   1238 O OH  . TYR   A 1 158 ? 7.395   -12.237 -7.068  1.00 98.64 158 A 1 
ATOM   1239 N N   . ALA   A 1 159 ? 6.037   -13.572 -13.307 1.00 98.96 159 A 1 
ATOM   1240 C CA  . ALA   A 1 159 ? 4.602   -13.711 -13.066 1.00 98.96 159 A 1 
ATOM   1241 C C   . ALA   A 1 159 ? 4.089   -15.105 -13.465 1.00 98.95 159 A 1 
ATOM   1242 O O   . ALA   A 1 159 ? 3.336   -15.724 -12.714 1.00 98.91 159 A 1 
ATOM   1243 C CB  . ALA   A 1 159 ? 3.865   -12.605 -13.825 1.00 98.95 159 A 1 
ATOM   1244 N N   . ALA   A 1 160 ? 4.554   -15.634 -14.594 1.00 98.90 160 A 1 
ATOM   1245 C CA  . ALA   A 1 160 ? 4.225   -16.985 -15.036 1.00 98.87 160 A 1 
ATOM   1246 C C   . ALA   A 1 160 ? 4.729   -18.062 -14.059 1.00 98.87 160 A 1 
ATOM   1247 O O   . ALA   A 1 160 ? 3.975   -18.967 -13.700 1.00 98.76 160 A 1 
ATOM   1248 C CB  . ALA   A 1 160 ? 4.794   -17.182 -16.446 1.00 98.77 160 A 1 
ATOM   1249 N N   . ILE   A 1 161 ? 5.967   -17.934 -13.564 1.00 98.90 161 A 1 
ATOM   1250 C CA  . ILE   A 1 161 ? 6.531   -18.834 -12.541 1.00 98.89 161 A 1 
ATOM   1251 C C   . ILE   A 1 161 ? 5.681   -18.819 -11.264 1.00 98.90 161 A 1 
ATOM   1252 O O   . ILE   A 1 161 ? 5.367   -19.874 -10.711 1.00 98.82 161 A 1 
ATOM   1253 C CB  . ILE   A 1 161 ? 7.999   -18.447 -12.242 1.00 98.82 161 A 1 
ATOM   1254 C CG1 . ILE   A 1 161 ? 8.918   -18.839 -13.424 1.00 98.53 161 A 1 
ATOM   1255 C CG2 . ILE   A 1 161 ? 8.511   -19.085 -10.936 1.00 98.49 161 A 1 
ATOM   1256 C CD1 . ILE   A 1 161 ? 10.309  -18.190 -13.376 1.00 97.65 161 A 1 
ATOM   1257 N N   . ALA   A 1 162 ? 5.308   -17.628 -10.786 1.00 98.93 162 A 1 
ATOM   1258 C CA  . ALA   A 1 162 ? 4.509   -17.480 -9.575  1.00 98.94 162 A 1 
ATOM   1259 C C   . ALA   A 1 162 ? 3.104   -18.082 -9.741  1.00 98.94 162 A 1 
ATOM   1260 O O   . ALA   A 1 162 ? 2.650   -18.826 -8.868  1.00 98.87 162 A 1 
ATOM   1261 C CB  . ALA   A 1 162 ? 4.467   -15.996 -9.204  1.00 98.92 162 A 1 
ATOM   1262 N N   . ALA   A 1 163 ? 2.448   -17.831 -10.872 1.00 98.94 163 A 1 
ATOM   1263 C CA  . ALA   A 1 163 ? 1.135   -18.379 -11.191 1.00 98.92 163 A 1 
ATOM   1264 C C   . ALA   A 1 163 ? 1.142   -19.914 -11.254 1.00 98.90 163 A 1 
ATOM   1265 O O   . ALA   A 1 163 ? 0.311   -20.555 -10.616 1.00 98.76 163 A 1 
ATOM   1266 C CB  . ALA   A 1 163 ? 0.657   -17.773 -12.510 1.00 98.86 163 A 1 
ATOM   1267 N N   . ASP   A 1 164 ? 2.114   -20.511 -11.937 1.00 98.81 164 A 1 
ATOM   1268 C CA  . ASP   A 1 164 ? 2.249   -21.972 -12.029 1.00 98.71 164 A 1 
ATOM   1269 C C   . ASP   A 1 164 ? 2.459   -22.627 -10.660 1.00 98.69 164 A 1 
ATOM   1270 O O   . ASP   A 1 164 ? 1.992   -23.735 -10.407 1.00 98.33 164 A 1 
ATOM   1271 C CB  . ASP   A 1 164 ? 3.449   -22.333 -12.916 1.00 98.47 164 A 1 
ATOM   1272 C CG  . ASP   A 1 164 ? 3.242   -22.101 -14.408 1.00 97.72 164 A 1 
ATOM   1273 O OD1 . ASP   A 1 164 ? 2.098   -21.969 -14.878 1.00 96.33 164 A 1 
ATOM   1274 O OD2 . ASP   A 1 164 ? 4.256   -22.096 -15.147 1.00 95.98 164 A 1 
ATOM   1275 N N   . ALA   A 1 165 ? 3.183   -21.951 -9.771  1.00 98.83 165 A 1 
ATOM   1276 C CA  . ALA   A 1 165 ? 3.560   -22.512 -8.480  1.00 98.80 165 A 1 
ATOM   1277 C C   . ALA   A 1 165 ? 2.504   -22.335 -7.380  1.00 98.81 165 A 1 
ATOM   1278 O O   . ALA   A 1 165 ? 2.497   -23.124 -6.428  1.00 98.55 165 A 1 
ATOM   1279 C CB  . ALA   A 1 165 ? 4.884   -21.874 -8.068  1.00 98.67 165 A 1 
ATOM   1280 N N   . LEU   A 1 166 ? 1.673   -21.304 -7.462  1.00 98.88 166 A 1 
ATOM   1281 C CA  . LEU   A 1 166 ? 0.780   -20.850 -6.387  1.00 98.90 166 A 1 
ATOM   1282 C C   . LEU   A 1 166 ? -0.685  -20.685 -6.815  1.00 98.88 166 A 1 
ATOM   1283 O O   . LEU   A 1 166 ? -1.528  -20.421 -5.965  1.00 98.69 166 A 1 
ATOM   1284 C CB  . LEU   A 1 166 ? 1.318   -19.525 -5.806  1.00 98.87 166 A 1 
ATOM   1285 C CG  . LEU   A 1 166 ? 2.751   -19.568 -5.237  1.00 98.64 166 A 1 
ATOM   1286 C CD1 . LEU   A 1 166 ? 3.192   -18.160 -4.827  1.00 98.19 166 A 1 
ATOM   1287 C CD2 . LEU   A 1 166 ? 2.858   -20.470 -4.007  1.00 97.99 166 A 1 
ATOM   1288 N N   . GLY   A 1 167 ? -1.008  -20.825 -8.098  1.00 98.79 167 A 1 
ATOM   1289 C CA  . GLY   A 1 167 ? -2.349  -20.561 -8.634  1.00 98.70 167 A 1 
ATOM   1290 C C   . GLY   A 1 167 ? -3.445  -21.515 -8.152  1.00 98.62 167 A 1 
ATOM   1291 O O   . GLY   A 1 167 ? -4.630  -21.188 -8.235  1.00 97.86 167 A 1 
ATOM   1292 N N   . ASP   A 1 168 ? -3.073  -22.675 -7.602  1.00 98.29 168 A 1 
ATOM   1293 C CA  . ASP   A 1 168 ? -3.974  -23.608 -6.916  1.00 97.81 168 A 1 
ATOM   1294 C C   . ASP   A 1 168 ? -4.359  -23.151 -5.494  1.00 97.97 168 A 1 
ATOM   1295 O O   . ASP   A 1 168 ? -5.349  -23.619 -4.937  1.00 96.47 168 A 1 
ATOM   1296 C CB  . ASP   A 1 168 ? -3.317  -25.002 -6.893  1.00 96.41 168 A 1 
ATOM   1297 C CG  . ASP   A 1 168 ? -1.995  -25.073 -6.101  1.00 86.99 168 A 1 
ATOM   1298 O OD1 . ASP   A 1 168 ? -1.185  -24.122 -6.184  1.00 80.51 168 A 1 
ATOM   1299 O OD2 . ASP   A 1 168 ? -1.769  -26.086 -5.403  1.00 82.17 168 A 1 
ATOM   1300 N N   . ARG   A 1 169 ? -3.601  -22.225 -4.906  1.00 98.47 169 A 1 
ATOM   1301 C CA  . ARG   A 1 169 ? -3.759  -21.709 -3.536  1.00 98.40 169 A 1 
ATOM   1302 C C   . ARG   A 1 169 ? -4.227  -20.259 -3.497  1.00 98.46 169 A 1 
ATOM   1303 O O   . ARG   A 1 169 ? -5.070  -19.888 -2.686  1.00 97.77 169 A 1 
ATOM   1304 C CB  . ARG   A 1 169 ? -2.412  -21.821 -2.809  1.00 97.61 169 A 1 
ATOM   1305 C CG  . ARG   A 1 169 ? -1.964  -23.263 -2.596  1.00 95.63 169 A 1 
ATOM   1306 C CD  . ARG   A 1 169 ? -0.499  -23.271 -2.179  1.00 95.55 169 A 1 
ATOM   1307 N NE  . ARG   A 1 169 ? -0.071  -24.600 -1.756  1.00 95.45 169 A 1 
ATOM   1308 C CZ  . ARG   A 1 169 ? 0.377   -25.600 -2.486  1.00 95.43 169 A 1 
ATOM   1309 N NH1 . ARG   A 1 169 ? 0.555   -25.505 -3.771  1.00 90.38 169 A 1 
ATOM   1310 N NH2 . ARG   A 1 169 ? 0.649   -26.715 -1.893  1.00 90.95 169 A 1 
ATOM   1311 N N   . VAL   A 1 170 ? -3.640  -19.430 -4.356  1.00 98.84 170 A 1 
ATOM   1312 C CA  . VAL   A 1 170 ? -3.856  -17.981 -4.371  1.00 98.88 170 A 1 
ATOM   1313 C C   . VAL   A 1 170 ? -4.790  -17.623 -5.520  1.00 98.86 170 A 1 
ATOM   1314 O O   . VAL   A 1 170 ? -4.436  -17.774 -6.687  1.00 98.69 170 A 1 
ATOM   1315 C CB  . VAL   A 1 170 ? -2.530  -17.214 -4.477  1.00 98.82 170 A 1 
ATOM   1316 C CG1 . VAL   A 1 170 ? -2.781  -15.707 -4.395  1.00 98.59 170 A 1 
ATOM   1317 C CG2 . VAL   A 1 170 ? -1.554  -17.601 -3.358  1.00 98.61 170 A 1 
ATOM   1318 N N   . LYS   A 1 171 ? -5.971  -17.106 -5.180  1.00 98.73 171 A 1 
ATOM   1319 C CA  . LYS   A 1 171 ? -6.976  -16.681 -6.166  1.00 98.56 171 A 1 
ATOM   1320 C C   . LYS   A 1 171 ? -6.936  -15.190 -6.492  1.00 98.71 171 A 1 
ATOM   1321 O O   . LYS   A 1 171 ? -7.431  -14.795 -7.533  1.00 98.24 171 A 1 
ATOM   1322 C CB  . LYS   A 1 171 ? -8.377  -17.073 -5.694  1.00 97.58 171 A 1 
ATOM   1323 C CG  . LYS   A 1 171 ? -8.551  -18.596 -5.635  1.00 86.96 171 A 1 
ATOM   1324 C CD  . LYS   A 1 171 ? -10.032 -18.933 -5.508  1.00 75.19 171 A 1 
ATOM   1325 C CE  . LYS   A 1 171 ? -10.238 -20.443 -5.598  1.00 65.71 171 A 1 
ATOM   1326 N NZ  . LYS   A 1 171 ? -11.633 -20.746 -5.975  1.00 54.63 171 A 1 
ATOM   1327 N N   . THR   A 1 172 ? -6.369  -14.372 -5.612  1.00 98.84 172 A 1 
ATOM   1328 C CA  . THR   A 1 172 ? -6.337  -12.915 -5.770  1.00 98.90 172 A 1 
ATOM   1329 C C   . THR   A 1 172 ? -4.902  -12.429 -5.912  1.00 98.95 172 A 1 
ATOM   1330 O O   . THR   A 1 172 ? -4.076  -12.642 -5.025  1.00 98.91 172 A 1 
ATOM   1331 C CB  . THR   A 1 172 ? -7.050  -12.208 -4.613  1.00 98.78 172 A 1 
ATOM   1332 O OG1 . THR   A 1 172 ? -8.348  -12.735 -4.450  1.00 97.79 172 A 1 
ATOM   1333 C CG2 . THR   A 1 172 ? -7.209  -10.714 -4.878  1.00 97.80 172 A 1 
ATOM   1334 N N   . TRP   A 1 173 ? -4.615  -11.766 -7.023  1.00 98.97 173 A 1 
ATOM   1335 C CA  . TRP   A 1 173 ? -3.279  -11.336 -7.415  1.00 98.98 173 A 1 
ATOM   1336 C C   . TRP   A 1 173 ? -3.224  -9.835  -7.675  1.00 98.98 173 A 1 
ATOM   1337 O O   . TRP   A 1 173 ? -4.121  -9.252  -8.286  1.00 98.93 173 A 1 
ATOM   1338 C CB  . TRP   A 1 173 ? -2.838  -12.123 -8.649  1.00 98.97 173 A 1 
ATOM   1339 C CG  . TRP   A 1 173 ? -2.628  -13.587 -8.401  1.00 98.97 173 A 1 
ATOM   1340 C CD1 . TRP   A 1 173 ? -3.607  -14.522 -8.334  1.00 98.91 173 A 1 
ATOM   1341 C CD2 . TRP   A 1 173 ? -1.371  -14.292 -8.150  1.00 98.95 173 A 1 
ATOM   1342 N NE1 . TRP   A 1 173 ? -3.043  -15.766 -8.068  1.00 98.85 173 A 1 
ATOM   1343 C CE2 . TRP   A 1 173 ? -1.674  -15.670 -7.961  1.00 98.89 173 A 1 
ATOM   1344 C CE3 . TRP   A 1 173 ? -0.018  -13.897 -8.084  1.00 98.90 173 A 1 
ATOM   1345 C CZ2 . TRP   A 1 173 ? -0.668  -16.630 -7.720  1.00 98.74 173 A 1 
ATOM   1346 C CZ3 . TRP   A 1 173 ? 0.984   -14.852 -7.845  1.00 98.72 173 A 1 
ATOM   1347 C CH2 . TRP   A 1 173 ? 0.660   -16.205 -7.666  1.00 98.64 173 A 1 
ATOM   1348 N N   . THR   A 1 174 ? -2.112  -9.226  -7.267  1.00 98.97 174 A 1 
ATOM   1349 C CA  . THR   A 1 174 ? -1.763  -7.839  -7.590  1.00 98.98 174 A 1 
ATOM   1350 C C   . THR   A 1 174 ? -0.413  -7.821  -8.298  1.00 98.98 174 A 1 
ATOM   1351 O O   . THR   A 1 174 ? 0.546   -8.416  -7.812  1.00 98.95 174 A 1 
ATOM   1352 C CB  . THR   A 1 174 ? -1.740  -6.977  -6.322  1.00 98.93 174 A 1 
ATOM   1353 O OG1 . THR   A 1 174 ? -2.996  -7.025  -5.676  1.00 98.34 174 A 1 
ATOM   1354 C CG2 . THR   A 1 174 ? -1.451  -5.510  -6.610  1.00 98.42 174 A 1 
ATOM   1355 N N   . THR   A 1 175 ? -0.320  -7.149  -9.447  1.00 98.98 175 A 1 
ATOM   1356 C CA  . THR   A 1 175 ? 0.939   -7.094  -10.214 1.00 98.98 175 A 1 
ATOM   1357 C C   . THR   A 1 175 ? 1.994   -6.237  -9.517  1.00 98.98 175 A 1 
ATOM   1358 O O   . THR   A 1 175 ? 3.070   -6.729  -9.186  1.00 98.95 175 A 1 
ATOM   1359 C CB  . THR   A 1 175 ? 0.710   -6.597  -11.648 1.00 98.97 175 A 1 
ATOM   1360 O OG1 . THR   A 1 175 ? 0.036   -5.356  -11.626 1.00 98.85 175 A 1 
ATOM   1361 C CG2 . THR   A 1 175 ? -0.124  -7.576  -12.465 1.00 98.76 175 A 1 
ATOM   1362 N N   . LEU   A 1 176 ? 1.664   -4.973  -9.271  1.00 98.99 176 A 1 
ATOM   1363 C CA  . LEU   A 1 176 ? 2.572   -3.972  -8.718  1.00 98.99 176 A 1 
ATOM   1364 C C   . LEU   A 1 176 ? 1.942   -3.311  -7.496  1.00 98.98 176 A 1 
ATOM   1365 O O   . LEU   A 1 176 ? 0.759   -2.959  -7.525  1.00 98.91 176 A 1 
ATOM   1366 C CB  . LEU   A 1 176 ? 2.886   -2.901  -9.779  1.00 98.97 176 A 1 
ATOM   1367 C CG  . LEU   A 1 176 ? 3.449   -3.409  -11.118 1.00 98.87 176 A 1 
ATOM   1368 C CD1 . LEU   A 1 176 ? 3.555   -2.248  -12.109 1.00 98.83 176 A 1 
ATOM   1369 C CD2 . LEU   A 1 176 ? 4.836   -4.029  -10.961 1.00 98.81 176 A 1 
ATOM   1370 N N   . ASN   A 1 177 ? 2.738   -3.072  -6.462  1.00 98.95 177 A 1 
ATOM   1371 C CA  . ASN   A 1 177 ? 2.423   -2.120  -5.408  1.00 98.91 177 A 1 
ATOM   1372 C C   . ASN   A 1 177 ? 3.077   -0.778  -5.738  1.00 98.87 177 A 1 
ATOM   1373 O O   . ASN   A 1 177 ? 4.298   -0.720  -5.890  1.00 98.61 177 A 1 
ATOM   1374 C CB  . ASN   A 1 177 ? 2.901   -2.651  -4.055  1.00 98.84 177 A 1 
ATOM   1375 C CG  . ASN   A 1 177 ? 2.485   -1.691  -2.951  1.00 98.34 177 A 1 
ATOM   1376 O OD1 . ASN   A 1 177 ? 1.321   -1.650  -2.582  1.00 92.21 177 A 1 
ATOM   1377 N ND2 . ASN   A 1 177 ? 3.382   -0.883  -2.434  1.00 92.56 177 A 1 
ATOM   1378 N N   . GLU   A 1 178 ? 2.276   0.272   -5.839  1.00 98.92 178 A 1 
ATOM   1379 C CA  . GLU   A 1 178 ? 2.724   1.661   -5.951  1.00 98.88 178 A 1 
ATOM   1380 C C   . GLU   A 1 178 ? 3.845   1.886   -6.988  1.00 98.92 178 A 1 
ATOM   1381 O O   . GLU   A 1 178 ? 4.967   2.287   -6.646  1.00 98.81 178 A 1 
ATOM   1382 C CB  . GLU   A 1 178 ? 3.119   2.205   -4.577  1.00 98.59 178 A 1 
ATOM   1383 C CG  . GLU   A 1 178 ? 2.003   2.099   -3.534  1.00 97.26 178 A 1 
ATOM   1384 C CD  . GLU   A 1 178 ? 2.366   2.832   -2.238  1.00 97.11 178 A 1 
ATOM   1385 O OE1 . GLU   A 1 178 ? 1.488   2.897   -1.355  1.00 92.53 178 A 1 
ATOM   1386 O OE2 . GLU   A 1 178 ? 3.502   3.357   -2.137  1.00 94.35 178 A 1 
ATOM   1387 N N   . PRO   A 1 179 ? 3.582   1.674   -8.288  1.00 98.96 179 A 1 
ATOM   1388 C CA  . PRO   A 1 179 ? 4.583   1.905   -9.332  1.00 98.96 179 A 1 
ATOM   1389 C C   . PRO   A 1 179 ? 5.098   3.350   -9.361  1.00 98.96 179 A 1 
ATOM   1390 O O   . PRO   A 1 179 ? 6.200   3.587   -9.845  1.00 98.90 179 A 1 
ATOM   1391 C CB  . PRO   A 1 179 ? 3.888   1.521   -10.642 1.00 98.93 179 A 1 
ATOM   1392 C CG  . PRO   A 1 179 ? 2.400   1.693   -10.334 1.00 98.79 179 A 1 
ATOM   1393 C CD  . PRO   A 1 179 ? 2.316   1.270   -8.875  1.00 98.94 179 A 1 
ATOM   1394 N N   . TRP   A 1 180 ? 4.361   4.313   -8.805  1.00 98.90 180 A 1 
ATOM   1395 C CA  . TRP   A 1 180 ? 4.825   5.694   -8.661  1.00 98.86 180 A 1 
ATOM   1396 C C   . TRP   A 1 180 ? 6.086   5.779   -7.794  1.00 98.87 180 A 1 
ATOM   1397 O O   . TRP   A 1 180 ? 7.080   6.370   -8.217  1.00 98.80 180 A 1 
ATOM   1398 C CB  . TRP   A 1 180 ? 3.697   6.570   -8.108  1.00 98.74 180 A 1 
ATOM   1399 C CG  . TRP   A 1 180 ? 4.063   8.023   -8.071  1.00 98.52 180 A 1 
ATOM   1400 C CD1 . TRP   A 1 180 ? 3.914   8.889   -9.092  1.00 97.97 180 A 1 
ATOM   1401 C CD2 . TRP   A 1 180 ? 4.754   8.751   -7.016  1.00 98.27 180 A 1 
ATOM   1402 N NE1 . TRP   A 1 180 ? 4.476   10.108  -8.754  1.00 97.48 180 A 1 
ATOM   1403 C CE2 . TRP   A 1 180 ? 5.025   10.060  -7.500  1.00 97.81 180 A 1 
ATOM   1404 C CE3 . TRP   A 1 180 ? 5.204   8.418   -5.724  1.00 97.65 180 A 1 
ATOM   1405 C CZ2 . TRP   A 1 180 ? 5.766   10.994  -6.742  1.00 96.85 180 A 1 
ATOM   1406 C CZ3 . TRP   A 1 180 ? 5.930   9.360   -4.963  1.00 96.55 180 A 1 
ATOM   1407 C CH2 . TRP   A 1 180 ? 6.216   10.627  -5.476  1.00 96.28 180 A 1 
ATOM   1408 N N   . CYS   A 1 181 ? 6.089   5.118   -6.628  1.00 98.81 181 A 1 
ATOM   1409 C CA  . CYS   A 1 181 ? 7.265   5.079   -5.758  1.00 98.74 181 A 1 
ATOM   1410 C C   . CYS   A 1 181 ? 8.453   4.405   -6.458  1.00 98.75 181 A 1 
ATOM   1411 O O   . CYS   A 1 181 ? 9.556   4.947   -6.471  1.00 98.63 181 A 1 
ATOM   1412 C CB  . CYS   A 1 181 ? 6.912   4.360   -4.445  1.00 98.60 181 A 1 
ATOM   1413 S SG  . CYS   A 1 181 ? 5.711   5.345   -3.504  1.00 98.10 181 A 1 
ATOM   1414 N N   . SER   A 1 182 ? 8.222   3.262   -7.114  1.00 98.91 182 A 1 
ATOM   1415 C CA  . SER   A 1 182 ? 9.261   2.549   -7.866  1.00 98.91 182 A 1 
ATOM   1416 C C   . SER   A 1 182 ? 9.905   3.412   -8.959  1.00 98.92 182 A 1 
ATOM   1417 O O   . SER   A 1 182 ? 11.122  3.386   -9.116  1.00 98.84 182 A 1 
ATOM   1418 C CB  . SER   A 1 182 ? 8.679   1.284   -8.503  1.00 98.85 182 A 1 
ATOM   1419 O OG  . SER   A 1 182 ? 8.218   0.391   -7.504  1.00 96.45 182 A 1 
ATOM   1420 N N   . ALA   A 1 183 ? 9.112   4.182   -9.700  1.00 98.91 183 A 1 
ATOM   1421 C CA  . ALA   A 1 183 ? 9.605   5.023   -10.783 1.00 98.91 183 A 1 
ATOM   1422 C C   . ALA   A 1 183 ? 10.227  6.332   -10.274 1.00 98.86 183 A 1 
ATOM   1423 O O   . ALA   A 1 183 ? 11.400  6.607   -10.526 1.00 98.76 183 A 1 
ATOM   1424 C CB  . ALA   A 1 183 ? 8.460   5.279   -11.770 1.00 98.91 183 A 1 
ATOM   1425 N N   . PHE   A 1 184 ? 9.456   7.143   -9.558  1.00 98.67 184 A 1 
ATOM   1426 C CA  . PHE   A 1 184 ? 9.817   8.537   -9.299  1.00 98.52 184 A 1 
ATOM   1427 C C   . PHE   A 1 184 ? 10.682  8.714   -8.048  1.00 98.14 184 A 1 
ATOM   1428 O O   . PHE   A 1 184 ? 11.588  9.551   -8.053  1.00 97.83 184 A 1 
ATOM   1429 C CB  . PHE   A 1 184 ? 8.548   9.393   -9.274  1.00 98.57 184 A 1 
ATOM   1430 C CG  . PHE   A 1 184 ? 7.792   9.388   -10.589 1.00 98.65 184 A 1 
ATOM   1431 C CD1 . PHE   A 1 184 ? 8.281   10.117  -11.687 1.00 98.53 184 A 1 
ATOM   1432 C CD2 . PHE   A 1 184 ? 6.618   8.630   -10.740 1.00 98.51 184 A 1 
ATOM   1433 C CE1 . PHE   A 1 184 ? 7.600   10.097  -12.916 1.00 98.38 184 A 1 
ATOM   1434 C CE2 . PHE   A 1 184 ? 5.933   8.604   -11.966 1.00 98.37 184 A 1 
ATOM   1435 C CZ  . PHE   A 1 184 ? 6.426   9.341   -13.055 1.00 98.48 184 A 1 
ATOM   1436 N N   . LEU   A 1 185 ? 10.480  7.894   -7.006  1.00 98.50 185 A 1 
ATOM   1437 C CA  . LEU   A 1 185 ? 11.380  7.890   -5.846  1.00 98.22 185 A 1 
ATOM   1438 C C   . LEU   A 1 185 ? 12.640  7.058   -6.112  1.00 98.11 185 A 1 
ATOM   1439 O O   . LEU   A 1 185 ? 13.729  7.432   -5.677  1.00 97.86 185 A 1 
ATOM   1440 C CB  . LEU   A 1 185 ? 10.648  7.418   -4.572  1.00 98.05 185 A 1 
ATOM   1441 C CG  . LEU   A 1 185 ? 9.359   8.184   -4.213  1.00 97.69 185 A 1 
ATOM   1442 C CD1 . LEU   A 1 185 ? 8.770   7.622   -2.918  1.00 97.57 185 A 1 
ATOM   1443 C CD2 . LEU   A 1 185 ? 9.619   9.678   -4.013  1.00 97.34 185 A 1 
ATOM   1444 N N   . GLY   A 1 186 ? 12.514  5.955   -6.858  1.00 98.48 186 A 1 
ATOM   1445 C CA  . GLY   A 1 186 ? 13.641  5.073   -7.165  1.00 98.58 186 A 1 
ATOM   1446 C C   . GLY   A 1 186 ? 14.606  5.611   -8.224  1.00 98.58 186 A 1 
ATOM   1447 O O   . GLY   A 1 186 ? 15.816  5.376   -8.133  1.00 98.50 186 A 1 
ATOM   1448 N N   . TYR   A 1 187 ? 14.102  6.339   -9.224  1.00 98.67 187 A 1 
ATOM   1449 C CA  . TYR   A 1 187 ? 14.887  6.806   -10.379 1.00 98.73 187 A 1 
ATOM   1450 C C   . TYR   A 1 187 ? 14.883  8.326   -10.587 1.00 98.51 187 A 1 
ATOM   1451 O O   . TYR   A 1 187 ? 15.731  8.820   -11.331 1.00 98.30 187 A 1 
ATOM   1452 C CB  . TYR   A 1 187 ? 14.413  6.089   -11.648 1.00 98.86 187 A 1 
ATOM   1453 C CG  . TYR   A 1 187 ? 14.576  4.580   -11.619 1.00 98.92 187 A 1 
ATOM   1454 C CD1 . TYR   A 1 187 ? 15.789  3.987   -12.020 1.00 98.91 187 A 1 
ATOM   1455 C CD2 . TYR   A 1 187 ? 13.523  3.756   -11.181 1.00 98.90 187 A 1 
ATOM   1456 C CE1 . TYR   A 1 187 ? 15.948  2.594   -11.988 1.00 98.91 187 A 1 
ATOM   1457 C CE2 . TYR   A 1 187 ? 13.671  2.358   -11.139 1.00 98.91 187 A 1 
ATOM   1458 C CZ  . TYR   A 1 187 ? 14.889  1.781   -11.542 1.00 98.94 187 A 1 
ATOM   1459 O OH  . TYR   A 1 187 ? 15.041  0.419   -11.492 1.00 98.91 187 A 1 
ATOM   1460 N N   . GLY   A 1 188 ? 13.965  9.067   -9.951  1.00 98.13 188 A 1 
ATOM   1461 C CA  . GLY   A 1 188 ? 13.846  10.522  -10.053 1.00 97.72 188 A 1 
ATOM   1462 C C   . GLY   A 1 188 ? 14.532  11.240  -8.893  1.00 97.32 188 A 1 
ATOM   1463 O O   . GLY   A 1 188 ? 15.605  11.813  -9.061  1.00 96.64 188 A 1 
ATOM   1464 N N   . SER   A 1 189 ? 13.936  11.190  -7.689  1.00 97.47 189 A 1 
ATOM   1465 C CA  . SER   A 1 189 ? 14.515  11.815  -6.487  1.00 96.91 189 A 1 
ATOM   1466 C C   . SER   A 1 189 ? 15.620  10.979  -5.833  1.00 96.87 189 A 1 
ATOM   1467 O O   . SER   A 1 189 ? 16.442  11.515  -5.087  1.00 96.42 189 A 1 
ATOM   1468 C CB  . SER   A 1 189 ? 13.426  12.134  -5.463  1.00 96.43 189 A 1 
ATOM   1469 O OG  . SER   A 1 189 ? 12.840  10.943  -4.979  1.00 95.84 189 A 1 
ATOM   1470 N N   . GLY   A 1 190 ? 15.657  9.680   -6.083  1.00 97.16 190 A 1 
ATOM   1471 C CA  . GLY   A 1 190 ? 16.673  8.768   -5.553  1.00 97.17 190 A 1 
ATOM   1472 C C   . GLY   A 1 190 ? 16.590  8.515   -4.043  1.00 97.29 190 A 1 
ATOM   1473 O O   . GLY   A 1 190 ? 17.560  8.026   -3.457  1.00 96.95 190 A 1 
ATOM   1474 N N   . VAL   A 1 191 ? 15.453  8.834   -3.398  1.00 97.25 191 A 1 
ATOM   1475 C CA  . VAL   A 1 191 ? 15.225  8.589   -1.956  1.00 96.95 191 A 1 
ATOM   1476 C C   . VAL   A 1 191 ? 14.808  7.148   -1.645  1.00 97.41 191 A 1 
ATOM   1477 O O   . VAL   A 1 191 ? 14.836  6.742   -0.485  1.00 97.07 191 A 1 
ATOM   1478 C CB  . VAL   A 1 191 ? 14.217  9.580   -1.336  1.00 95.92 191 A 1 
ATOM   1479 C CG1 . VAL   A 1 191 ? 14.688  11.031  -1.520  1.00 93.76 191 A 1 
ATOM   1480 C CG2 . VAL   A 1 191 ? 12.804  9.428   -1.905  1.00 93.93 191 A 1 
ATOM   1481 N N   . HIS   A 1 192 ? 14.464  6.370   -2.671  1.00 97.89 192 A 1 
ATOM   1482 C CA  . HIS   A 1 192 ? 14.247  4.928   -2.614  1.00 98.30 192 A 1 
ATOM   1483 C C   . HIS   A 1 192 ? 15.278  4.190   -3.475  1.00 98.53 192 A 1 
ATOM   1484 O O   . HIS   A 1 192 ? 15.967  4.786   -4.306  1.00 98.48 192 A 1 
ATOM   1485 C CB  . HIS   A 1 192 ? 12.805  4.595   -3.045  1.00 98.24 192 A 1 
ATOM   1486 C CG  . HIS   A 1 192 ? 11.740  4.857   -2.015  1.00 98.05 192 A 1 
ATOM   1487 N ND1 . HIS   A 1 192 ? 10.430  4.411   -2.104  1.00 94.20 192 A 1 
ATOM   1488 C CD2 . HIS   A 1 192 ? 11.846  5.519   -0.822  1.00 94.54 192 A 1 
ATOM   1489 C CE1 . HIS   A 1 192 ? 9.782   4.800   -0.994  1.00 94.64 192 A 1 
ATOM   1490 N NE2 . HIS   A 1 192 ? 10.609  5.472   -0.189  1.00 95.36 192 A 1 
ATOM   1491 N N   . ALA   A 1 193 ? 15.376  2.884   -3.284  1.00 98.82 193 A 1 
ATOM   1492 C CA  . ALA   A 1 193 ? 16.178  2.031   -4.152  1.00 98.90 193 A 1 
ATOM   1493 C C   . ALA   A 1 193 ? 15.667  2.080   -5.604  1.00 98.90 193 A 1 
ATOM   1494 O O   . ALA   A 1 193 ? 14.455  2.063   -5.825  1.00 98.84 193 A 1 
ATOM   1495 C CB  . ALA   A 1 193 ? 16.155  0.608   -3.597  1.00 98.88 193 A 1 
ATOM   1496 N N   . PRO   A 1 194 ? 16.552  2.122   -6.625  1.00 98.90 194 A 1 
ATOM   1497 C CA  . PRO   A 1 194 ? 18.012  1.979   -6.546  1.00 98.89 194 A 1 
ATOM   1498 C C   . PRO   A 1 194 ? 18.781  3.281   -6.270  1.00 98.84 194 A 1 
ATOM   1499 O O   . PRO   A 1 194 ? 20.014  3.273   -6.217  1.00 98.57 194 A 1 
ATOM   1500 C CB  . PRO   A 1 194 ? 18.393  1.359   -7.888  1.00 98.86 194 A 1 
ATOM   1501 C CG  . PRO   A 1 194 ? 17.402  2.012   -8.849  1.00 98.72 194 A 1 
ATOM   1502 C CD  . PRO   A 1 194 ? 16.123  2.100   -8.017  1.00 98.88 194 A 1 
ATOM   1503 N N   . GLY   A 1 195 ? 18.095  4.423   -6.063  1.00 98.67 195 A 1 
ATOM   1504 C CA  . GLY   A 1 195 ? 18.733  5.693   -5.705  1.00 98.52 195 A 1 
ATOM   1505 C C   . GLY   A 1 195 ? 19.295  6.485   -6.886  1.00 98.42 195 A 1 
ATOM   1506 O O   . GLY   A 1 195 ? 20.240  7.262   -6.710  1.00 97.91 195 A 1 
ATOM   1507 N N   . ARG   A 1 196 ? 18.736  6.285   -8.079  1.00 98.46 196 A 1 
ATOM   1508 C CA  . ARG   A 1 196 ? 19.076  7.049   -9.289  1.00 98.44 196 A 1 
ATOM   1509 C C   . ARG   A 1 196 ? 18.349  8.393   -9.313  1.00 98.12 196 A 1 
ATOM   1510 O O   . ARG   A 1 196 ? 17.275  8.542   -8.733  1.00 97.82 196 A 1 
ATOM   1511 C CB  . ARG   A 1 196 ? 18.788  6.222   -10.552 1.00 98.54 196 A 1 
ATOM   1512 C CG  . ARG   A 1 196 ? 19.734  5.010   -10.668 1.00 97.71 196 A 1 
ATOM   1513 C CD  . ARG   A 1 196 ? 19.366  4.082   -11.830 1.00 96.84 196 A 1 
ATOM   1514 N NE  . ARG   A 1 196 ? 19.422  4.750   -13.142 1.00 96.51 196 A 1 
ATOM   1515 C CZ  . ARG   A 1 196 ? 19.105  4.194   -14.305 1.00 97.11 196 A 1 
ATOM   1516 N NH1 . ARG   A 1 196 ? 18.747  2.942   -14.391 1.00 94.27 196 A 1 
ATOM   1517 N NH2 . ARG   A 1 196 ? 19.142  4.895   -15.402 1.00 93.98 196 A 1 
ATOM   1518 N N   . THR   A 1 197 ? 18.940  9.376   -9.996  1.00 97.97 197 A 1 
ATOM   1519 C CA  . THR   A 1 197 ? 18.462  10.766  -10.034 1.00 97.69 197 A 1 
ATOM   1520 C C   . THR   A 1 197 ? 18.463  11.285  -11.470 1.00 97.54 197 A 1 
ATOM   1521 O O   . THR   A 1 197 ? 19.274  12.137  -11.842 1.00 96.89 197 A 1 
ATOM   1522 C CB  . THR   A 1 197 ? 19.287  11.666  -9.101  1.00 97.08 197 A 1 
ATOM   1523 O OG1 . THR   A 1 197 ? 20.651  11.629  -9.449  1.00 96.04 197 A 1 
ATOM   1524 C CG2 . THR   A 1 197 ? 19.167  11.240  -7.639  1.00 95.46 197 A 1 
ATOM   1525 N N   . ASP   A 1 198 ? 17.579  10.726  -12.294 1.00 98.14 198 A 1 
ATOM   1526 C CA  . ASP   A 1 198 ? 17.413  11.086  -13.701 1.00 98.25 198 A 1 
ATOM   1527 C C   . ASP   A 1 198 ? 15.910  11.134  -14.034 1.00 98.40 198 A 1 
ATOM   1528 O O   . ASP   A 1 198 ? 15.249  10.091  -14.035 1.00 98.34 198 A 1 
ATOM   1529 C CB  . ASP   A 1 198 ? 18.179  10.072  -14.571 1.00 98.12 198 A 1 
ATOM   1530 C CG  . ASP   A 1 198 ? 17.990  10.258  -16.081 1.00 97.69 198 A 1 
ATOM   1531 O OD1 . ASP   A 1 198 ? 17.226  11.156  -16.500 1.00 96.29 198 A 1 
ATOM   1532 O OD2 . ASP   A 1 198 ? 18.581  9.452   -16.834 1.00 95.46 198 A 1 
ATOM   1533 N N   . PRO   A 1 199 ? 15.342  12.330  -14.323 1.00 98.18 199 A 1 
ATOM   1534 C CA  . PRO   A 1 199 ? 13.913  12.464  -14.608 1.00 98.20 199 A 1 
ATOM   1535 C C   . PRO   A 1 199 ? 13.468  11.662  -15.839 1.00 98.55 199 A 1 
ATOM   1536 O O   . PRO   A 1 199 ? 12.356  11.133  -15.864 1.00 98.57 199 A 1 
ATOM   1537 C CB  . PRO   A 1 199 ? 13.689  13.971  -14.789 1.00 97.47 199 A 1 
ATOM   1538 C CG  . PRO   A 1 199 ? 15.057  14.508  -15.213 1.00 95.87 199 A 1 
ATOM   1539 C CD  . PRO   A 1 199 ? 16.016  13.616  -14.438 1.00 97.37 199 A 1 
ATOM   1540 N N   . VAL   A 1 200 ? 14.327  11.501  -16.850 1.00 98.65 200 A 1 
ATOM   1541 C CA  . VAL   A 1 200 ? 14.015  10.689  -18.040 1.00 98.77 200 A 1 
ATOM   1542 C C   . VAL   A 1 200 ? 14.008  9.205   -17.685 1.00 98.86 200 A 1 
ATOM   1543 O O   . VAL   A 1 200 ? 13.125  8.469   -18.128 1.00 98.84 200 A 1 
ATOM   1544 C CB  . VAL   A 1 200 ? 14.987  10.977  -19.201 1.00 98.61 200 A 1 
ATOM   1545 C CG1 . VAL   A 1 200 ? 14.636  10.154  -20.445 1.00 97.91 200 A 1 
ATOM   1546 C CG2 . VAL   A 1 200 ? 14.947  12.459  -19.589 1.00 97.99 200 A 1 
ATOM   1547 N N   . ALA   A 1 201 ? 14.939  8.755   -16.839 1.00 98.86 201 A 1 
ATOM   1548 C CA  . ALA   A 1 201 ? 14.931  7.386   -16.331 1.00 98.91 201 A 1 
ATOM   1549 C C   . ALA   A 1 201 ? 13.660  7.089   -15.517 1.00 98.95 201 A 1 
ATOM   1550 O O   . ALA   A 1 201 ? 13.087  6.012   -15.677 1.00 98.93 201 A 1 
ATOM   1551 C CB  . ALA   A 1 201 ? 16.200  7.128   -15.514 1.00 98.86 201 A 1 
ATOM   1552 N N   . ALA   A 1 202 ? 13.172  8.048   -14.719 1.00 98.85 202 A 1 
ATOM   1553 C CA  . ALA   A 1 202 ? 11.917  7.903   -13.981 1.00 98.89 202 A 1 
ATOM   1554 C C   . ALA   A 1 202 ? 10.702  7.738   -14.918 1.00 98.94 202 A 1 
ATOM   1555 O O   . ALA   A 1 202 ? 9.903   6.817   -14.736 1.00 98.93 202 A 1 
ATOM   1556 C CB  . ALA   A 1 202 ? 11.758  9.105   -13.042 1.00 98.81 202 A 1 
ATOM   1557 N N   . LEU   A 1 203 ? 10.597  8.551   -15.973 1.00 98.93 203 A 1 
ATOM   1558 C CA  . LEU   A 1 203 ? 9.524   8.431   -16.973 1.00 98.95 203 A 1 
ATOM   1559 C C   . LEU   A 1 203 ? 9.610   7.113   -17.761 1.00 98.97 203 A 1 
ATOM   1560 O O   . LEU   A 1 203 ? 8.596   6.443   -17.975 1.00 98.95 203 A 1 
ATOM   1561 C CB  . LEU   A 1 203 ? 9.568   9.644   -17.921 1.00 98.92 203 A 1 
ATOM   1562 C CG  . LEU   A 1 203 ? 9.186   10.986  -17.263 1.00 98.80 203 A 1 
ATOM   1563 C CD1 . LEU   A 1 203 ? 9.504   12.133  -18.218 1.00 98.65 203 A 1 
ATOM   1564 C CD2 . LEU   A 1 203 ? 7.699   11.056  -16.909 1.00 98.58 203 A 1 
ATOM   1565 N N   . ARG   A 1 204 ? 10.819  6.682   -18.133 1.00 98.97 204 A 1 
ATOM   1566 C CA  . ARG   A 1 204 ? 11.057  5.365   -18.756 1.00 98.97 204 A 1 
ATOM   1567 C C   . ARG   A 1 204 ? 10.661  4.221   -17.821 1.00 98.98 204 A 1 
ATOM   1568 O O   . ARG   A 1 204 ? 10.045  3.259   -18.268 1.00 98.97 204 A 1 
ATOM   1569 C CB  . ARG   A 1 204 ? 12.527  5.211   -19.158 1.00 98.90 204 A 1 
ATOM   1570 C CG  . ARG   A 1 204 ? 12.922  6.068   -20.375 1.00 97.30 204 A 1 
ATOM   1571 C CD  . ARG   A 1 204 ? 14.453  6.018   -20.601 1.00 96.00 204 A 1 
ATOM   1572 N NE  . ARG   A 1 204 ? 14.950  4.678   -20.957 1.00 90.03 204 A 1 
ATOM   1573 C CZ  . ARG   A 1 204 ? 15.021  4.145   -22.166 1.00 84.93 204 A 1 
ATOM   1574 N NH1 . ARG   A 1 204 ? 14.632  4.784   -23.236 1.00 78.59 204 A 1 
ATOM   1575 N NH2 . ARG   A 1 204 ? 15.511  2.951   -22.330 1.00 79.66 204 A 1 
ATOM   1576 N N   . ALA   A 1 205 ? 10.980  4.331   -16.538 1.00 98.98 205 A 1 
ATOM   1577 C CA  . ALA   A 1 205 ? 10.601  3.347   -15.527 1.00 98.99 205 A 1 
ATOM   1578 C C   . ALA   A 1 205 ? 9.076   3.255   -15.383 1.00 98.99 205 A 1 
ATOM   1579 O O   . ALA   A 1 205 ? 8.541   2.152   -15.430 1.00 98.98 205 A 1 
ATOM   1580 C CB  . ALA   A 1 205 ? 11.285  3.686   -14.200 1.00 98.98 205 A 1 
ATOM   1581 N N   . ALA   A 1 206 ? 8.367   4.389   -15.317 1.00 98.98 206 A 1 
ATOM   1582 C CA  . ALA   A 1 206 ? 6.903   4.417   -15.280 1.00 98.98 206 A 1 
ATOM   1583 C C   . ALA   A 1 206 ? 6.286   3.688   -16.490 1.00 98.99 206 A 1 
ATOM   1584 O O   . ALA   A 1 206 ? 5.396   2.852   -16.331 1.00 98.98 206 A 1 
ATOM   1585 C CB  . ALA   A 1 206 ? 6.438   5.877   -15.203 1.00 98.97 206 A 1 
ATOM   1586 N N   . HIS   A 1 207 ? 6.808   3.921   -17.692 1.00 98.99 207 A 1 
ATOM   1587 C CA  . HIS   A 1 207 ? 6.344   3.227   -18.897 1.00 98.99 207 A 1 
ATOM   1588 C C   . HIS   A 1 207 ? 6.591   1.715   -18.854 1.00 98.99 207 A 1 
ATOM   1589 O O   . HIS   A 1 207 ? 5.697   0.924   -19.167 1.00 98.98 207 A 1 
ATOM   1590 C CB  . HIS   A 1 207 ? 6.993   3.835   -20.138 1.00 98.98 207 A 1 
ATOM   1591 C CG  . HIS   A 1 207 ? 6.523   3.141   -21.389 1.00 98.96 207 A 1 
ATOM   1592 N ND1 . HIS   A 1 207 ? 5.207   3.040   -21.805 1.00 97.92 207 A 1 
ATOM   1593 C CD2 . HIS   A 1 207 ? 7.286   2.374   -22.234 1.00 97.86 207 A 1 
ATOM   1594 C CE1 . HIS   A 1 207 ? 5.189   2.236   -22.875 1.00 98.49 207 A 1 
ATOM   1595 N NE2 . HIS   A 1 207 ? 6.425   1.815   -23.165 1.00 98.52 207 A 1 
ATOM   1596 N N   . HIS   A 1 208 ? 7.781   1.294   -18.446 1.00 98.99 208 A 1 
ATOM   1597 C CA  . HIS   A 1 208 ? 8.090   -0.141  -18.388 1.00 98.99 208 A 1 
ATOM   1598 C C   . HIS   A 1 208 ? 7.404   -0.855  -17.217 1.00 98.99 208 A 1 
ATOM   1599 O O   . HIS   A 1 208 ? 7.144   -2.051  -17.322 1.00 98.98 208 A 1 
ATOM   1600 C CB  . HIS   A 1 208 ? 9.602   -0.353  -18.399 1.00 98.98 208 A 1 
ATOM   1601 C CG  . HIS   A 1 208 ? 10.256  0.130   -19.664 1.00 98.94 208 A 1 
ATOM   1602 N ND1 . HIS   A 1 208 ? 11.325  0.990   -19.736 1.00 95.03 208 A 1 
ATOM   1603 C CD2 . HIS   A 1 208 ? 9.906   -0.170  -20.957 1.00 95.41 208 A 1 
ATOM   1604 C CE1 . HIS   A 1 208 ? 11.615  1.200   -21.025 1.00 95.92 208 A 1 
ATOM   1605 N NE2 . HIS   A 1 208 ? 10.773  0.516   -21.806 1.00 96.57 208 A 1 
ATOM   1606 N N   . LEU   A 1 209 ? 7.028   -0.139  -16.150 1.00 98.99 209 A 1 
ATOM   1607 C CA  . LEU   A 1 209 ? 6.122   -0.644  -15.115 1.00 98.99 209 A 1 
ATOM   1608 C C   . LEU   A 1 209 ? 4.706   -0.843  -15.677 1.00 98.99 209 A 1 
ATOM   1609 O O   . LEU   A 1 209 ? 4.137   -1.915  -15.487 1.00 98.98 209 A 1 
ATOM   1610 C CB  . LEU   A 1 209 ? 6.120   0.318   -13.910 1.00 98.99 209 A 1 
ATOM   1611 C CG  . LEU   A 1 209 ? 7.390   0.217   -13.038 1.00 98.95 209 A 1 
ATOM   1612 C CD1 . LEU   A 1 209 ? 7.550   1.469   -12.183 1.00 98.89 209 A 1 
ATOM   1613 C CD2 . LEU   A 1 209 ? 7.325   -0.989  -12.096 1.00 98.86 209 A 1 
ATOM   1614 N N   . ASN   A 1 210 ? 4.177   0.104   -16.444 1.00 98.99 210 A 1 
ATOM   1615 C CA  . ASN   A 1 210 ? 2.894   -0.050  -17.144 1.00 98.99 210 A 1 
ATOM   1616 C C   . ASN   A 1 210 ? 2.903   -1.246  -18.113 1.00 98.99 210 A 1 
ATOM   1617 O O   . ASN   A 1 210 ? 1.994   -2.081  -18.091 1.00 98.98 210 A 1 
ATOM   1618 C CB  . ASN   A 1 210 ? 2.571   1.252   -17.904 1.00 98.98 210 A 1 
ATOM   1619 C CG  . ASN   A 1 210 ? 2.039   2.358   -17.008 1.00 98.97 210 A 1 
ATOM   1620 O OD1 . ASN   A 1 210 ? 1.298   2.130   -16.075 1.00 96.86 210 A 1 
ATOM   1621 N ND2 . ASN   A 1 210 ? 2.363   3.597   -17.294 1.00 96.19 210 A 1 
ATOM   1622 N N   . LEU   A 1 211 ? 3.957   -1.371  -18.922 1.00 98.99 211 A 1 
ATOM   1623 C CA  . LEU   A 1 211 ? 4.130   -2.507  -19.831 1.00 98.99 211 A 1 
ATOM   1624 C C   . LEU   A 1 211 ? 4.254   -3.831  -19.062 1.00 98.99 211 A 1 
ATOM   1625 O O   . LEU   A 1 211 ? 3.583   -4.806  -19.393 1.00 98.98 211 A 1 
ATOM   1626 C CB  . LEU   A 1 211 ? 5.357   -2.240  -20.724 1.00 98.98 211 A 1 
ATOM   1627 C CG  . LEU   A 1 211 ? 5.678   -3.391  -21.704 1.00 98.84 211 A 1 
ATOM   1628 C CD1 . LEU   A 1 211 ? 4.549   -3.635  -22.702 1.00 98.60 211 A 1 
ATOM   1629 C CD2 . LEU   A 1 211 ? 6.951   -3.059  -22.483 1.00 98.60 211 A 1 
ATOM   1630 N N   . GLY   A 1 212 ? 5.090   -3.858  -18.031 1.00 98.99 212 A 1 
ATOM   1631 C CA  . GLY   A 1 212 ? 5.305   -5.033  -17.186 1.00 98.99 212 A 1 
ATOM   1632 C C   . GLY   A 1 212 ? 4.031   -5.485  -16.476 1.00 98.99 212 A 1 
ATOM   1633 O O   . GLY   A 1 212 ? 3.760   -6.683  -16.423 1.00 98.97 212 A 1 
ATOM   1634 N N   . HIS   A 1 213 ? 3.216   -4.546  -16.000 1.00 98.99 213 A 1 
ATOM   1635 C CA  . HIS   A 1 213 ? 1.884   -4.814  -15.459 1.00 98.99 213 A 1 
ATOM   1636 C C   . HIS   A 1 213 ? 1.006   -5.540  -16.484 1.00 98.99 213 A 1 
ATOM   1637 O O   . HIS   A 1 213 ? 0.500   -6.620  -16.188 1.00 98.98 213 A 1 
ATOM   1638 C CB  . HIS   A 1 213 ? 1.241   -3.502  -14.988 1.00 98.98 213 A 1 
ATOM   1639 C CG  . HIS   A 1 213 ? -0.247  -3.612  -14.791 1.00 98.97 213 A 1 
ATOM   1640 N ND1 . HIS   A 1 213 ? -0.896  -4.247  -13.756 1.00 96.96 213 A 1 
ATOM   1641 C CD2 . HIS   A 1 213 ? -1.219  -3.175  -15.662 1.00 96.97 213 A 1 
ATOM   1642 C CE1 . HIS   A 1 213 ? -2.217  -4.190  -13.995 1.00 98.06 213 A 1 
ATOM   1643 N NE2 . HIS   A 1 213 ? -2.447  -3.549  -15.146 1.00 98.29 213 A 1 
ATOM   1644 N N   . GLY   A 1 214 ? 0.873   -4.992  -17.681 1.00 98.99 214 A 1 
ATOM   1645 C CA  . GLY   A 1 214 ? 0.033   -5.594  -18.720 1.00 98.98 214 A 1 
ATOM   1646 C C   . GLY   A 1 214 ? 0.485   -6.998  -19.128 1.00 98.99 214 A 1 
ATOM   1647 O O   . GLY   A 1 214 ? -0.328  -7.924  -19.182 1.00 98.96 214 A 1 
ATOM   1648 N N   . LEU   A 1 215 ? 1.791   -7.180  -19.330 1.00 98.99 215 A 1 
ATOM   1649 C CA  . LEU   A 1 215 ? 2.383   -8.487  -19.634 1.00 98.98 215 A 1 
ATOM   1650 C C   . LEU   A 1 215 ? 2.196   -9.488  -18.482 1.00 98.98 215 A 1 
ATOM   1651 O O   . LEU   A 1 215 ? 1.900   -10.658 -18.721 1.00 98.95 215 A 1 
ATOM   1652 C CB  . LEU   A 1 215 ? 3.880   -8.310  -19.939 1.00 98.96 215 A 1 
ATOM   1653 C CG  . LEU   A 1 215 ? 4.222   -7.543  -21.234 1.00 98.83 215 A 1 
ATOM   1654 C CD1 . LEU   A 1 215 ? 5.735   -7.331  -21.305 1.00 98.62 215 A 1 
ATOM   1655 C CD2 . LEU   A 1 215 ? 3.784   -8.302  -22.486 1.00 98.55 215 A 1 
ATOM   1656 N N   . ALA   A 1 216 ? 2.325   -9.036  -17.234 1.00 98.98 216 A 1 
ATOM   1657 C CA  . ALA   A 1 216 ? 2.099   -9.874  -16.061 1.00 98.98 216 A 1 
ATOM   1658 C C   . ALA   A 1 216 ? 0.627   -10.286 -15.931 1.00 98.98 216 A 1 
ATOM   1659 O O   . ALA   A 1 216 ? 0.356   -11.449 -15.649 1.00 98.96 216 A 1 
ATOM   1660 C CB  . ALA   A 1 216 ? 2.593   -9.146  -14.810 1.00 98.96 216 A 1 
ATOM   1661 N N   . VAL   A 1 217 ? -0.328  -9.385  -16.182 1.00 98.98 217 A 1 
ATOM   1662 C CA  . VAL   A 1 217 ? -1.758  -9.748  -16.198 1.00 98.98 217 A 1 
ATOM   1663 C C   . VAL   A 1 217 ? -2.030  -10.818 -17.253 1.00 98.97 217 A 1 
ATOM   1664 O O   . VAL   A 1 217 ? -2.704  -11.798 -16.943 1.00 98.94 217 A 1 
ATOM   1665 C CB  . VAL   A 1 217 ? -2.677  -8.532  -16.408 1.00 98.96 217 A 1 
ATOM   1666 C CG1 . VAL   A 1 217 ? -4.148  -8.951  -16.553 1.00 98.86 217 A 1 
ATOM   1667 C CG2 . VAL   A 1 217 ? -2.612  -7.581  -15.213 1.00 98.86 217 A 1 
ATOM   1668 N N   . GLN   A 1 218 ? -1.476  -10.693 -18.455 1.00 98.96 218 A 1 
ATOM   1669 C CA  . GLN   A 1 218 ? -1.604  -11.732 -19.487 1.00 98.95 218 A 1 
ATOM   1670 C C   . GLN   A 1 218 ? -1.031  -13.073 -19.010 1.00 98.94 218 A 1 
ATOM   1671 O O   . GLN   A 1 218 ? -1.731  -14.084 -19.050 1.00 98.84 218 A 1 
ATOM   1672 C CB  . GLN   A 1 218 ? -0.927  -11.285 -20.791 1.00 98.86 218 A 1 
ATOM   1673 C CG  . GLN   A 1 218 ? -1.739  -10.192 -21.503 1.00 97.22 218 A 1 
ATOM   1674 C CD  . GLN   A 1 218 ? -1.152  -9.805  -22.862 1.00 95.31 218 A 1 
ATOM   1675 O OE1 . GLN   A 1 218 ? 0.015   -9.974  -23.168 1.00 88.60 218 A 1 
ATOM   1676 N NE2 . GLN   A 1 218 ? -1.962  -9.272  -23.747 1.00 85.58 218 A 1 
ATOM   1677 N N   . ALA   A 1 219 ? 0.188   -13.073 -18.472 1.00 98.95 219 A 1 
ATOM   1678 C CA  . ALA   A 1 219 ? 0.823   -14.285 -17.961 1.00 98.93 219 A 1 
ATOM   1679 C C   . ALA   A 1 219 ? 0.026   -14.943 -16.820 1.00 98.93 219 A 1 
ATOM   1680 O O   . ALA   A 1 219 ? -0.085  -16.170 -16.771 1.00 98.83 219 A 1 
ATOM   1681 C CB  . ALA   A 1 219 ? 2.243   -13.932 -17.510 1.00 98.86 219 A 1 
ATOM   1682 N N   . LEU   A 1 220 ? -0.557  -14.145 -15.924 1.00 98.95 220 A 1 
ATOM   1683 C CA  . LEU   A 1 220 ? -1.450  -14.622 -14.869 1.00 98.95 220 A 1 
ATOM   1684 C C   . LEU   A 1 220 ? -2.719  -15.238 -15.475 1.00 98.93 220 A 1 
ATOM   1685 O O   . LEU   A 1 220 ? -3.040  -16.380 -15.164 1.00 98.84 220 A 1 
ATOM   1686 C CB  . LEU   A 1 220 ? -1.798  -13.474 -13.902 1.00 98.94 220 A 1 
ATOM   1687 C CG  . LEU   A 1 220 ? -0.646  -12.977 -13.005 1.00 98.83 220 A 1 
ATOM   1688 C CD1 . LEU   A 1 220 ? -1.113  -11.746 -12.221 1.00 98.72 220 A 1 
ATOM   1689 C CD2 . LEU   A 1 220 ? -0.173  -14.023 -12.004 1.00 98.67 220 A 1 
ATOM   1690 N N   . ARG   A 1 221 ? -3.409  -14.538 -16.367 1.00 98.88 221 A 1 
ATOM   1691 C CA  . ARG   A 1 221 ? -4.663  -15.020 -16.989 1.00 98.80 221 A 1 
ATOM   1692 C C   . ARG   A 1 221 ? -4.471  -16.312 -17.788 1.00 98.75 221 A 1 
ATOM   1693 O O   . ARG   A 1 221 ? -5.363  -17.152 -17.778 1.00 98.42 221 A 1 
ATOM   1694 C CB  . ARG   A 1 221 ? -5.258  -13.943 -17.904 1.00 98.53 221 A 1 
ATOM   1695 C CG  . ARG   A 1 221 ? -5.796  -12.701 -17.180 1.00 95.99 221 A 1 
ATOM   1696 C CD  . ARG   A 1 221 ? -6.957  -12.986 -16.249 1.00 94.80 221 A 1 
ATOM   1697 N NE  . ARG   A 1 221 ? -7.504  -11.712 -15.748 1.00 95.24 221 A 1 
ATOM   1698 C CZ  . ARG   A 1 221 ? -8.304  -11.517 -14.722 1.00 96.09 221 A 1 
ATOM   1699 N NH1 . ARG   A 1 221 ? -8.767  -12.478 -13.982 1.00 91.38 221 A 1 
ATOM   1700 N NH2 . ARG   A 1 221 ? -8.650  -10.310 -14.422 1.00 93.01 221 A 1 
ATOM   1701 N N   . ASP   A 1 222 ? -3.321  -16.484 -18.426 1.00 98.81 222 A 1 
ATOM   1702 C CA  . ASP   A 1 222 ? -3.001  -17.680 -19.209 1.00 98.69 222 A 1 
ATOM   1703 C C   . ASP   A 1 222 ? -2.786  -18.934 -18.346 1.00 98.68 222 A 1 
ATOM   1704 O O   . ASP   A 1 222 ? -2.870  -20.056 -18.852 1.00 98.11 222 A 1 
ATOM   1705 C CB  . ASP   A 1 222 ? -1.741  -17.412 -20.052 1.00 98.33 222 A 1 
ATOM   1706 C CG  . ASP   A 1 222 ? -1.963  -16.521 -21.281 1.00 89.43 222 A 1 
ATOM   1707 O OD1 . ASP   A 1 222 ? -3.132  -16.255 -21.637 1.00 88.21 222 A 1 
ATOM   1708 O OD2 . ASP   A 1 222 ? -0.934  -16.174 -21.911 1.00 86.56 222 A 1 
ATOM   1709 N N   . ARG   A 1 223 ? -2.489  -18.772 -17.046 1.00 98.70 223 A 1 
ATOM   1710 C CA  . ARG   A 1 223 ? -2.052  -19.865 -16.158 1.00 98.56 223 A 1 
ATOM   1711 C C   . ARG   A 1 223 ? -2.939  -20.086 -14.941 1.00 98.61 223 A 1 
ATOM   1712 O O   . ARG   A 1 223 ? -2.970  -21.192 -14.395 1.00 97.99 223 A 1 
ATOM   1713 C CB  . ARG   A 1 223 ? -0.613  -19.593 -15.704 1.00 97.96 223 A 1 
ATOM   1714 C CG  . ARG   A 1 223 ? 0.356   -19.589 -16.890 1.00 95.10 223 A 1 
ATOM   1715 C CD  . ARG   A 1 223 ? 1.765   -19.254 -16.410 1.00 92.17 223 A 1 
ATOM   1716 N NE  . ARG   A 1 223 ? 2.726   -19.246 -17.515 1.00 91.14 223 A 1 
ATOM   1717 C CZ  . ARG   A 1 223 ? 3.360   -20.299 -18.007 1.00 92.28 223 A 1 
ATOM   1718 N NH1 . ARG   A 1 223 ? 3.199   -21.494 -17.539 1.00 83.49 223 A 1 
ATOM   1719 N NH2 . ARG   A 1 223 ? 4.181   -20.144 -18.990 1.00 86.54 223 A 1 
ATOM   1720 N N   . LEU   A 1 224 ? -3.631  -19.061 -14.491 1.00 98.75 224 A 1 
ATOM   1721 C CA  . LEU   A 1 224 ? -4.522  -19.137 -13.342 1.00 98.73 224 A 1 
ATOM   1722 C C   . LEU   A 1 224 ? -5.893  -19.719 -13.731 1.00 98.60 224 A 1 
ATOM   1723 O O   . LEU   A 1 224 ? -6.318  -19.605 -14.879 1.00 98.26 224 A 1 
ATOM   1724 C CB  . LEU   A 1 224 ? -4.665  -17.749 -12.699 1.00 98.75 224 A 1 
ATOM   1725 C CG  . LEU   A 1 224 ? -3.379  -17.206 -12.050 1.00 98.64 224 A 1 
ATOM   1726 C CD1 . LEU   A 1 224 ? -3.640  -15.790 -11.538 1.00 98.49 224 A 1 
ATOM   1727 C CD2 . LEU   A 1 224 ? -2.903  -18.058 -10.875 1.00 98.40 224 A 1 
ATOM   1728 N N   . PRO   A 1 225 ? -6.631  -20.295 -12.766 1.00 98.32 225 A 1 
ATOM   1729 C CA  . PRO   A 1 225 ? -8.036  -20.637 -12.954 1.00 97.93 225 A 1 
ATOM   1730 C C   . PRO   A 1 225 ? -8.876  -19.426 -13.392 1.00 98.03 225 A 1 
ATOM   1731 O O   . PRO   A 1 225 ? -8.583  -18.286 -13.041 1.00 97.44 225 A 1 
ATOM   1732 C CB  . PRO   A 1 225 ? -8.504  -21.188 -11.602 1.00 96.88 225 A 1 
ATOM   1733 C CG  . PRO   A 1 225 ? -7.217  -21.686 -10.948 1.00 95.05 225 A 1 
ATOM   1734 C CD  . PRO   A 1 225 ? -6.186  -20.676 -11.429 1.00 97.62 225 A 1 
ATOM   1735 N N   . ALA   A 1 226 ? -9.967  -19.678 -14.107 1.00 97.78 226 A 1 
ATOM   1736 C CA  . ALA   A 1 226 ? -10.807 -18.613 -14.671 1.00 97.43 226 A 1 
ATOM   1737 C C   . ALA   A 1 226 ? -11.495 -17.712 -13.622 1.00 97.39 226 A 1 
ATOM   1738 O O   . ALA   A 1 226 ? -11.937 -16.615 -13.960 1.00 95.73 226 A 1 
ATOM   1739 C CB  . ALA   A 1 226 ? -11.849 -19.273 -15.582 1.00 96.41 226 A 1 
ATOM   1740 N N   . ASP   A 1 227 ? -11.611 -18.177 -12.374 1.00 97.53 227 A 1 
ATOM   1741 C CA  . ASP   A 1 227 ? -12.171 -17.425 -11.244 1.00 97.12 227 A 1 
ATOM   1742 C C   . ASP   A 1 227 ? -11.125 -16.597 -10.477 1.00 97.72 227 A 1 
ATOM   1743 O O   . ASP   A 1 227 ? -11.478 -15.927 -9.505  1.00 96.86 227 A 1 
ATOM   1744 C CB  . ASP   A 1 227 ? -12.943 -18.379 -10.307 1.00 95.42 227 A 1 
ATOM   1745 C CG  . ASP   A 1 227 ? -12.063 -19.368 -9.524  1.00 92.66 227 A 1 
ATOM   1746 O OD1 . ASP   A 1 227 ? -11.041 -19.827 -10.070 1.00 89.76 227 A 1 
ATOM   1747 O OD2 . ASP   A 1 227 ? -12.422 -19.717 -8.371  1.00 88.81 227 A 1 
ATOM   1748 N N   . ALA   A 1 228 ? -9.853  -16.630 -10.894 1.00 98.35 228 A 1 
ATOM   1749 C CA  . ALA   A 1 228 ? -8.815  -15.806 -10.293 1.00 98.51 228 A 1 
ATOM   1750 C C   . ALA   A 1 228 ? -9.048  -14.314 -10.578 1.00 98.62 228 A 1 
ATOM   1751 O O   . ALA   A 1 228 ? -9.497  -13.920 -11.658 1.00 98.31 228 A 1 
ATOM   1752 C CB  . ALA   A 1 228 ? -7.438  -16.261 -10.776 1.00 98.22 228 A 1 
ATOM   1753 N N   . GLN   A 1 229 ? -8.682  -13.482 -9.609  1.00 98.84 229 A 1 
ATOM   1754 C CA  . GLN   A 1 229 ? -8.782  -12.030 -9.700  1.00 98.84 229 A 1 
ATOM   1755 C C   . GLN   A 1 229 ? -7.401  -11.405 -9.897  1.00 98.92 229 A 1 
ATOM   1756 O O   . GLN   A 1 229 ? -6.456  -11.722 -9.175  1.00 98.83 229 A 1 
ATOM   1757 C CB  . GLN   A 1 229 ? -9.476  -11.463 -8.457  1.00 98.45 229 A 1 
ATOM   1758 C CG  . GLN   A 1 229 ? -10.917 -11.970 -8.324  1.00 95.66 229 A 1 
ATOM   1759 C CD  . GLN   A 1 229 ? -11.715 -11.161 -7.301  1.00 87.62 229 A 1 
ATOM   1760 O OE1 . GLN   A 1 229 ? -11.249 -10.752 -6.256  1.00 77.57 229 A 1 
ATOM   1761 N NE2 . GLN   A 1 229 ? -12.967 -10.877 -7.588  1.00 72.34 229 A 1 
ATOM   1762 N N   . CYS   A 1 230 ? -7.295  -10.497 -10.860 1.00 98.93 230 A 1 
ATOM   1763 C CA  . CYS   A 1 230 ? -6.086  -9.734  -11.144 1.00 98.94 230 A 1 
ATOM   1764 C C   . CYS   A 1 230 ? -6.324  -8.242  -10.905 1.00 98.96 230 A 1 
ATOM   1765 O O   . CYS   A 1 230 ? -7.337  -7.685  -11.330 1.00 98.86 230 A 1 
ATOM   1766 C CB  . CYS   A 1 230 ? -5.611  -10.004 -12.574 1.00 98.86 230 A 1 
ATOM   1767 S SG  . CYS   A 1 230 ? -5.142  -11.752 -12.773 1.00 98.33 230 A 1 
ATOM   1768 N N   . SER   A 1 231 ? -5.357  -7.597  -10.263 1.00 98.97 231 A 1 
ATOM   1769 C CA  . SER   A 1 231 ? -5.417  -6.180  -9.909  1.00 98.97 231 A 1 
ATOM   1770 C C   . SER   A 1 231 ? -4.053  -5.501  -10.012 1.00 98.98 231 A 1 
ATOM   1771 O O   . SER   A 1 231 ? -3.017  -6.141  -10.208 1.00 98.94 231 A 1 
ATOM   1772 C CB  . SER   A 1 231 ? -5.988  -6.040  -8.489  1.00 98.91 231 A 1 
ATOM   1773 O OG  . SER   A 1 231 ? -5.091  -6.559  -7.526  1.00 98.57 231 A 1 
ATOM   1774 N N   . VAL   A 1 232 ? -4.056  -4.187  -9.854  1.00 98.98 232 A 1 
ATOM   1775 C CA  . VAL   A 1 232 ? -2.875  -3.383  -9.530  1.00 98.98 232 A 1 
ATOM   1776 C C   . VAL   A 1 232 ? -3.198  -2.536  -8.309  1.00 98.98 232 A 1 
ATOM   1777 O O   . VAL   A 1 232 ? -4.354  -2.154  -8.117  1.00 98.94 232 A 1 
ATOM   1778 C CB  . VAL   A 1 232 ? -2.424  -2.549  -10.741 1.00 98.96 232 A 1 
ATOM   1779 C CG1 . VAL   A 1 232 ? -3.427  -1.455  -11.137 1.00 98.85 232 A 1 
ATOM   1780 C CG2 . VAL   A 1 232 ? -1.051  -1.906  -10.514 1.00 98.75 232 A 1 
ATOM   1781 N N   . THR   A 1 233 ? -2.208  -2.241  -7.482  1.00 98.98 233 A 1 
ATOM   1782 C CA  . THR   A 1 233 ? -2.344  -1.291  -6.377  1.00 98.98 233 A 1 
ATOM   1783 C C   . THR   A 1 233 ? -1.656  0.021   -6.718  1.00 98.97 233 A 1 
ATOM   1784 O O   . THR   A 1 233 ? -0.457  0.041   -6.987  1.00 98.87 233 A 1 
ATOM   1785 C CB  . THR   A 1 233 ? -1.811  -1.874  -5.068  1.00 98.93 233 A 1 
ATOM   1786 O OG1 . THR   A 1 233 ? -2.716  -2.852  -4.599  1.00 98.23 233 A 1 
ATOM   1787 C CG2 . THR   A 1 233 ? -1.699  -0.823  -3.967  1.00 98.31 233 A 1 
ATOM   1788 N N   . LEU   A 1 234 ? -2.402  1.117   -6.674  1.00 98.95 234 A 1 
ATOM   1789 C CA  . LEU   A 1 234 ? -1.900  2.466   -6.911  1.00 98.95 234 A 1 
ATOM   1790 C C   . LEU   A 1 234 ? -2.055  3.315   -5.645  1.00 98.90 234 A 1 
ATOM   1791 O O   . LEU   A 1 234 ? -3.115  3.324   -5.023  1.00 98.71 234 A 1 
ATOM   1792 C CB  . LEU   A 1 234 ? -2.634  3.101   -8.107  1.00 98.94 234 A 1 
ATOM   1793 C CG  . LEU   A 1 234 ? -2.547  2.318   -9.437  1.00 98.87 234 A 1 
ATOM   1794 C CD1 . LEU   A 1 234 ? -3.276  3.085   -10.541 1.00 98.81 234 A 1 
ATOM   1795 C CD2 . LEU   A 1 234 ? -1.107  2.092   -9.906  1.00 98.77 234 A 1 
ATOM   1796 N N   . ASN   A 1 235 ? -1.020  4.078   -5.305  1.00 98.26 235 A 1 
ATOM   1797 C CA  . ASN   A 1 235 ? -1.109  5.166   -4.338  1.00 97.33 235 A 1 
ATOM   1798 C C   . ASN   A 1 235 ? -1.647  6.418   -5.041  1.00 97.23 235 A 1 
ATOM   1799 O O   . ASN   A 1 235 ? -0.918  7.359   -5.333  1.00 95.19 235 A 1 
ATOM   1800 C CB  . ASN   A 1 235 ? 0.237   5.371   -3.610  1.00 95.10 235 A 1 
ATOM   1801 C CG  . ASN   A 1 235 ? 1.413   5.708   -4.508  1.00 94.12 235 A 1 
ATOM   1802 O OD1 . ASN   A 1 235 ? 1.551   5.252   -5.630  1.00 87.28 235 A 1 
ATOM   1803 N ND2 . ASN   A 1 235 ? 2.344   6.486   -4.001  1.00 87.74 235 A 1 
ATOM   1804 N N   . ILE   A 1 236 ? -2.938  6.401   -5.362  1.00 97.75 236 A 1 
ATOM   1805 C CA  . ILE   A 1 236 ? -3.598  7.535   -6.011  1.00 97.18 236 A 1 
ATOM   1806 C C   . ILE   A 1 236 ? -3.497  8.751   -5.084  1.00 96.85 236 A 1 
ATOM   1807 O O   . ILE   A 1 236 ? -4.092  8.777   -4.010  1.00 95.05 236 A 1 
ATOM   1808 C CB  . ILE   A 1 236 ? -5.061  7.217   -6.373  1.00 95.90 236 A 1 
ATOM   1809 C CG1 . ILE   A 1 236 ? -5.221  5.987   -7.296  1.00 92.32 236 A 1 
ATOM   1810 C CG2 . ILE   A 1 236 ? -5.726  8.442   -7.032  1.00 93.01 236 A 1 
ATOM   1811 C CD1 . ILE   A 1 236 ? -4.671  6.148   -8.717  1.00 89.32 236 A 1 
ATOM   1812 N N   . HIS   A 1 237 ? -2.754  9.767   -5.519  1.00 98.06 237 A 1 
ATOM   1813 C CA  . HIS   A 1 237 ? -2.612  10.998  -4.761  1.00 97.83 237 A 1 
ATOM   1814 C C   . HIS   A 1 237 ? -3.911  11.801  -4.856  1.00 98.12 237 A 1 
ATOM   1815 O O   . HIS   A 1 237 ? -4.390  12.100  -5.954  1.00 97.46 237 A 1 
ATOM   1816 C CB  . HIS   A 1 237 ? -1.417  11.804  -5.274  1.00 96.52 237 A 1 
ATOM   1817 C CG  . HIS   A 1 237 ? -0.077  11.127  -5.084  1.00 94.08 237 A 1 
ATOM   1818 N ND1 . HIS   A 1 237 ? 0.329   9.923   -5.630  1.00 83.72 237 A 1 
ATOM   1819 C CD2 . HIS   A 1 237 ? 0.987   11.610  -4.358  1.00 84.42 237 A 1 
ATOM   1820 C CE1 . HIS   A 1 237 ? 1.590   9.692   -5.240  1.00 82.97 237 A 1 
ATOM   1821 N NE2 . HIS   A 1 237 ? 2.029   10.697  -4.471  1.00 85.77 237 A 1 
ATOM   1822 N N   . HIS   A 1 238 ? -4.480  12.161  -3.705  1.00 98.27 238 A 1 
ATOM   1823 C CA  . HIS   A 1 238 ? -5.589  13.106  -3.648  1.00 98.44 238 A 1 
ATOM   1824 C C   . HIS   A 1 238 ? -5.028  14.526  -3.613  1.00 98.47 238 A 1 
ATOM   1825 O O   . HIS   A 1 238 ? -4.665  15.033  -2.557  1.00 98.00 238 A 1 
ATOM   1826 C CB  . HIS   A 1 238 ? -6.511  12.796  -2.473  1.00 98.13 238 A 1 
ATOM   1827 C CG  . HIS   A 1 238 ? -7.734  13.667  -2.527  1.00 97.24 238 A 1 
ATOM   1828 N ND1 . HIS   A 1 238 ? -8.637  13.705  -3.583  1.00 92.90 238 A 1 
ATOM   1829 C CD2 . HIS   A 1 238 ? -8.109  14.621  -1.618  1.00 92.95 238 A 1 
ATOM   1830 C CE1 . HIS   A 1 238 ? -9.536  14.656  -3.298  1.00 92.14 238 A 1 
ATOM   1831 N NE2 . HIS   A 1 238 ? -9.246  15.227  -2.118  1.00 92.83 238 A 1 
ATOM   1832 N N   . VAL   A 1 239 ? -4.906  15.152  -4.782  1.00 98.48 239 A 1 
ATOM   1833 C CA  . VAL   A 1 239 ? -4.264  16.460  -4.948  1.00 98.52 239 A 1 
ATOM   1834 C C   . VAL   A 1 239 ? -5.303  17.570  -4.828  1.00 98.57 239 A 1 
ATOM   1835 O O   . VAL   A 1 239 ? -6.285  17.585  -5.573  1.00 98.40 239 A 1 
ATOM   1836 C CB  . VAL   A 1 239 ? -3.498  16.556  -6.279  1.00 98.30 239 A 1 
ATOM   1837 C CG1 . VAL   A 1 239 ? -2.599  17.794  -6.288  1.00 97.55 239 A 1 
ATOM   1838 C CG2 . VAL   A 1 239 ? -2.598  15.334  -6.525  1.00 97.55 239 A 1 
ATOM   1839 N N   . ARG   A 1 240 ? -5.057  18.510  -3.921  1.00 98.35 240 A 1 
ATOM   1840 C CA  . ARG   A 1 240 ? -5.890  19.702  -3.696  1.00 98.15 240 A 1 
ATOM   1841 C C   . ARG   A 1 240 ? -5.124  20.978  -4.062  1.00 98.02 240 A 1 
ATOM   1842 O O   . ARG   A 1 240 ? -3.916  21.043  -3.823  1.00 97.65 240 A 1 
ATOM   1843 C CB  . ARG   A 1 240 ? -6.340  19.751  -2.231  1.00 97.74 240 A 1 
ATOM   1844 C CG  . ARG   A 1 240 ? -7.373  18.670  -1.879  1.00 95.89 240 A 1 
ATOM   1845 C CD  . ARG   A 1 240 ? -7.688  18.735  -0.386  1.00 95.19 240 A 1 
ATOM   1846 N NE  . ARG   A 1 240 ? -8.766  17.814  0.011   1.00 94.80 240 A 1 
ATOM   1847 C CZ  . ARG   A 1 240 ? -8.915  17.228  1.183   1.00 94.86 240 A 1 
ATOM   1848 N NH1 . ARG   A 1 240 ? -8.058  17.353  2.150   1.00 91.00 240 A 1 
ATOM   1849 N NH2 . ARG   A 1 240 ? -9.956  16.507  1.409   1.00 90.94 240 A 1 
ATOM   1850 N N   . PRO   A 1 241 ? -5.802  22.001  -4.608  1.00 98.25 241 A 1 
ATOM   1851 C CA  . PRO   A 1 241 ? -5.204  23.317  -4.792  1.00 98.28 241 A 1 
ATOM   1852 C C   . PRO   A 1 241 ? -5.151  24.071  -3.457  1.00 97.99 241 A 1 
ATOM   1853 O O   . PRO   A 1 241 ? -6.034  23.918  -2.612  1.00 97.61 241 A 1 
ATOM   1854 C CB  . PRO   A 1 241 ? -6.100  24.012  -5.816  1.00 98.36 241 A 1 
ATOM   1855 C CG  . PRO   A 1 241 ? -7.485  23.452  -5.500  1.00 98.25 241 A 1 
ATOM   1856 C CD  . PRO   A 1 241 ? -7.200  22.023  -5.029  1.00 98.37 241 A 1 
ATOM   1857 N N   . LEU   A 1 242 ? -4.132  24.916  -3.275  1.00 97.49 242 A 1 
ATOM   1858 C CA  . LEU   A 1 242 ? -4.036  25.804  -2.113  1.00 97.01 242 A 1 
ATOM   1859 C C   . LEU   A 1 242 ? -5.119  26.898  -2.139  1.00 96.98 242 A 1 
ATOM   1860 O O   . LEU   A 1 242 ? -5.629  27.295  -1.090  1.00 96.55 242 A 1 
ATOM   1861 C CB  . LEU   A 1 242 ? -2.624  26.417  -2.085  1.00 96.36 242 A 1 
ATOM   1862 C CG  . LEU   A 1 242 ? -2.358  27.342  -0.878  1.00 95.49 242 A 1 
ATOM   1863 C CD1 . LEU   A 1 242 ? -2.352  26.568  0.444   1.00 94.44 242 A 1 
ATOM   1864 C CD2 . LEU   A 1 242 ? -1.000  28.021  -1.036  1.00 94.14 242 A 1 
ATOM   1865 N N   . THR   A 1 243 ? -5.448  27.373  -3.342  1.00 97.43 243 A 1 
ATOM   1866 C CA  . THR   A 1 243 ? -6.464  28.406  -3.592  1.00 97.58 243 A 1 
ATOM   1867 C C   . THR   A 1 243 ? -7.329  28.029  -4.800  1.00 97.99 243 A 1 
ATOM   1868 O O   . THR   A 1 243 ? -6.998  27.116  -5.557  1.00 97.94 243 A 1 
ATOM   1869 C CB  . THR   A 1 243 ? -5.827  29.793  -3.815  1.00 97.04 243 A 1 
ATOM   1870 O OG1 . THR   A 1 243 ? -5.279  29.924  -5.100  1.00 95.72 243 A 1 
ATOM   1871 C CG2 . THR   A 1 243 ? -4.755  30.169  -2.791  1.00 95.26 243 A 1 
ATOM   1872 N N   . ASP   A 1 244 ? -8.406  28.770  -5.029  1.00 97.85 244 A 1 
ATOM   1873 C CA  . ASP   A 1 244 ? -9.280  28.600  -6.200  1.00 97.72 244 A 1 
ATOM   1874 C C   . ASP   A 1 244 ? -8.746  29.301  -7.472  1.00 98.01 244 A 1 
ATOM   1875 O O   . ASP   A 1 244 ? -9.504  29.588  -8.403  1.00 96.62 244 A 1 
ATOM   1876 C CB  . ASP   A 1 244 ? -10.703 29.075  -5.852  1.00 96.43 244 A 1 
ATOM   1877 C CG  . ASP   A 1 244 ? -11.369 28.286  -4.720  1.00 85.64 244 A 1 
ATOM   1878 O OD1 . ASP   A 1 244 ? -11.127 27.065  -4.619  1.00 80.62 244 A 1 
ATOM   1879 O OD2 . ASP   A 1 244 ? -12.145 28.918  -3.969  1.00 80.85 244 A 1 
ATOM   1880 N N   . SER   A 1 245 ? -7.450  29.635  -7.528  1.00 97.80 245 A 1 
ATOM   1881 C CA  . SER   A 1 245 ? -6.858  30.296  -8.693  1.00 97.80 245 A 1 
ATOM   1882 C C   . SER   A 1 245 ? -6.685  29.334  -9.878  1.00 98.25 245 A 1 
ATOM   1883 O O   . SER   A 1 245 ? -6.423  28.144  -9.708  1.00 98.24 245 A 1 
ATOM   1884 C CB  . SER   A 1 245 ? -5.533  30.980  -8.329  1.00 97.02 245 A 1 
ATOM   1885 O OG  . SER   A 1 245 ? -4.475  30.055  -8.192  1.00 95.88 245 A 1 
ATOM   1886 N N   . ASP   A 1 246 ? -6.732  29.871  -11.100 1.00 98.24 246 A 1 
ATOM   1887 C CA  . ASP   A 1 246 ? -6.442  29.092  -12.313 1.00 98.32 246 A 1 
ATOM   1888 C C   . ASP   A 1 246 ? -5.014  28.513  -12.310 1.00 98.35 246 A 1 
ATOM   1889 O O   . ASP   A 1 246 ? -4.771  27.424  -12.834 1.00 98.10 246 A 1 
ATOM   1890 C CB  . ASP   A 1 246 ? -6.617  29.985  -13.555 1.00 98.17 246 A 1 
ATOM   1891 C CG  . ASP   A 1 246 ? -8.060  30.402  -13.856 1.00 96.35 246 A 1 
ATOM   1892 O OD1 . ASP   A 1 246 ? -8.993  29.684  -13.439 1.00 94.28 246 A 1 
ATOM   1893 O OD2 . ASP   A 1 246 ? -8.222  31.438  -14.541 1.00 94.27 246 A 1 
ATOM   1894 N N   . ALA   A 1 247 ? -4.063  29.226  -11.706 1.00 97.87 247 A 1 
ATOM   1895 C CA  . ALA   A 1 247 ? -2.676  28.788  -11.575 1.00 97.68 247 A 1 
ATOM   1896 C C   . ALA   A 1 247 ? -2.546  27.556  -10.657 1.00 97.85 247 A 1 
ATOM   1897 O O   . ALA   A 1 247 ? -1.885  26.576  -11.014 1.00 97.64 247 A 1 
ATOM   1898 C CB  . ALA   A 1 247 ? -1.857  29.975  -11.060 1.00 97.02 247 A 1 
ATOM   1899 N N   . ASP   A 1 248 ? -3.251  27.557  -9.526  1.00 97.84 248 A 1 
ATOM   1900 C CA  . ASP   A 1 248 ? -3.275  26.415  -8.609  1.00 97.95 248 A 1 
ATOM   1901 C C   . ASP   A 1 248 ? -4.044  25.228  -9.210  1.00 98.16 248 A 1 
ATOM   1902 O O   . ASP   A 1 248 ? -3.650  24.074  -9.026  1.00 98.19 248 A 1 
ATOM   1903 C CB  . ASP   A 1 248 ? -3.876  26.836  -7.260  1.00 97.68 248 A 1 
ATOM   1904 C CG  . ASP   A 1 248 ? -2.984  27.773  -6.439  1.00 97.46 248 A 1 
ATOM   1905 O OD1 . ASP   A 1 248 ? -1.853  28.092  -6.867  1.00 96.78 248 A 1 
ATOM   1906 O OD2 . ASP   A 1 248 ? -3.430  28.179  -5.344  1.00 96.55 248 A 1 
ATOM   1907 N N   . ALA   A 1 249 ? -5.086  25.485  -10.004 1.00 98.54 249 A 1 
ATOM   1908 C CA  . ALA   A 1 249 ? -5.777  24.443  -10.758 1.00 98.64 249 A 1 
ATOM   1909 C C   . ALA   A 1 249 ? -4.858  23.779  -11.805 1.00 98.71 249 A 1 
ATOM   1910 O O   . ALA   A 1 249 ? -4.886  22.555  -11.971 1.00 98.61 249 A 1 
ATOM   1911 C CB  . ALA   A 1 249 ? -7.033  25.051  -11.397 1.00 98.53 249 A 1 
ATOM   1912 N N   . ASP   A 1 250 ? -3.995  24.543  -12.479 1.00 98.46 250 A 1 
ATOM   1913 C CA  . ASP   A 1 250 ? -2.988  23.977  -13.390 1.00 98.38 250 A 1 
ATOM   1914 C C   . ASP   A 1 250 ? -1.900  23.192  -12.635 1.00 98.45 250 A 1 
ATOM   1915 O O   . ASP   A 1 250 ? -1.477  22.126  -13.094 1.00 98.27 250 A 1 
ATOM   1916 C CB  . ASP   A 1 250 ? -2.368  25.058  -14.288 1.00 98.08 250 A 1 
ATOM   1917 C CG  . ASP   A 1 250 ? -1.556  24.404  -15.423 1.00 97.06 250 A 1 
ATOM   1918 O OD1 . ASP   A 1 250 ? -2.167  23.732  -16.290 1.00 94.31 250 A 1 
ATOM   1919 O OD2 . ASP   A 1 250 ? -0.310  24.484  -15.441 1.00 93.67 250 A 1 
ATOM   1920 N N   . ALA   A 1 251 ? -1.495  23.651  -11.446 1.00 98.12 251 A 1 
ATOM   1921 C CA  . ALA   A 1 251 ? -0.587  22.898  -10.580 1.00 98.11 251 A 1 
ATOM   1922 C C   . ALA   A 1 251 ? -1.185  21.535  -10.182 1.00 98.27 251 A 1 
ATOM   1923 O O   . ALA   A 1 251 ? -0.520  20.507  -10.328 1.00 98.29 251 A 1 
ATOM   1924 C CB  . ALA   A 1 251 ? -0.234  23.756  -9.358  1.00 97.87 251 A 1 
ATOM   1925 N N   . VAL   A 1 252 ? -2.456  21.496  -9.780  1.00 98.54 252 A 1 
ATOM   1926 C CA  . VAL   A 1 252 ? -3.184  20.240  -9.513  1.00 98.67 252 A 1 
ATOM   1927 C C   . VAL   A 1 252 ? -3.186  19.338  -10.745 1.00 98.67 252 A 1 
ATOM   1928 O O   . VAL   A 1 252 ? -2.863  18.155  -10.631 1.00 98.64 252 A 1 
ATOM   1929 C CB  . VAL   A 1 252 ? -4.628  20.507  -9.047  1.00 98.67 252 A 1 
ATOM   1930 C CG1 . VAL   A 1 252 ? -5.486  19.233  -8.987  1.00 98.30 252 A 1 
ATOM   1931 C CG2 . VAL   A 1 252 ? -4.638  21.118  -7.645  1.00 98.32 252 A 1 
ATOM   1932 N N   . ARG   A 1 253 ? -3.491  19.869  -11.932 1.00 98.78 253 A 1 
ATOM   1933 C CA  . ARG   A 1 253 ? -3.479  19.110  -13.192 1.00 98.77 253 A 1 
ATOM   1934 C C   . ARG   A 1 253 ? -2.113  18.474  -13.467 1.00 98.80 253 A 1 
ATOM   1935 O O   . ARG   A 1 253 ? -2.051  17.291  -13.808 1.00 98.75 253 A 1 
ATOM   1936 C CB  . ARG   A 1 253 ? -3.903  20.035  -14.345 1.00 98.68 253 A 1 
ATOM   1937 C CG  . ARG   A 1 253 ? -3.948  19.315  -15.697 1.00 98.02 253 A 1 
ATOM   1938 C CD  . ARG   A 1 253 ? -3.885  20.289  -16.879 1.00 97.78 253 A 1 
ATOM   1939 N NE  . ARG   A 1 253 ? -2.649  21.085  -16.931 1.00 97.45 253 A 1 
ATOM   1940 C CZ  . ARG   A 1 253 ? -1.420  20.670  -17.237 1.00 97.95 253 A 1 
ATOM   1941 N NH1 . ARG   A 1 253 ? -1.148  19.444  -17.563 1.00 95.56 253 A 1 
ATOM   1942 N NH2 . ARG   A 1 253 ? -0.428  21.509  -17.219 1.00 96.36 253 A 1 
ATOM   1943 N N   . ARG   A 1 254 ? -1.027  19.233  -13.318 1.00 98.34 254 A 1 
ATOM   1944 C CA  . ARG   A 1 254 ? 0.353   18.763  -13.534 1.00 98.33 254 A 1 
ATOM   1945 C C   . ARG   A 1 254 ? 0.721   17.624  -12.595 1.00 98.50 254 A 1 
ATOM   1946 O O   . ARG   A 1 254 ? 1.260   16.614  -13.044 1.00 98.43 254 A 1 
ATOM   1947 C CB  . ARG   A 1 254 ? 1.347   19.915  -13.342 1.00 97.83 254 A 1 
ATOM   1948 C CG  . ARG   A 1 254 ? 1.358   20.864  -14.535 1.00 89.22 254 A 1 
ATOM   1949 C CD  . ARG   A 1 254 ? 2.222   22.087  -14.234 1.00 87.88 254 A 1 
ATOM   1950 N NE  . ARG   A 1 254 ? 2.265   22.988  -15.396 1.00 86.20 254 A 1 
ATOM   1951 C CZ  . ARG   A 1 254 ? 3.158   22.964  -16.373 1.00 82.61 254 A 1 
ATOM   1952 N NH1 . ARG   A 1 254 ? 4.197   22.177  -16.353 1.00 73.92 254 A 1 
ATOM   1953 N NH2 . ARG   A 1 254 ? 2.989   23.746  -17.392 1.00 76.73 254 A 1 
ATOM   1954 N N   . ILE   A 1 255 ? 0.422   17.773  -11.315 1.00 98.45 255 A 1 
ATOM   1955 C CA  . ILE   A 1 255 ? 0.737   16.751  -10.317 1.00 98.47 255 A 1 
ATOM   1956 C C   . ILE   A 1 255 ? -0.166  15.528  -10.477 1.00 98.60 255 A 1 
ATOM   1957 O O   . ILE   A 1 255 ? 0.353   14.416  -10.466 1.00 98.59 255 A 1 
ATOM   1958 C CB  . ILE   A 1 255 ? 0.743   17.340  -8.897  1.00 98.27 255 A 1 
ATOM   1959 C CG1 . ILE   A 1 255 ? 1.809   18.447  -8.736  1.00 97.83 255 A 1 
ATOM   1960 C CG2 . ILE   A 1 255 ? 0.972   16.251  -7.840  1.00 97.89 255 A 1 
ATOM   1961 C CD1 . ILE   A 1 255 ? 3.242   18.075  -9.181  1.00 97.09 255 A 1 
ATOM   1962 N N   . ASP   A 1 256 ? -1.458  15.690  -10.746 1.00 98.74 256 A 1 
ATOM   1963 C CA  . ASP   A 1 256 ? -2.354  14.562  -11.033 1.00 98.79 256 A 1 
ATOM   1964 C C   . ASP   A 1 256 ? -1.893  13.753  -12.263 1.00 98.84 256 A 1 
ATOM   1965 O O   . ASP   A 1 256 ? -1.955  12.520  -12.259 1.00 98.78 256 A 1 
ATOM   1966 C CB  . ASP   A 1 256 ? -3.785  15.078  -11.214 1.00 98.70 256 A 1 
ATOM   1967 C CG  . ASP   A 1 256 ? -4.764  13.942  -11.528 1.00 98.30 256 A 1 
ATOM   1968 O OD1 . ASP   A 1 256 ? -5.128  13.183  -10.601 1.00 96.11 256 A 1 
ATOM   1969 O OD2 . ASP   A 1 256 ? -5.168  13.818  -12.705 1.00 95.73 256 A 1 
ATOM   1970 N N   . ALA   A 1 257 ? -1.361  14.413  -13.296 1.00 98.82 257 A 1 
ATOM   1971 C CA  . ALA   A 1 257 ? -0.801  13.728  -14.458 1.00 98.87 257 A 1 
ATOM   1972 C C   . ALA   A 1 257 ? 0.392   12.834  -14.078 1.00 98.91 257 A 1 
ATOM   1973 O O   . ALA   A 1 257 ? 0.419   11.657  -14.446 1.00 98.86 257 A 1 
ATOM   1974 C CB  . ALA   A 1 257 ? -0.416  14.764  -15.524 1.00 98.77 257 A 1 
ATOM   1975 N N   . LEU   A 1 258 ? 1.341   13.366  -13.301 1.00 98.73 258 A 1 
ATOM   1976 C CA  . LEU   A 1 258 ? 2.568   12.672  -12.887 1.00 98.69 258 A 1 
ATOM   1977 C C   . LEU   A 1 258 ? 2.341   11.630  -11.788 1.00 98.74 258 A 1 
ATOM   1978 O O   . LEU   A 1 258 ? 3.038   10.617  -11.754 1.00 98.54 258 A 1 
ATOM   1979 C CB  . LEU   A 1 258 ? 3.573   13.718  -12.388 1.00 98.44 258 A 1 
ATOM   1980 C CG  . LEU   A 1 258 ? 4.176   14.593  -13.498 1.00 97.77 258 A 1 
ATOM   1981 C CD1 . LEU   A 1 258 ? 4.813   15.827  -12.872 1.00 97.10 258 A 1 
ATOM   1982 C CD2 . LEU   A 1 258 ? 5.255   13.829  -14.270 1.00 97.06 258 A 1 
ATOM   1983 N N   . ALA   A 1 259 ? 1.409   11.881  -10.866 1.00 98.78 259 A 1 
ATOM   1984 C CA  . ALA   A 1 259 ? 1.136   11.011  -9.731  1.00 98.72 259 A 1 
ATOM   1985 C C   . ALA   A 1 259 ? 0.183   9.863   -10.079 1.00 98.81 259 A 1 
ATOM   1986 O O   . ALA   A 1 259 ? 0.375   8.734   -9.630  1.00 98.60 259 A 1 
ATOM   1987 C CB  . ALA   A 1 259 ? 0.562   11.870  -8.602  1.00 98.28 259 A 1 
ATOM   1988 N N   . ASN   A 1 260 ? -0.840  10.144  -10.884 1.00 98.87 260 A 1 
ATOM   1989 C CA  . ASN   A 1 260 ? -1.988  9.261   -11.064 1.00 98.90 260 A 1 
ATOM   1990 C C   . ASN   A 1 260 ? -2.175  8.836   -12.518 1.00 98.94 260 A 1 
ATOM   1991 O O   . ASN   A 1 260 ? -2.111  7.646   -12.831 1.00 98.88 260 A 1 
ATOM   1992 C CB  . ASN   A 1 260 ? -3.246  9.962   -10.518 1.00 98.82 260 A 1 
ATOM   1993 C CG  . ASN   A 1 260 ? -3.133  10.369  -9.060  1.00 98.78 260 A 1 
ATOM   1994 O OD1 . ASN   A 1 260 ? -2.540  9.695   -8.241  1.00 97.47 260 A 1 
ATOM   1995 N ND2 . ASN   A 1 260 ? -3.724  11.484  -8.691  1.00 97.43 260 A 1 
ATOM   1996 N N   . ARG   A 1 261 ? -2.402  9.791   -13.418 1.00 98.92 261 A 1 
ATOM   1997 C CA  . ARG   A 1 261 ? -2.824  9.516   -14.796 1.00 98.93 261 A 1 
ATOM   1998 C C   . ARG   A 1 261 ? -1.724  8.910   -15.662 1.00 98.95 261 A 1 
ATOM   1999 O O   . ARG   A 1 261 ? -2.035  8.243   -16.649 1.00 98.91 261 A 1 
ATOM   2000 C CB  . ARG   A 1 261 ? -3.424  10.777  -15.425 1.00 98.90 261 A 1 
ATOM   2001 C CG  . ARG   A 1 261 ? -4.702  11.237  -14.707 1.00 98.70 261 A 1 
ATOM   2002 C CD  . ARG   A 1 261 ? -5.362  12.431  -15.398 1.00 98.38 261 A 1 
ATOM   2003 N NE  . ARG   A 1 261 ? -4.571  13.661  -15.237 1.00 97.86 261 A 1 
ATOM   2004 C CZ  . ARG   A 1 261 ? -4.054  14.430  -16.183 1.00 98.27 261 A 1 
ATOM   2005 N NH1 . ARG   A 1 261 ? -4.160  14.165  -17.453 1.00 95.81 261 A 1 
ATOM   2006 N NH2 . ARG   A 1 261 ? -3.420  15.512  -15.860 1.00 96.27 261 A 1 
ATOM   2007 N N   . VAL   A 1 262 ? -0.450  9.047   -15.261 1.00 98.96 262 A 1 
ATOM   2008 C CA  . VAL   A 1 262 ? 0.674   8.300   -15.859 1.00 98.97 262 A 1 
ATOM   2009 C C   . VAL   A 1 262 ? 0.507   6.779   -15.711 1.00 98.98 262 A 1 
ATOM   2010 O O   . VAL   A 1 262 ? 1.053   6.026   -16.508 1.00 98.96 262 A 1 
ATOM   2011 C CB  . VAL   A 1 262 ? 2.010   8.782   -15.260 1.00 98.92 262 A 1 
ATOM   2012 C CG1 . VAL   A 1 262 ? 2.219   8.355   -13.801 1.00 98.56 262 A 1 
ATOM   2013 C CG2 . VAL   A 1 262 ? 3.211   8.319   -16.091 1.00 98.41 262 A 1 
ATOM   2014 N N   . PHE   A 1 263 ? -0.273  6.317   -14.736 1.00 98.98 263 A 1 
ATOM   2015 C CA  . PHE   A 1 263 ? -0.601  4.904   -14.540 1.00 98.99 263 A 1 
ATOM   2016 C C   . PHE   A 1 263 ? -2.048  4.585   -14.921 1.00 98.98 263 A 1 
ATOM   2017 O O   . PHE   A 1 263 ? -2.279  3.651   -15.688 1.00 98.93 263 A 1 
ATOM   2018 C CB  . PHE   A 1 263 ? -0.283  4.492   -13.097 1.00 98.98 263 A 1 
ATOM   2019 C CG  . PHE   A 1 263 ? 1.177   4.649   -12.737 1.00 98.97 263 A 1 
ATOM   2020 C CD1 . PHE   A 1 263 ? 2.149   3.854   -13.367 1.00 98.91 263 A 1 
ATOM   2021 C CD2 . PHE   A 1 263 ? 1.576   5.629   -11.810 1.00 98.90 263 A 1 
ATOM   2022 C CE1 . PHE   A 1 263 ? 3.512   4.038   -13.082 1.00 98.78 263 A 1 
ATOM   2023 C CE2 . PHE   A 1 263 ? 2.938   5.815   -11.519 1.00 98.76 263 A 1 
ATOM   2024 C CZ  . PHE   A 1 263 ? 3.906   5.026   -12.160 1.00 98.77 263 A 1 
ATOM   2025 N N   . THR   A 1 264 ? -3.027  5.363   -14.459 1.00 98.96 264 A 1 
ATOM   2026 C CA  . THR   A 1 264 ? -4.437  5.094   -14.780 1.00 98.95 264 A 1 
ATOM   2027 C C   . THR   A 1 264 ? -4.743  5.279   -16.269 1.00 98.95 264 A 1 
ATOM   2028 O O   . THR   A 1 264 ? -5.564  4.545   -16.809 1.00 98.88 264 A 1 
ATOM   2029 C CB  . THR   A 1 264 ? -5.415  5.948   -13.955 1.00 98.89 264 A 1 
ATOM   2030 O OG1 . THR   A 1 264 ? -5.241  7.319   -14.210 1.00 98.50 264 A 1 
ATOM   2031 C CG2 . THR   A 1 264 ? -5.264  5.727   -12.450 1.00 98.47 264 A 1 
ATOM   2032 N N   . GLY   A 1 265 ? -4.057  6.192   -16.949 1.00 98.95 265 A 1 
ATOM   2033 C CA  . GLY   A 1 265 ? -4.174  6.376   -18.393 1.00 98.95 265 A 1 
ATOM   2034 C C   . GLY   A 1 265 ? -3.835  5.088   -19.164 1.00 98.96 265 A 1 
ATOM   2035 O O   . GLY   A 1 265 ? -4.740  4.466   -19.722 1.00 98.91 265 A 1 
ATOM   2036 N N   . PRO   A 1 266 ? -2.575  4.616   -19.135 1.00 98.97 266 A 1 
ATOM   2037 C CA  . PRO   A 1 266 ? -2.205  3.355   -19.780 1.00 98.97 266 A 1 
ATOM   2038 C C   . PRO   A 1 266 ? -2.972  2.133   -19.269 1.00 98.97 266 A 1 
ATOM   2039 O O   . PRO   A 1 266 ? -3.486  1.360   -20.075 1.00 98.90 266 A 1 
ATOM   2040 C CB  . PRO   A 1 266 ? -0.702  3.209   -19.541 1.00 98.89 266 A 1 
ATOM   2041 C CG  . PRO   A 1 266 ? -0.247  4.659   -19.437 1.00 97.47 266 A 1 
ATOM   2042 C CD  . PRO   A 1 266 ? -1.397  5.333   -18.712 1.00 98.87 266 A 1 
ATOM   2043 N N   . MET   A 1 267 ? -3.068  1.948   -17.950 1.00 98.98 267 A 1 
ATOM   2044 C CA  . MET   A 1 267 ? -3.618  0.716   -17.359 1.00 98.98 267 A 1 
ATOM   2045 C C   . MET   A 1 267 ? -5.141  0.589   -17.499 1.00 98.96 267 A 1 
ATOM   2046 O O   . MET   A 1 267 ? -5.640  -0.524  -17.676 1.00 98.85 267 A 1 
ATOM   2047 C CB  . MET   A 1 267 ? -3.240  0.619   -15.879 1.00 98.97 267 A 1 
ATOM   2048 C CG  . MET   A 1 267 ? -1.741  0.428   -15.637 1.00 98.91 267 A 1 
ATOM   2049 S SD  . MET   A 1 267 ? -1.353  0.267   -13.874 1.00 98.83 267 A 1 
ATOM   2050 C CE  . MET   A 1 267 ? 0.435   0.030   -13.959 1.00 98.13 267 A 1 
ATOM   2051 N N   . LEU   A 1 268 ? -5.887  1.694   -17.407 1.00 98.95 268 A 1 
ATOM   2052 C CA  . LEU   A 1 268 ? -7.358  1.695   -17.370 1.00 98.92 268 A 1 
ATOM   2053 C C   . LEU   A 1 268 ? -8.010  2.304   -18.618 1.00 98.85 268 A 1 
ATOM   2054 O O   . LEU   A 1 268 ? -9.206  2.110   -18.834 1.00 98.47 268 A 1 
ATOM   2055 C CB  . LEU   A 1 268 ? -7.863  2.406   -16.097 1.00 98.89 268 A 1 
ATOM   2056 C CG  . LEU   A 1 268 ? -7.240  1.946   -14.764 1.00 98.74 268 A 1 
ATOM   2057 C CD1 . LEU   A 1 268 ? -7.864  2.729   -13.610 1.00 98.50 268 A 1 
ATOM   2058 C CD2 . LEU   A 1 268 ? -7.459  0.455   -14.502 1.00 98.43 268 A 1 
ATOM   2059 N N   . GLN   A 1 269 ? -7.238  3.026   -19.445 1.00 98.86 269 A 1 
ATOM   2060 C CA  . GLN   A 1 269 ? -7.762  3.718   -20.633 1.00 98.75 269 A 1 
ATOM   2061 C C   . GLN   A 1 269 ? -6.947  3.444   -21.909 1.00 98.77 269 A 1 
ATOM   2062 O O   . GLN   A 1 269 ? -7.390  3.788   -23.002 1.00 98.30 269 A 1 
ATOM   2063 C CB  . GLN   A 1 269 ? -7.854  5.227   -20.349 1.00 98.33 269 A 1 
ATOM   2064 C CG  . GLN   A 1 269 ? -8.706  5.566   -19.117 1.00 96.86 269 A 1 
ATOM   2065 C CD  . GLN   A 1 269 ? -8.696  7.063   -18.804 1.00 93.71 269 A 1 
ATOM   2066 O OE1 . GLN   A 1 269 ? -7.662  7.684   -18.634 1.00 83.22 269 A 1 
ATOM   2067 N NE2 . GLN   A 1 269 ? -9.846  7.688   -18.705 1.00 80.39 269 A 1 
ATOM   2068 N N   . GLY   A 1 270 ? -5.766  2.830   -21.797 1.00 98.87 270 A 1 
ATOM   2069 C CA  . GLY   A 1 270 ? -4.924  2.472   -22.945 1.00 98.87 270 A 1 
ATOM   2070 C C   . GLY   A 1 270 ? -4.207  3.648   -23.616 1.00 98.89 270 A 1 
ATOM   2071 O O   . GLY   A 1 270 ? -3.770  3.520   -24.764 1.00 98.60 270 A 1 
ATOM   2072 N N   . ALA   A 1 271 ? -4.066  4.790   -22.925 1.00 98.88 271 A 1 
ATOM   2073 C CA  . ALA   A 1 271 ? -3.401  5.977   -23.455 1.00 98.87 271 A 1 
ATOM   2074 C C   . ALA   A 1 271 ? -2.719  6.798   -22.352 1.00 98.93 271 A 1 
ATOM   2075 O O   . ALA   A 1 271 ? -3.242  6.925   -21.245 1.00 98.85 271 A 1 
ATOM   2076 C CB  . ALA   A 1 271 ? -4.435  6.827   -24.205 1.00 98.53 271 A 1 
ATOM   2077 N N   . TYR   A 1 272 ? -1.575  7.411   -22.672 1.00 98.90 272 A 1 
ATOM   2078 C CA  . TYR   A 1 272 ? -1.027  8.490   -21.850 1.00 98.91 272 A 1 
ATOM   2079 C C   . TYR   A 1 272 ? -1.852  9.765   -22.035 1.00 98.86 272 A 1 
ATOM   2080 O O   . TYR   A 1 272 ? -2.288  10.042  -23.155 1.00 98.67 272 A 1 
ATOM   2081 C CB  . TYR   A 1 272 ? 0.446   8.754   -22.180 1.00 98.91 272 A 1 
ATOM   2082 C CG  . TYR   A 1 272 ? 1.372   7.719   -21.585 1.00 98.96 272 A 1 
ATOM   2083 C CD1 . TYR   A 1 272 ? 1.569   7.677   -20.191 1.00 98.92 272 A 1 
ATOM   2084 C CD2 . TYR   A 1 272 ? 2.016   6.769   -22.405 1.00 98.92 272 A 1 
ATOM   2085 C CE1 . TYR   A 1 272 ? 2.369   6.680   -19.611 1.00 98.90 272 A 1 
ATOM   2086 C CE2 . TYR   A 1 272 ? 2.821   5.769   -21.836 1.00 98.90 272 A 1 
ATOM   2087 C CZ  . TYR   A 1 272 ? 2.982   5.719   -20.434 1.00 98.93 272 A 1 
ATOM   2088 O OH  . TYR   A 1 272 ? 3.721   4.717   -19.863 1.00 98.86 272 A 1 
ATOM   2089 N N   . PRO   A 1 273 ? -2.055  10.563  -20.974 1.00 98.82 273 A 1 
ATOM   2090 C CA  . PRO   A 1 273 ? -2.708  11.856  -21.107 1.00 98.72 273 A 1 
ATOM   2091 C C   . PRO   A 1 273 ? -1.826  12.825  -21.908 1.00 98.77 273 A 1 
ATOM   2092 O O   . PRO   A 1 273 ? -0.619  12.922  -21.681 1.00 98.54 273 A 1 
ATOM   2093 C CB  . PRO   A 1 273 ? -2.970  12.313  -19.672 1.00 98.08 273 A 1 
ATOM   2094 C CG  . PRO   A 1 273 ? -1.875  11.628  -18.860 1.00 95.39 273 A 1 
ATOM   2095 C CD  . PRO   A 1 273 ? -1.657  10.315  -19.593 1.00 98.37 273 A 1 
ATOM   2096 N N   . GLU   A 1 274 ? -2.425  13.556  -22.838 1.00 98.76 274 A 1 
ATOM   2097 C CA  . GLU   A 1 274 ? -1.695  14.471  -23.730 1.00 98.68 274 A 1 
ATOM   2098 C C   . GLU   A 1 274 ? -0.969  15.587  -22.969 1.00 98.75 274 A 1 
ATOM   2099 O O   . GLU   A 1 274 ? 0.119   16.010  -23.364 1.00 98.50 274 A 1 
ATOM   2100 C CB  . GLU   A 1 274 ? -2.659  15.124  -24.729 1.00 98.19 274 A 1 
ATOM   2101 C CG  . GLU   A 1 274 ? -3.269  14.142  -25.736 1.00 86.48 274 A 1 
ATOM   2102 C CD  . GLU   A 1 274 ? -4.120  14.846  -26.814 1.00 76.00 274 A 1 
ATOM   2103 O OE1 . GLU   A 1 274 ? -4.489  14.162  -27.794 1.00 71.84 274 A 1 
ATOM   2104 O OE2 . GLU   A 1 274 ? -4.384  16.066  -26.682 1.00 73.07 274 A 1 
ATOM   2105 N N   . ASP   A 1 275 ? -1.554  16.056  -21.868 1.00 98.79 275 A 1 
ATOM   2106 C CA  . ASP   A 1 275 ? -0.968  17.098  -21.037 1.00 98.79 275 A 1 
ATOM   2107 C C   . ASP   A 1 275 ? 0.313   16.630  -20.339 1.00 98.80 275 A 1 
ATOM   2108 O O   . ASP   A 1 275 ? 1.279   17.386  -20.316 1.00 98.59 275 A 1 
ATOM   2109 C CB  . ASP   A 1 275 ? -2.008  17.653  -20.059 1.00 98.68 275 A 1 
ATOM   2110 C CG  . ASP   A 1 275 ? -2.494  16.628  -19.036 1.00 98.63 275 A 1 
ATOM   2111 O OD1 . ASP   A 1 275 ? -2.875  15.505  -19.411 1.00 98.01 275 A 1 
ATOM   2112 O OD2 . ASP   A 1 275 ? -2.538  16.977  -17.841 1.00 97.91 275 A 1 
ATOM   2113 N N   . LEU   A 1 276 ? 0.406   15.370  -19.889 1.00 98.85 276 A 1 
ATOM   2114 C CA  . LEU   A 1 276 ? 1.640   14.788  -19.352 1.00 98.86 276 A 1 
ATOM   2115 C C   . LEU   A 1 276 ? 2.762   14.791  -20.399 1.00 98.85 276 A 1 
ATOM   2116 O O   . LEU   A 1 276 ? 3.893   15.188  -20.111 1.00 98.72 276 A 1 
ATOM   2117 C CB  . LEU   A 1 276 ? 1.354   13.353  -18.872 1.00 98.80 276 A 1 
ATOM   2118 C CG  . LEU   A 1 276 ? 2.604   12.581  -18.412 1.00 98.53 276 A 1 
ATOM   2119 C CD1 . LEU   A 1 276 ? 3.233   13.197  -17.167 1.00 98.11 276 A 1 
ATOM   2120 C CD2 . LEU   A 1 276 ? 2.234   11.135  -18.105 1.00 97.97 276 A 1 
ATOM   2121 N N   . VAL   A 1 277 ? 2.458   14.361  -21.629 1.00 98.83 277 A 1 
ATOM   2122 C CA  . VAL   A 1 277 ? 3.429   14.345  -22.735 1.00 98.77 277 A 1 
ATOM   2123 C C   . VAL   A 1 277 ? 3.919   15.762  -23.031 1.00 98.71 277 A 1 
ATOM   2124 O O   . VAL   A 1 277 ? 5.119   15.987  -23.200 1.00 98.44 277 A 1 
ATOM   2125 C CB  . VAL   A 1 277 ? 2.821   13.693  -23.993 1.00 98.60 277 A 1 
ATOM   2126 C CG1 . VAL   A 1 277 ? 3.796   13.701  -25.174 1.00 97.78 277 A 1 
ATOM   2127 C CG2 . VAL   A 1 277 ? 2.431   12.234  -23.718 1.00 97.98 277 A 1 
ATOM   2128 N N   . LYS   A 1 278 ? 3.008   16.739  -23.032 1.00 98.65 278 A 1 
ATOM   2129 C CA  . LYS   A 1 278 ? 3.333   18.149  -23.276 1.00 98.55 278 A 1 
ATOM   2130 C C   . LYS   A 1 278 ? 4.166   18.765  -22.150 1.00 98.53 278 A 1 
ATOM   2131 O O   . LYS   A 1 278 ? 5.148   19.450  -22.432 1.00 98.19 278 A 1 
ATOM   2132 C CB  . LYS   A 1 278 ? 2.020   18.901  -23.505 1.00 98.20 278 A 1 
ATOM   2133 C CG  . LYS   A 1 278 ? 2.261   20.322  -24.026 1.00 84.24 278 A 1 
ATOM   2134 C CD  . LYS   A 1 278 ? 0.909   21.003  -24.251 1.00 83.15 278 A 1 
ATOM   2135 C CE  . LYS   A 1 278 ? 1.117   22.415  -24.787 1.00 70.29 278 A 1 
ATOM   2136 N NZ  . LYS   A 1 278 ? -0.188  23.114  -24.922 1.00 61.88 278 A 1 
ATOM   2137 N N   . ASP   A 1 279 ? 3.811   18.501  -20.895 1.00 98.38 279 A 1 
ATOM   2138 C CA  . ASP   A 1 279 ? 4.511   19.030  -19.715 1.00 98.18 279 A 1 
ATOM   2139 C C   . ASP   A 1 279 ? 5.951   18.493  -19.608 1.00 98.10 279 A 1 
ATOM   2140 O O   . ASP   A 1 279 ? 6.828   19.158  -19.056 1.00 97.53 279 A 1 
ATOM   2141 C CB  . ASP   A 1 279 ? 3.729   18.667  -18.441 1.00 97.94 279 A 1 
ATOM   2142 C CG  . ASP   A 1 279 ? 2.379   19.380  -18.275 1.00 97.49 279 A 1 
ATOM   2143 O OD1 . ASP   A 1 279 ? 2.134   20.449  -18.877 1.00 96.29 279 A 1 
ATOM   2144 O OD2 . ASP   A 1 279 ? 1.553   18.892  -17.472 1.00 95.87 279 A 1 
ATOM   2145 N N   . THR   A 1 280 ? 6.214   17.306  -20.165 1.00 98.54 280 A 1 
ATOM   2146 C CA  . THR   A 1 280 ? 7.523   16.630  -20.123 1.00 98.60 280 A 1 
ATOM   2147 C C   . THR   A 1 280 ? 8.290   16.669  -21.448 1.00 98.53 280 A 1 
ATOM   2148 O O   . THR   A 1 280 ? 9.404   16.146  -21.530 1.00 98.25 280 A 1 
ATOM   2149 C CB  . THR   A 1 280 ? 7.382   15.190  -19.615 1.00 98.59 280 A 1 
ATOM   2150 O OG1 . THR   A 1 280 ? 6.523   14.454  -20.454 1.00 98.43 280 A 1 
ATOM   2151 C CG2 . THR   A 1 280 ? 6.826   15.133  -18.191 1.00 98.22 280 A 1 
ATOM   2152 N N   . ALA   A 1 281 ? 7.753   17.329  -22.478 1.00 98.38 281 A 1 
ATOM   2153 C CA  . ALA   A 1 281 ? 8.350   17.366  -23.818 1.00 98.18 281 A 1 
ATOM   2154 C C   . ALA   A 1 281 ? 9.767   17.972  -23.860 1.00 98.15 281 A 1 
ATOM   2155 O O   . ALA   A 1 281 ? 10.563  17.628  -24.732 1.00 97.32 281 A 1 
ATOM   2156 C CB  . ALA   A 1 281 ? 7.403   18.143  -24.741 1.00 97.60 281 A 1 
ATOM   2157 N N   . GLY   A 1 282 ? 10.105  18.850  -22.919 1.00 97.97 282 A 1 
ATOM   2158 C CA  . GLY   A 1 282 ? 11.464  19.396  -22.779 1.00 97.64 282 A 1 
ATOM   2159 C C   . GLY   A 1 282 ? 12.493  18.393  -22.234 1.00 97.92 282 A 1 
ATOM   2160 O O   . GLY   A 1 282 ? 13.692  18.627  -22.366 1.00 96.66 282 A 1 
ATOM   2161 N N   . LEU   A 1 283 ? 12.035  17.291  -21.640 1.00 98.32 283 A 1 
ATOM   2162 C CA  . LEU   A 1 283 ? 12.875  16.231  -21.075 1.00 98.35 283 A 1 
ATOM   2163 C C   . LEU   A 1 283 ? 12.988  15.029  -22.018 1.00 98.47 283 A 1 
ATOM   2164 O O   . LEU   A 1 283 ? 14.061  14.443  -22.157 1.00 97.99 283 A 1 
ATOM   2165 C CB  . LEU   A 1 283 ? 12.292  15.789  -19.722 1.00 98.08 283 A 1 
ATOM   2166 C CG  . LEU   A 1 283 ? 12.262  16.874  -18.629 1.00 97.54 283 A 1 
ATOM   2167 C CD1 . LEU   A 1 283 ? 11.500  16.346  -17.413 1.00 96.65 283 A 1 
ATOM   2168 C CD2 . LEU   A 1 283 ? 13.675  17.265  -18.182 1.00 96.39 283 A 1 
ATOM   2169 N N   . THR   A 1 284 ? 11.871  14.639  -22.660 1.00 98.51 284 A 1 
ATOM   2170 C CA  . THR   A 1 284 ? 11.813  13.450  -23.518 1.00 98.59 284 A 1 
ATOM   2171 C C   . THR   A 1 284 ? 10.729  13.569  -24.591 1.00 98.56 284 A 1 
ATOM   2172 O O   . THR   A 1 284 ? 9.679   14.168  -24.373 1.00 98.17 284 A 1 
ATOM   2173 C CB  . THR   A 1 284 ? 11.616  12.183  -22.667 1.00 98.41 284 A 1 
ATOM   2174 O OG1 . THR   A 1 284 ? 11.638  11.039  -23.484 1.00 97.82 284 A 1 
ATOM   2175 C CG2 . THR   A 1 284 ? 10.305  12.162  -21.877 1.00 97.70 284 A 1 
ATOM   2176 N N   . ASP   A 1 285 ? 10.968  12.941  -25.740 1.00 98.32 285 A 1 
ATOM   2177 C CA  . ASP   A 1 285 ? 10.003  12.768  -26.831 1.00 98.13 285 A 1 
ATOM   2178 C C   . ASP   A 1 285 ? 9.115   11.517  -26.669 1.00 98.39 285 A 1 
ATOM   2179 O O   . ASP   A 1 285 ? 8.317   11.197  -27.548 1.00 97.55 285 A 1 
ATOM   2180 C CB  . ASP   A 1 285 ? 10.763  12.746  -28.170 1.00 96.91 285 A 1 
ATOM   2181 C CG  . ASP   A 1 285 ? 11.666  11.516  -28.365 1.00 95.63 285 A 1 
ATOM   2182 O OD1 . ASP   A 1 285 ? 11.824  10.708  -27.420 1.00 94.28 285 A 1 
ATOM   2183 O OD2 . ASP   A 1 285 ? 12.208  11.359  -29.481 1.00 92.29 285 A 1 
ATOM   2184 N N   . TRP   A 1 286 ? 9.267   10.791  -25.559 1.00 98.45 286 A 1 
ATOM   2185 C CA  . TRP   A 1 286 ? 8.555   9.539   -25.275 1.00 98.63 286 A 1 
ATOM   2186 C C   . TRP   A 1 286 ? 8.793   8.415   -26.301 1.00 98.67 286 A 1 
ATOM   2187 O O   . TRP   A 1 286 ? 8.048   7.437   -26.337 1.00 98.26 286 A 1 
ATOM   2188 C CB  . TRP   A 1 286 ? 7.072   9.819   -25.009 1.00 98.50 286 A 1 
ATOM   2189 C CG  . TRP   A 1 286 ? 6.791   10.606  -23.770 1.00 98.53 286 A 1 
ATOM   2190 C CD1 . TRP   A 1 286 ? 7.005   11.935  -23.583 1.00 98.11 286 A 1 
ATOM   2191 C CD2 . TRP   A 1 286 ? 6.255   10.104  -22.510 1.00 98.52 286 A 1 
ATOM   2192 N NE1 . TRP   A 1 286 ? 6.634   12.296  -22.296 1.00 97.91 286 A 1 
ATOM   2193 C CE2 . TRP   A 1 286 ? 6.159   11.200  -21.606 1.00 98.25 286 A 1 
ATOM   2194 C CE3 . TRP   A 1 286 ? 5.836   8.834   -22.061 1.00 98.22 286 A 1 
ATOM   2195 C CZ2 . TRP   A 1 286 ? 5.664   11.045  -20.295 1.00 97.91 286 A 1 
ATOM   2196 C CZ3 . TRP   A 1 286 ? 5.339   8.682   -20.757 1.00 97.88 286 A 1 
ATOM   2197 C CH2 . TRP   A 1 286 ? 5.257   9.777   -19.882 1.00 97.74 286 A 1 
ATOM   2198 N N   . SER   A 1 287 ? 9.869   8.466   -27.089 1.00 98.63 287 A 1 
ATOM   2199 C CA  . SER   A 1 287 ? 10.203  7.444   -28.104 1.00 98.52 287 A 1 
ATOM   2200 C C   . SER   A 1 287 ? 10.458  6.028   -27.547 1.00 98.69 287 A 1 
ATOM   2201 O O   . SER   A 1 287 ? 10.517  5.049   -28.299 1.00 98.32 287 A 1 
ATOM   2202 C CB  . SER   A 1 287 ? 11.426  7.894   -28.904 1.00 97.75 287 A 1 
ATOM   2203 O OG  . SER   A 1 287 ? 12.532  8.147   -28.058 1.00 95.24 287 A 1 
ATOM   2204 N N   . PHE   A 1 288 ? 10.573  5.890   -26.228 1.00 98.77 288 A 1 
ATOM   2205 C CA  . PHE   A 1 288 ? 10.621  4.595   -25.546 1.00 98.83 288 A 1 
ATOM   2206 C C   . PHE   A 1 288 ? 9.263   3.870   -25.524 1.00 98.86 288 A 1 
ATOM   2207 O O   . PHE   A 1 288 ? 9.242   2.651   -25.337 1.00 98.68 288 A 1 
ATOM   2208 C CB  . PHE   A 1 288 ? 11.196  4.773   -24.132 1.00 98.79 288 A 1 
ATOM   2209 C CG  . PHE   A 1 288 ? 10.510  5.826   -23.292 1.00 98.83 288 A 1 
ATOM   2210 C CD1 . PHE   A 1 288 ? 11.086  7.104   -23.148 1.00 98.69 288 A 1 
ATOM   2211 C CD2 . PHE   A 1 288 ? 9.296   5.541   -22.643 1.00 98.67 288 A 1 
ATOM   2212 C CE1 . PHE   A 1 288 ? 10.453  8.085   -22.370 1.00 98.45 288 A 1 
ATOM   2213 C CE2 . PHE   A 1 288 ? 8.658   6.519   -21.870 1.00 98.47 288 A 1 
ATOM   2214 C CZ  . PHE   A 1 288 ? 9.237   7.794   -21.729 1.00 98.55 288 A 1 
ATOM   2215 N N   . VAL   A 1 289 ? 8.154   4.576   -25.746 1.00 98.92 289 A 1 
ATOM   2216 C CA  . VAL   A 1 289 ? 6.825   3.981   -25.945 1.00 98.92 289 A 1 
ATOM   2217 C C   . VAL   A 1 289 ? 6.761   3.421   -27.362 1.00 98.88 289 A 1 
ATOM   2218 O O   . VAL   A 1 289 ? 6.844   4.160   -28.341 1.00 98.71 289 A 1 
ATOM   2219 C CB  . VAL   A 1 289 ? 5.689   4.994   -25.707 1.00 98.88 289 A 1 
ATOM   2220 C CG1 . VAL   A 1 289 ? 4.321   4.317   -25.806 1.00 98.74 289 A 1 
ATOM   2221 C CG2 . VAL   A 1 289 ? 5.797   5.654   -24.327 1.00 98.76 289 A 1 
ATOM   2222 N N   . ARG   A 1 290 ? 6.620   2.100   -27.489 1.00 98.91 290 A 1 
ATOM   2223 C CA  . ARG   A 1 290 ? 6.565   1.415   -28.783 1.00 98.86 290 A 1 
ATOM   2224 C C   . ARG   A 1 290 ? 5.134   1.060   -29.167 1.00 98.85 290 A 1 
ATOM   2225 O O   . ARG   A 1 290 ? 4.233   0.975   -28.333 1.00 98.59 290 A 1 
ATOM   2226 C CB  . ARG   A 1 290 ? 7.465   0.171   -28.782 1.00 98.64 290 A 1 
ATOM   2227 C CG  . ARG   A 1 290 ? 8.935   0.516   -28.528 1.00 97.55 290 A 1 
ATOM   2228 C CD  . ARG   A 1 290 ? 9.785   -0.754  -28.637 1.00 95.51 290 A 1 
ATOM   2229 N NE  . ARG   A 1 290 ? 11.188  -0.505  -28.289 1.00 92.57 290 A 1 
ATOM   2230 C CZ  . ARG   A 1 290 ? 12.137  -1.424  -28.185 1.00 88.67 290 A 1 
ATOM   2231 N NH1 . ARG   A 1 290 ? 11.896  -2.684  -28.424 1.00 87.51 290 A 1 
ATOM   2232 N NH2 . ARG   A 1 290 ? 13.341  -1.082  -27.826 1.00 85.78 290 A 1 
ATOM   2233 N N   . ASP   A 1 291 ? 4.953   0.811   -30.450 1.00 98.53 291 A 1 
ATOM   2234 C CA  . ASP   A 1 291 ? 3.673   0.380   -30.987 1.00 98.41 291 A 1 
ATOM   2235 C C   . ASP   A 1 291 ? 3.181   -0.903  -30.299 1.00 98.47 291 A 1 
ATOM   2236 O O   . ASP   A 1 291 ? 3.909   -1.894  -30.184 1.00 97.58 291 A 1 
ATOM   2237 C CB  . ASP   A 1 291 ? 3.794   0.212   -32.508 1.00 97.56 291 A 1 
ATOM   2238 C CG  . ASP   A 1 291 ? 2.669   0.887   -33.288 1.00 88.02 291 A 1 
ATOM   2239 O OD1 . ASP   A 1 291 ? 1.809   1.525   -32.657 1.00 83.68 291 A 1 
ATOM   2240 O OD2 . ASP   A 1 291 ? 2.674   0.724   -34.530 1.00 82.37 291 A 1 
ATOM   2241 N N   . GLY   A 1 292 ? 1.933   -0.870  -29.816 1.00 98.53 292 A 1 
ATOM   2242 C CA  . GLY   A 1 292 ? 1.316   -1.970  -29.072 1.00 98.56 292 A 1 
ATOM   2243 C C   . GLY   A 1 292 ? 1.497   -1.930  -27.551 1.00 98.80 292 A 1 
ATOM   2244 O O   . GLY   A 1 292 ? 0.688   -2.565  -26.872 1.00 98.56 292 A 1 
ATOM   2245 N N   . ASP   A 1 293 ? 2.450   -1.173  -27.005 1.00 98.88 293 A 1 
ATOM   2246 C CA  . ASP   A 1 293 ? 2.710   -1.124  -25.556 1.00 98.93 293 A 1 
ATOM   2247 C C   . ASP   A 1 293 ? 1.481   -0.706  -24.743 1.00 98.94 293 A 1 
ATOM   2248 O O   . ASP   A 1 293 ? 1.143   -1.355  -23.758 1.00 98.87 293 A 1 
ATOM   2249 C CB  . ASP   A 1 293 ? 3.825   -0.118  -25.243 1.00 98.89 293 A 1 
ATOM   2250 C CG  . ASP   A 1 293 ? 5.226   -0.564  -25.623 1.00 98.89 293 A 1 
ATOM   2251 O OD1 . ASP   A 1 293 ? 5.465   -1.712  -26.059 1.00 98.65 293 A 1 
ATOM   2252 O OD2 . ASP   A 1 293 ? 6.150   0.256   -25.431 1.00 98.63 293 A 1 
ATOM   2253 N N   . LEU   A 1 294 ? 0.782   0.345   -25.171 1.00 98.94 294 A 1 
ATOM   2254 C CA  . LEU   A 1 294 ? -0.397  0.863   -24.469 1.00 98.92 294 A 1 
ATOM   2255 C C   . LEU   A 1 294 ? -1.570  -0.126  -24.499 1.00 98.92 294 A 1 
ATOM   2256 O O   . LEU   A 1 294 ? -2.313  -0.244  -23.530 1.00 98.75 294 A 1 
ATOM   2257 C CB  . LEU   A 1 294 ? -0.798  2.210   -25.083 1.00 98.80 294 A 1 
ATOM   2258 C CG  . LEU   A 1 294 ? 0.240   3.329   -24.870 1.00 98.25 294 A 1 
ATOM   2259 C CD1 . LEU   A 1 294 ? -0.168  4.571   -25.657 1.00 97.10 294 A 1 
ATOM   2260 C CD2 . LEU   A 1 294 ? 0.376   3.708   -23.399 1.00 96.90 294 A 1 
ATOM   2261 N N   . ARG   A 1 295 ? -1.702  -0.899  -25.580 1.00 98.90 295 A 1 
ATOM   2262 C CA  . ARG   A 1 295 ? -2.691  -1.978  -25.674 1.00 98.83 295 A 1 
ATOM   2263 C C   . ARG   A 1 295 ? -2.338  -3.152  -24.751 1.00 98.87 295 A 1 
ATOM   2264 O O   . ARG   A 1 295 ? -3.241  -3.801  -24.229 1.00 98.72 295 A 1 
ATOM   2265 C CB  . ARG   A 1 295 ? -2.813  -2.405  -27.141 1.00 98.45 295 A 1 
ATOM   2266 C CG  . ARG   A 1 295 ? -3.826  -3.531  -27.360 1.00 88.28 295 A 1 
ATOM   2267 C CD  . ARG   A 1 295 ? -4.036  -3.840  -28.852 1.00 86.60 295 A 1 
ATOM   2268 N NE  . ARG   A 1 295 ? -2.769  -4.085  -29.571 1.00 77.20 295 A 1 
ATOM   2269 C CZ  . ARG   A 1 295 ? -2.198  -3.301  -30.484 1.00 68.30 295 A 1 
ATOM   2270 N NH1 . ARG   A 1 295 ? -2.762  -2.211  -30.907 1.00 60.87 295 A 1 
ATOM   2271 N NH2 . ARG   A 1 295 ? -1.039  -3.605  -30.989 1.00 63.52 295 A 1 
ATOM   2272 N N   . LEU   A 1 296 ? -1.040  -3.413  -24.543 1.00 98.91 296 A 1 
ATOM   2273 C CA  . LEU   A 1 296 ? -0.574  -4.425  -23.588 1.00 98.90 296 A 1 
ATOM   2274 C C   . LEU   A 1 296 ? -0.765  -3.962  -22.139 1.00 98.94 296 A 1 
ATOM   2275 O O   . LEU   A 1 296 ? -1.225  -4.753  -21.327 1.00 98.88 296 A 1 
ATOM   2276 C CB  . LEU   A 1 296 ? 0.902   -4.771  -23.862 1.00 98.74 296 A 1 
ATOM   2277 C CG  . LEU   A 1 296 ? 1.143   -5.552  -25.166 1.00 95.16 296 A 1 
ATOM   2278 C CD1 . LEU   A 1 296 ? 2.635   -5.597  -25.480 1.00 93.17 296 A 1 
ATOM   2279 C CD2 . LEU   A 1 296 ? 0.629   -6.991  -25.069 1.00 94.20 296 A 1 
ATOM   2280 N N   . ALA   A 1 297 ? -0.481  -2.703  -21.837 1.00 98.97 297 A 1 
ATOM   2281 C CA  . ALA   A 1 297 ? -0.686  -2.133  -20.502 1.00 98.97 297 A 1 
ATOM   2282 C C   . ALA   A 1 297 ? -2.168  -2.151  -20.083 1.00 98.98 297 A 1 
ATOM   2283 O O   . ALA   A 1 297 ? -2.489  -2.452  -18.930 1.00 98.94 297 A 1 
ATOM   2284 C CB  . ALA   A 1 297 ? -0.117  -0.707  -20.495 1.00 98.95 297 A 1 
ATOM   2285 N N   . HIS   A 1 298 ? -3.074  -1.901  -21.025 1.00 98.97 298 A 1 
ATOM   2286 C CA  . HIS   A 1 298 ? -4.514  -1.870  -20.792 1.00 98.96 298 A 1 
ATOM   2287 C C   . HIS   A 1 298 ? -5.128  -3.280  -20.800 1.00 98.94 298 A 1 
ATOM   2288 O O   . HIS   A 1 298 ? -5.709  -3.734  -21.791 1.00 98.71 298 A 1 
ATOM   2289 C CB  . HIS   A 1 298 ? -5.169  -0.927  -21.813 1.00 98.89 298 A 1 
ATOM   2290 C CG  . HIS   A 1 298 ? -6.635  -0.688  -21.595 1.00 98.71 298 A 1 
ATOM   2291 N ND1 . HIS   A 1 298 ? -7.516  -0.235  -22.565 1.00 92.38 298 A 1 
ATOM   2292 C CD2 . HIS   A 1 298 ? -7.357  -0.846  -20.441 1.00 92.97 298 A 1 
ATOM   2293 C CE1 . HIS   A 1 298 ? -8.718  -0.117  -21.999 1.00 93.68 298 A 1 
ATOM   2294 N NE2 . HIS   A 1 298 ? -8.667  -0.487  -20.714 1.00 94.99 298 A 1 
ATOM   2295 N N   . GLN   A 1 299 ? -5.017  -3.978  -19.678 1.00 98.93 299 A 1 
ATOM   2296 C CA  . GLN   A 1 299 ? -5.661  -5.265  -19.430 1.00 98.88 299 A 1 
ATOM   2297 C C   . GLN   A 1 299 ? -6.903  -5.099  -18.554 1.00 98.77 299 A 1 
ATOM   2298 O O   . GLN   A 1 299 ? -6.978  -4.216  -17.703 1.00 98.29 299 A 1 
ATOM   2299 C CB  . GLN   A 1 299 ? -4.670  -6.248  -18.786 1.00 98.82 299 A 1 
ATOM   2300 C CG  . GLN   A 1 299 ? -3.446  -6.538  -19.663 1.00 98.52 299 A 1 
ATOM   2301 C CD  . GLN   A 1 299 ? -3.805  -7.131  -21.019 1.00 98.46 299 A 1 
ATOM   2302 O OE1 . GLN   A 1 299 ? -4.600  -8.055  -21.143 1.00 94.53 299 A 1 
ATOM   2303 N NE2 . GLN   A 1 299 ? -3.238  -6.621  -22.084 1.00 93.90 299 A 1 
ATOM   2304 N N   . LYS   A 1 300 ? -7.885  -5.994  -18.718 1.00 98.69 300 A 1 
ATOM   2305 C CA  . LYS   A 1 300 ? -9.043  -6.019  -17.826 1.00 98.54 300 A 1 
ATOM   2306 C C   . LYS   A 1 300 ? -8.601  -6.397  -16.413 1.00 98.68 300 A 1 
ATOM   2307 O O   . LYS   A 1 300 ? -8.017  -7.457  -16.214 1.00 98.38 300 A 1 
ATOM   2308 C CB  . LYS   A 1 300 ? -10.115 -6.973  -18.367 1.00 97.71 300 A 1 
ATOM   2309 C CG  . LYS   A 1 300 ? -11.371 -6.921  -17.489 1.00 89.18 300 A 1 
ATOM   2310 C CD  . LYS   A 1 300 ? -12.460 -7.876  -18.002 1.00 79.58 300 A 1 
ATOM   2311 C CE  . LYS   A 1 300 ? -13.627 -7.804  -17.024 1.00 68.50 300 A 1 
ATOM   2312 N NZ  . LYS   A 1 300 ? -14.714 -8.753  -17.375 1.00 58.33 300 A 1 
ATOM   2313 N N   . LEU   A 1 301 ? -8.962  -5.568  -15.439 1.00 98.83 301 A 1 
ATOM   2314 C CA  . LEU   A 1 301 ? -8.751  -5.818  -14.015 1.00 98.86 301 A 1 
ATOM   2315 C C   . LEU   A 1 301 ? -10.077 -6.164  -13.338 1.00 98.84 301 A 1 
ATOM   2316 O O   . LEU   A 1 301 ? -11.131 -5.688  -13.752 1.00 98.64 301 A 1 
ATOM   2317 C CB  . LEU   A 1 301 ? -8.075  -4.597  -13.366 1.00 98.82 301 A 1 
ATOM   2318 C CG  . LEU   A 1 301 ? -6.724  -4.203  -13.993 1.00 98.56 301 A 1 
ATOM   2319 C CD1 . LEU   A 1 301 ? -6.149  -2.999  -13.258 1.00 98.18 301 A 1 
ATOM   2320 C CD2 . LEU   A 1 301 ? -5.700  -5.344  -13.939 1.00 98.00 301 A 1 
ATOM   2321 N N   . ASP   A 1 302 ? -10.025 -6.989  -12.291 1.00 98.93 302 A 1 
ATOM   2322 C CA  . ASP   A 1 302 ? -11.207 -7.340  -11.492 1.00 98.91 302 A 1 
ATOM   2323 C C   . ASP   A 1 302 ? -11.480 -6.304  -10.393 1.00 98.91 302 A 1 
ATOM   2324 O O   . ASP   A 1 302 ? -12.627 -6.123  -9.987  1.00 98.75 302 A 1 
ATOM   2325 C CB  . ASP   A 1 302 ? -11.036 -8.736  -10.885 1.00 98.84 302 A 1 
ATOM   2326 C CG  . ASP   A 1 302 ? -10.796 -9.804  -11.950 1.00 98.67 302 A 1 
ATOM   2327 O OD1 . ASP   A 1 302 ? -11.663 -10.037 -12.819 1.00 97.58 302 A 1 
ATOM   2328 O OD2 . ASP   A 1 302 ? -9.693  -10.394 -11.953 1.00 97.52 302 A 1 
ATOM   2329 N N   . PHE   A 1 303 ? -10.438 -5.612  -9.938  1.00 98.93 303 A 1 
ATOM   2330 C CA  . PHE   A 1 303 ? -10.518 -4.454  -9.045  1.00 98.95 303 A 1 
ATOM   2331 C C   . PHE   A 1 303 ? -9.256  -3.588  -9.149  1.00 98.97 303 A 1 
ATOM   2332 O O   . PHE   A 1 303 ? -8.202  -4.043  -9.598  1.00 98.93 303 A 1 
ATOM   2333 C CB  . PHE   A 1 303 ? -10.756 -4.913  -7.595  1.00 98.93 303 A 1 
ATOM   2334 C CG  . PHE   A 1 303 ? -9.621  -5.689  -6.957  1.00 98.93 303 A 1 
ATOM   2335 C CD1 . PHE   A 1 303 ? -9.545  -7.090  -7.092  1.00 98.82 303 A 1 
ATOM   2336 C CD2 . PHE   A 1 303 ? -8.655  -5.019  -6.187  1.00 98.78 303 A 1 
ATOM   2337 C CE1 . PHE   A 1 303 ? -8.515  -7.808  -6.466  1.00 98.61 303 A 1 
ATOM   2338 C CE2 . PHE   A 1 303 ? -7.621  -5.733  -5.556  1.00 98.60 303 A 1 
ATOM   2339 C CZ  . PHE   A 1 303 ? -7.551  -7.129  -5.695  1.00 98.63 303 A 1 
ATOM   2340 N N   . LEU   A 1 304 ? -9.353  -2.346  -8.678  1.00 98.96 304 A 1 
ATOM   2341 C CA  . LEU   A 1 304 ? -8.217  -1.472  -8.398  1.00 98.97 304 A 1 
ATOM   2342 C C   . LEU   A 1 304 ? -7.925  -1.490  -6.893  1.00 98.97 304 A 1 
ATOM   2343 O O   . LEU   A 1 304 ? -8.801  -1.180  -6.081  1.00 98.95 304 A 1 
ATOM   2344 C CB  . LEU   A 1 304 ? -8.529  -0.060  -8.911  1.00 98.95 304 A 1 
ATOM   2345 C CG  . LEU   A 1 304 ? -7.432  0.984   -8.628  1.00 98.83 304 A 1 
ATOM   2346 C CD1 . LEU   A 1 304 ? -6.127  0.658   -9.363  1.00 98.64 304 A 1 
ATOM   2347 C CD2 . LEU   A 1 304 ? -7.900  2.365   -9.084  1.00 98.60 304 A 1 
ATOM   2348 N N   . GLY   A 1 305 ? -6.697  -1.824  -6.522  1.00 98.97 305 A 1 
ATOM   2349 C CA  . GLY   A 1 305 ? -6.190  -1.603  -5.177  1.00 98.97 305 A 1 
ATOM   2350 C C   . GLY   A 1 305 ? -5.816  -0.135  -4.981  1.00 98.97 305 A 1 
ATOM   2351 O O   . GLY   A 1 305 ? -5.097  0.433   -5.801  1.00 98.91 305 A 1 
ATOM   2352 N N   . VAL   A 1 306 ? -6.298  0.476   -3.906  1.00 98.95 306 A 1 
ATOM   2353 C CA  . VAL   A 1 306 ? -6.051  1.879   -3.561  1.00 98.94 306 A 1 
ATOM   2354 C C   . VAL   A 1 306 ? -5.301  1.942   -2.237  1.00 98.94 306 A 1 
ATOM   2355 O O   . VAL   A 1 306 ? -5.811  1.476   -1.216  1.00 98.81 306 A 1 
ATOM   2356 C CB  . VAL   A 1 306 ? -7.372  2.671   -3.481  1.00 98.80 306 A 1 
ATOM   2357 C CG1 . VAL   A 1 306 ? -7.133  4.139   -3.121  1.00 97.90 306 A 1 
ATOM   2358 C CG2 . VAL   A 1 306 ? -8.139  2.632   -4.812  1.00 98.17 306 A 1 
ATOM   2359 N N   . ASN   A 1 307 ? -4.121  2.549   -2.250  1.00 98.92 307 A 1 
ATOM   2360 C CA  . ASN   A 1 307 ? -3.395  2.931   -1.045  1.00 98.90 307 A 1 
ATOM   2361 C C   . ASN   A 1 307 ? -3.665  4.408   -0.750  1.00 98.84 307 A 1 
ATOM   2362 O O   . ASN   A 1 307 ? -3.582  5.250   -1.648  1.00 98.48 307 A 1 
ATOM   2363 C CB  . ASN   A 1 307 ? -1.892  2.640   -1.205  1.00 98.86 307 A 1 
ATOM   2364 C CG  . ASN   A 1 307 ? -1.551  1.159   -1.248  1.00 98.83 307 A 1 
ATOM   2365 O OD1 . ASN   A 1 307 ? -2.402  0.285   -1.167  1.00 97.70 307 A 1 
ATOM   2366 N ND2 . ASN   A 1 307 ? -0.283  0.834   -1.374  1.00 97.59 307 A 1 
ATOM   2367 N N   . TYR   A 1 308 ? -3.982  4.724   0.508   1.00 98.87 308 A 1 
ATOM   2368 C CA  . TYR   A 1 308 ? -4.190  6.101   0.952   1.00 98.87 308 A 1 
ATOM   2369 C C   . TYR   A 1 308 ? -3.648  6.299   2.367   1.00 98.86 308 A 1 
ATOM   2370 O O   . TYR   A 1 308 ? -3.933  5.510   3.264   1.00 98.70 308 A 1 
ATOM   2371 C CB  . TYR   A 1 308 ? -5.671  6.477   0.877   1.00 98.83 308 A 1 
ATOM   2372 C CG  . TYR   A 1 308 ? -5.949  7.894   1.358   1.00 98.86 308 A 1 
ATOM   2373 C CD1 . TYR   A 1 308 ? -6.253  8.145   2.715   1.00 98.78 308 A 1 
ATOM   2374 C CD2 . TYR   A 1 308 ? -5.864  8.984   0.465   1.00 98.79 308 A 1 
ATOM   2375 C CE1 . TYR   A 1 308 ? -6.473  9.456   3.172   1.00 98.69 308 A 1 
ATOM   2376 C CE2 . TYR   A 1 308 ? -6.088  10.299  0.914   1.00 98.69 308 A 1 
ATOM   2377 C CZ  . TYR   A 1 308 ? -6.392  10.530  2.270   1.00 98.72 308 A 1 
ATOM   2378 O OH  . TYR   A 1 308 ? -6.616  11.811  2.715   1.00 98.48 308 A 1 
ATOM   2379 N N   . TYR   A 1 309 ? -2.913  7.395   2.557   1.00 98.72 309 A 1 
ATOM   2380 C CA  . TYR   A 1 309 ? -2.365  7.795   3.858   1.00 98.64 309 A 1 
ATOM   2381 C C   . TYR   A 1 309 ? -2.704  9.242   4.224   1.00 98.52 309 A 1 
ATOM   2382 O O   . TYR   A 1 309 ? -3.057  9.524   5.370   1.00 97.77 309 A 1 
ATOM   2383 C CB  . TYR   A 1 309 ? -0.848  7.582   3.844   1.00 98.57 309 A 1 
ATOM   2384 C CG  . TYR   A 1 309 ? -0.451  6.121   3.849   1.00 98.70 309 A 1 
ATOM   2385 C CD1 . TYR   A 1 309 ? -0.507  5.405   5.061   1.00 98.54 309 A 1 
ATOM   2386 C CD2 . TYR   A 1 309 ? -0.041  5.465   2.668   1.00 98.58 309 A 1 
ATOM   2387 C CE1 . TYR   A 1 309 ? -0.155  4.049   5.104   1.00 98.43 309 A 1 
ATOM   2388 C CE2 . TYR   A 1 309 ? 0.316   4.103   2.701   1.00 98.42 309 A 1 
ATOM   2389 C CZ  . TYR   A 1 309 ? 0.257   3.400   3.928   1.00 98.53 309 A 1 
ATOM   2390 O OH  . TYR   A 1 309 ? 0.603   2.076   3.989   1.00 98.18 309 A 1 
ATOM   2391 N N   . SER   A 1 310 ? -2.599  10.160  3.260   1.00 98.39 310 A 1 
ATOM   2392 C CA  . SER   A 1 310 ? -2.705  11.611  3.443   1.00 98.32 310 A 1 
ATOM   2393 C C   . SER   A 1 310 ? -3.020  12.292  2.103   1.00 98.37 310 A 1 
ATOM   2394 O O   . SER   A 1 310 ? -2.634  11.767  1.056   1.00 98.05 310 A 1 
ATOM   2395 C CB  . SER   A 1 310 ? -1.357  12.113  3.983   1.00 97.87 310 A 1 
ATOM   2396 O OG  . SER   A 1 310 ? -1.369  13.495  4.263   1.00 96.07 310 A 1 
ATOM   2397 N N   . PRO   A 1 311 ? -3.687  13.453  2.088   1.00 98.36 311 A 1 
ATOM   2398 C CA  . PRO   A 1 311 ? -3.832  14.263  0.879   1.00 98.25 311 A 1 
ATOM   2399 C C   . PRO   A 1 311 ? -2.530  14.995  0.519   1.00 98.19 311 A 1 
ATOM   2400 O O   . PRO   A 1 311 ? -1.604  15.112  1.324   1.00 97.71 311 A 1 
ATOM   2401 C CB  . PRO   A 1 311 ? -4.976  15.231  1.195   1.00 97.82 311 A 1 
ATOM   2402 C CG  . PRO   A 1 311 ? -4.782  15.488  2.690   1.00 97.14 311 A 1 
ATOM   2403 C CD  . PRO   A 1 311 ? -4.313  14.130  3.217   1.00 97.93 311 A 1 
ATOM   2404 N N   . THR   A 1 312 ? -2.486  15.546  -0.697  1.00 97.94 312 A 1 
ATOM   2405 C CA  . THR   A 1 312 ? -1.409  16.410  -1.203  1.00 97.80 312 A 1 
ATOM   2406 C C   . THR   A 1 312 ? -1.971  17.798  -1.496  1.00 97.86 312 A 1 
ATOM   2407 O O   . THR   A 1 312 ? -3.003  17.921  -2.150  1.00 97.59 312 A 1 
ATOM   2408 C CB  . THR   A 1 312 ? -0.774  15.798  -2.461  1.00 97.30 312 A 1 
ATOM   2409 O OG1 . THR   A 1 312 ? -0.265  14.515  -2.172  1.00 94.50 312 A 1 
ATOM   2410 C CG2 . THR   A 1 312 ? 0.397   16.621  -2.995  1.00 94.05 312 A 1 
ATOM   2411 N N   . LEU   A 1 313 ? -1.293  18.846  -1.029  1.00 97.56 313 A 1 
ATOM   2412 C CA  . LEU   A 1 313 ? -1.692  20.240  -1.227  1.00 97.35 313 A 1 
ATOM   2413 C C   . LEU   A 1 313 ? -0.640  20.965  -2.070  1.00 96.93 313 A 1 
ATOM   2414 O O   . LEU   A 1 313 ? 0.533   20.986  -1.701  1.00 96.53 313 A 1 
ATOM   2415 C CB  . LEU   A 1 313 ? -1.895  20.885  0.153   1.00 97.27 313 A 1 
ATOM   2416 C CG  . LEU   A 1 313 ? -2.453  22.321  0.115   1.00 96.67 313 A 1 
ATOM   2417 C CD1 . LEU   A 1 313 ? -3.868  22.370  -0.460  1.00 96.14 313 A 1 
ATOM   2418 C CD2 . LEU   A 1 313 ? -2.499  22.882  1.537   1.00 96.13 313 A 1 
ATOM   2419 N N   . VAL   A 1 314 ? -1.057  21.557  -3.195  1.00 96.93 314 A 1 
ATOM   2420 C CA  . VAL   A 1 314 ? -0.144  22.201  -4.151  1.00 97.05 314 A 1 
ATOM   2421 C C   . VAL   A 1 314 ? -0.606  23.599  -4.548  1.00 96.96 314 A 1 
ATOM   2422 O O   . VAL   A 1 314 ? -1.794  23.912  -4.501  1.00 97.08 314 A 1 
ATOM   2423 C CB  . VAL   A 1 314 ? 0.086   21.339  -5.410  1.00 97.04 314 A 1 
ATOM   2424 C CG1 . VAL   A 1 314 ? 0.648   19.955  -5.056  1.00 96.70 314 A 1 
ATOM   2425 C CG2 . VAL   A 1 314 ? -1.173  21.153  -6.264  1.00 96.72 314 A 1 
ATOM   2426 N N   . SER   A 1 315 ? 0.346   24.414  -5.005  1.00 96.38 315 A 1 
ATOM   2427 C CA  . SER   A 1 315 ? 0.090   25.686  -5.675  1.00 96.10 315 A 1 
ATOM   2428 C C   . SER   A 1 315 ? 1.047   25.884  -6.846  1.00 95.97 315 A 1 
ATOM   2429 O O   . SER   A 1 315 ? 2.040   25.162  -6.986  1.00 95.84 315 A 1 
ATOM   2430 C CB  . SER   A 1 315 ? 0.200   26.850  -4.680  1.00 95.73 315 A 1 
ATOM   2431 O OG  . SER   A 1 315 ? 1.545   27.129  -4.323  1.00 95.16 315 A 1 
ATOM   2432 N N   . GLU   A 1 316 ? 0.811   26.892  -7.668  1.00 96.00 316 A 1 
ATOM   2433 C CA  . GLU   A 1 316 ? 1.880   27.424  -8.511  1.00 95.27 316 A 1 
ATOM   2434 C C   . GLU   A 1 316 ? 3.043   27.912  -7.631  1.00 94.19 316 A 1 
ATOM   2435 O O   . GLU   A 1 316 ? 2.850   28.547  -6.593  1.00 91.35 316 A 1 
ATOM   2436 C CB  . GLU   A 1 316 ? 1.361   28.528  -9.444  1.00 93.91 316 A 1 
ATOM   2437 C CG  . GLU   A 1 316 ? 2.431   28.923  -10.479 1.00 86.47 316 A 1 
ATOM   2438 C CD  . GLU   A 1 316 ? 1.958   29.947  -11.525 1.00 77.29 316 A 1 
ATOM   2439 O OE1 . GLU   A 1 316 ? 2.304   29.771  -12.715 1.00 70.54 316 A 1 
ATOM   2440 O OE2 . GLU   A 1 316 ? 1.294   30.935  -11.146 1.00 69.87 316 A 1 
ATOM   2441 N N   . ALA   A 1 317 ? 4.273   27.604  -8.042  1.00 92.76 317 A 1 
ATOM   2442 C CA  . ALA   A 1 317 ? 5.457   28.084  -7.352  1.00 89.77 317 A 1 
ATOM   2443 C C   . ALA   A 1 317 ? 5.657   29.577  -7.631  1.00 86.50 317 A 1 
ATOM   2444 O O   . ALA   A 1 317 ? 5.765   30.009  -8.779  1.00 76.36 317 A 1 
ATOM   2445 C CB  . ALA   A 1 317 ? 6.669   27.245  -7.763  1.00 84.75 317 A 1 
ATOM   2446 N N   . ASP   A 1 318 ? 5.842   30.359  -6.561  1.00 75.44 318 A 1 
ATOM   2447 C CA  . ASP   A 1 318 ? 6.164   31.792  -6.604  1.00 70.34 318 A 1 
ATOM   2448 C C   . ASP   A 1 318 ? 7.632   32.075  -6.984  1.00 68.05 318 A 1 
ATOM   2449 O O   . ASP   A 1 318 ? 8.136   33.189  -6.846  1.00 59.54 318 A 1 
ATOM   2450 C CB  . ASP   A 1 318 ? 5.766   32.426  -5.259  1.00 63.51 318 A 1 
ATOM   2451 C CG  . ASP   A 1 318 ? 6.605   31.935  -4.069  1.00 57.90 318 A 1 
ATOM   2452 O OD1 . ASP   A 1 318 ? 7.427   31.005  -4.239  1.00 54.48 318 A 1 
ATOM   2453 O OD2 . ASP   A 1 318 ? 6.447   32.510  -2.970  1.00 52.62 318 A 1 
ATOM   2454 N N   . GLY   A 1 319 ? 8.359   31.058  -7.451  1.00 60.33 319 A 1 
ATOM   2455 C CA  . GLY   A 1 319 ? 9.783   31.126  -7.775  1.00 57.55 319 A 1 
ATOM   2456 C C   . GLY   A 1 319 ? 10.715  30.980  -6.569  1.00 57.39 319 A 1 
ATOM   2457 O O   . GLY   A 1 319 ? 11.933  30.952  -6.759  1.00 53.00 319 A 1 
ATOM   2458 N N   . SER   A 1 320 ? 10.188  30.825  -5.345  1.00 57.93 320 A 1 
ATOM   2459 C CA  . SER   A 1 320 ? 11.008  30.645  -4.136  1.00 56.15 320 A 1 
ATOM   2460 C C   . SER   A 1 320 ? 11.716  29.285  -4.047  1.00 55.15 320 A 1 
ATOM   2461 O O   . SER   A 1 320 ? 12.577  29.090  -3.191  1.00 50.82 320 A 1 
ATOM   2462 C CB  . SER   A 1 320 ? 10.151  30.881  -2.887  1.00 53.05 320 A 1 
ATOM   2463 O OG  . SER   A 1 320 ? 9.177   29.871  -2.754  1.00 48.73 320 A 1 
ATOM   2464 N N   . GLY   A 1 321 ? 11.388  28.331  -4.929  1.00 49.56 321 A 1 
ATOM   2465 C CA  . GLY   A 1 321 ? 11.999  26.996  -4.959  1.00 48.76 321 A 1 
ATOM   2466 C C   . GLY   A 1 321 ? 11.552  26.079  -3.816  1.00 49.72 321 A 1 
ATOM   2467 O O   . GLY   A 1 321 ? 12.223  25.094  -3.516  1.00 47.15 321 A 1 
ATOM   2468 N N   . THR   A 1 322 ? 10.421  26.386  -3.162  1.00 52.57 322 A 1 
ATOM   2469 C CA  . THR   A 1 322 ? 9.903   25.630  -2.014  1.00 51.61 322 A 1 
ATOM   2470 C C   . THR   A 1 322 ? 9.212   24.322  -2.418  1.00 52.06 322 A 1 
ATOM   2471 O O   . THR   A 1 322 ? 8.027   24.121  -2.160  1.00 48.21 322 A 1 
ATOM   2472 C CB  . THR   A 1 322 ? 8.965   26.500  -1.159  1.00 47.45 322 A 1 
ATOM   2473 O OG1 . THR   A 1 322 ? 7.990   27.126  -1.962  1.00 43.60 322 A 1 
ATOM   2474 C CG2 . THR   A 1 322 ? 9.729   27.594  -0.415  1.00 41.70 322 A 1 
ATOM   2475 N N   . HIS   A 1 323 ? 9.965   23.362  -2.964  1.00 52.89 323 A 1 
ATOM   2476 C CA  . HIS   A 1 323 ? 9.493   21.988  -3.215  1.00 52.32 323 A 1 
ATOM   2477 C C   . HIS   A 1 323 ? 9.476   21.093  -1.959  1.00 53.17 323 A 1 
ATOM   2478 O O   . HIS   A 1 323 ? 9.319   19.883  -2.039  1.00 49.89 323 A 1 
ATOM   2479 C CB  . HIS   A 1 323 ? 10.351  21.357  -4.320  1.00 48.53 323 A 1 
ATOM   2480 C CG  . HIS   A 1 323 ? 10.190  22.030  -5.650  1.00 44.91 323 A 1 
ATOM   2481 N ND1 . HIS   A 1 323 ? 9.048   22.026  -6.408  1.00 41.18 323 A 1 
ATOM   2482 C CD2 . HIS   A 1 323 ? 11.132  22.746  -6.336  1.00 39.55 323 A 1 
ATOM   2483 C CE1 . HIS   A 1 323 ? 9.291   22.726  -7.524  1.00 36.67 323 A 1 
ATOM   2484 N NE2 . HIS   A 1 323 ? 10.547  23.175  -7.518  1.00 35.77 323 A 1 
ATOM   2485 N N   . ASN   A 1 324 ? 9.700   21.655  -0.767  1.00 53.94 324 A 1 
ATOM   2486 C CA  . ASN   A 1 324 ? 10.218  20.886  0.371   1.00 53.38 324 A 1 
ATOM   2487 C C   . ASN   A 1 324 ? 9.188   20.111  1.203   1.00 55.12 324 A 1 
ATOM   2488 O O   . ASN   A 1 324 ? 9.597   19.369  2.100   1.00 50.48 324 A 1 
ATOM   2489 C CB  . ASN   A 1 324 ? 11.026  21.836  1.272   1.00 48.37 324 A 1 
ATOM   2490 C CG  . ASN   A 1 324 ? 12.374  22.208  0.681   1.00 43.37 324 A 1 
ATOM   2491 O OD1 . ASN   A 1 324 ? 13.032  21.441  0.015   1.00 39.75 324 A 1 
ATOM   2492 N ND2 . ASN   A 1 324 ? 12.854  23.401  0.958   1.00 37.77 324 A 1 
ATOM   2493 N N   . SER   A 1 325 ? 7.884   20.292  0.985   1.00 55.12 325 A 1 
ATOM   2494 C CA  . SER   A 1 325 ? 6.829   19.731  1.850   1.00 55.19 325 A 1 
ATOM   2495 C C   . SER   A 1 325 ? 5.951   18.683  1.161   1.00 57.36 325 A 1 
ATOM   2496 O O   . SER   A 1 325 ? 4.840   18.425  1.613   1.00 53.32 325 A 1 
ATOM   2497 C CB  . SER   A 1 325 ? 5.983   20.846  2.481   1.00 50.45 325 A 1 
ATOM   2498 O OG  . SER   A 1 325 ? 6.803   21.722  3.233   1.00 46.93 325 A 1 
ATOM   2499 N N   . ASP   A 1 326 ? 6.451   18.050  0.097   1.00 53.88 326 A 1 
ATOM   2500 C CA  . ASP   A 1 326 ? 5.745   16.987  -0.645  1.00 53.00 326 A 1 
ATOM   2501 C C   . ASP   A 1 326 ? 5.651   15.649  0.117   1.00 53.97 326 A 1 
ATOM   2502 O O   . ASP   A 1 326 ? 5.057   14.682  -0.352  1.00 50.91 326 A 1 
ATOM   2503 C CB  . ASP   A 1 326 ? 6.409   16.806  -2.024  1.00 49.74 326 A 1 
ATOM   2504 C CG  . ASP   A 1 326 ? 7.844   16.261  -1.981  1.00 46.28 326 A 1 
ATOM   2505 O OD1 . ASP   A 1 326 ? 8.383   16.068  -0.868  1.00 44.77 326 A 1 
ATOM   2506 O OD2 . ASP   A 1 326 ? 8.412   16.051  -3.075  1.00 43.08 326 A 1 
ATOM   2507 N N   . GLY   A 1 327 ? 6.234   15.583  1.319   1.00 51.94 327 A 1 
ATOM   2508 C CA  . GLY   A 1 327 ? 6.266   14.379  2.143   1.00 50.73 327 A 1 
ATOM   2509 C C   . GLY   A 1 327 ? 7.279   13.327  1.687   1.00 51.87 327 A 1 
ATOM   2510 O O   . GLY   A 1 327 ? 7.480   12.345  2.404   1.00 48.99 327 A 1 
ATOM   2511 N N   . HIS   A 1 328 ? 7.960   13.514  0.545   1.00 52.44 328 A 1 
ATOM   2512 C CA  . HIS   A 1 328 ? 8.898   12.544  -0.038  1.00 51.31 328 A 1 
ATOM   2513 C C   . HIS   A 1 328 ? 10.367  12.760  0.363   1.00 52.17 328 A 1 
ATOM   2514 O O   . HIS   A 1 328 ? 11.276  12.096  -0.134  1.00 48.51 328 A 1 
ATOM   2515 C CB  . HIS   A 1 328 ? 8.694   12.462  -1.550  1.00 47.00 328 A 1 
ATOM   2516 C CG  . HIS   A 1 328 ? 7.284   12.098  -1.921  1.00 44.74 328 A 1 
ATOM   2517 N ND1 . HIS   A 1 328 ? 6.608   10.961  -1.530  1.00 41.73 328 A 1 
ATOM   2518 C CD2 . HIS   A 1 328 ? 6.395   12.860  -2.635  1.00 39.96 328 A 1 
ATOM   2519 C CE1 . HIS   A 1 328 ? 5.352   11.042  -1.983  1.00 38.64 328 A 1 
ATOM   2520 N NE2 . HIS   A 1 328 ? 5.183   12.182  -2.659  1.00 37.34 328 A 1 
ATOM   2521 N N   . GLY   A 1 329 ? 10.621  13.636  1.315   1.00 51.28 329 A 1 
ATOM   2522 C CA  . GLY   A 1 329 ? 11.927  13.841  1.931   1.00 51.10 329 A 1 
ATOM   2523 C C   . GLY   A 1 329 ? 12.786  14.903  1.255   1.00 53.45 329 A 1 
ATOM   2524 O O   . GLY   A 1 329 ? 12.461  15.487  0.230   1.00 50.20 329 A 1 
ATOM   2525 N N   . ARG   A 1 330 ? 13.933  15.187  1.880   1.00 55.70 330 A 1 
ATOM   2526 C CA  . ARG   A 1 330 ? 14.901  16.158  1.363   1.00 55.94 330 A 1 
ATOM   2527 C C   . ARG   A 1 330 ? 15.828  15.468  0.369   1.00 59.55 330 A 1 
ATOM   2528 O O   . ARG   A 1 330 ? 16.863  14.933  0.755   1.00 54.59 330 A 1 
ATOM   2529 C CB  . ARG   A 1 330 ? 15.672  16.831  2.508   1.00 49.52 330 A 1 
ATOM   2530 C CG  . ARG   A 1 330 ? 14.784  17.756  3.344   1.00 43.79 330 A 1 
ATOM   2531 C CD  . ARG   A 1 330 ? 15.641  18.487  4.377   1.00 39.86 330 A 1 
ATOM   2532 N NE  . ARG   A 1 330 ? 14.826  19.377  5.216   1.00 35.15 330 A 1 
ATOM   2533 C CZ  . ARG   A 1 330 ? 15.281  20.222  6.127   1.00 31.06 330 A 1 
ATOM   2534 N NH1 . ARG   A 1 330 ? 16.557  20.337  6.375   1.00 29.09 330 A 1 
ATOM   2535 N NH2 . ARG   A 1 330 ? 14.448  20.956  6.804   1.00 27.76 330 A 1 
ATOM   2536 N N   . SER   A 1 331 ? 15.470  15.518  -0.902  1.00 68.56 331 A 1 
ATOM   2537 C CA  . SER   A 1 331 ? 16.392  15.259  -2.006  1.00 72.68 331 A 1 
ATOM   2538 C C   . SER   A 1 331 ? 16.749  16.572  -2.697  1.00 76.64 331 A 1 
ATOM   2539 O O   . SER   A 1 331 ? 15.935  17.488  -2.763  1.00 74.33 331 A 1 
ATOM   2540 C CB  . SER   A 1 331 ? 15.785  14.266  -2.997  1.00 67.53 331 A 1 
ATOM   2541 O OG  . SER   A 1 331 ? 16.736  13.985  -4.004  1.00 63.82 331 A 1 
ATOM   2542 N N   . ALA   A 1 332 ? 17.963  16.669  -3.244  1.00 78.92 332 A 1 
ATOM   2543 C CA  . ALA   A 1 332 ? 18.319  17.733  -4.179  1.00 81.88 332 A 1 
ATOM   2544 C C   . ALA   A 1 332 ? 17.648  17.549  -5.554  1.00 84.96 332 A 1 
ATOM   2545 O O   . ALA   A 1 332 ? 17.697  18.447  -6.388  1.00 82.30 332 A 1 
ATOM   2546 C CB  . ALA   A 1 332 ? 19.847  17.776  -4.293  1.00 77.10 332 A 1 
ATOM   2547 N N   . HIS   A 1 333 ? 17.029  16.395  -5.788  1.00 89.17 333 A 1 
ATOM   2548 C CA  . HIS   A 1 333 ? 16.380  16.018  -7.036  1.00 90.23 333 A 1 
ATOM   2549 C C   . HIS   A 1 333 ? 14.880  15.814  -6.811  1.00 90.37 333 A 1 
ATOM   2550 O O   . HIS   A 1 333 ? 14.475  15.089  -5.903  1.00 88.38 333 A 1 
ATOM   2551 C CB  . HIS   A 1 333 ? 17.046  14.762  -7.592  1.00 90.13 333 A 1 
ATOM   2552 C CG  . HIS   A 1 333 ? 18.518  14.940  -7.835  1.00 89.70 333 A 1 
ATOM   2553 N ND1 . HIS   A 1 333 ? 19.093  15.526  -8.939  1.00 80.27 333 A 1 
ATOM   2554 C CD2 . HIS   A 1 333 ? 19.544  14.606  -6.984  1.00 80.60 333 A 1 
ATOM   2555 C CE1 . HIS   A 1 333 ? 20.425  15.534  -8.760  1.00 82.19 333 A 1 
ATOM   2556 N NE2 . HIS   A 1 333 ? 20.738  14.989  -7.582  1.00 84.29 333 A 1 
ATOM   2557 N N   . SER   A 1 334 ? 14.057  16.445  -7.659  1.00 92.61 334 A 1 
ATOM   2558 C CA  . SER   A 1 334 ? 12.601  16.331  -7.593  1.00 93.47 334 A 1 
ATOM   2559 C C   . SER   A 1 334 ? 12.123  14.972  -8.128  1.00 95.35 334 A 1 
ATOM   2560 O O   . SER   A 1 334 ? 12.646  14.511  -9.145  1.00 95.63 334 A 1 
ATOM   2561 C CB  . SER   A 1 334 ? 11.965  17.474  -8.391  1.00 91.21 334 A 1 
ATOM   2562 O OG  . SER   A 1 334 ? 10.557  17.381  -8.337  1.00 88.54 334 A 1 
ATOM   2563 N N   . PRO   A 1 335 ? 11.094  14.348  -7.509  1.00 94.84 335 A 1 
ATOM   2564 C CA  . PRO   A 1 335 ? 10.384  13.216  -8.101  1.00 95.89 335 A 1 
ATOM   2565 C C   . PRO   A 1 335 ? 9.319   13.639  -9.131  1.00 96.98 335 A 1 
ATOM   2566 O O   . PRO   A 1 335 ? 8.579   12.793  -9.620  1.00 97.15 335 A 1 
ATOM   2567 C CB  . PRO   A 1 335 ? 9.782   12.482  -6.899  1.00 95.74 335 A 1 
ATOM   2568 C CG  . PRO   A 1 335 ? 9.438   13.618  -5.944  1.00 94.92 335 A 1 
ATOM   2569 C CD  . PRO   A 1 335 ? 10.535  14.658  -6.202  1.00 95.42 335 A 1 
ATOM   2570 N N   . TRP   A 1 336 ? 9.215   14.927  -9.471  1.00 96.42 336 A 1 
ATOM   2571 C CA  . TRP   A 1 336 ? 8.170   15.508  -10.320 1.00 96.62 336 A 1 
ATOM   2572 C C   . TRP   A 1 336 ? 8.732   16.069  -11.642 1.00 96.75 336 A 1 
ATOM   2573 O O   . TRP   A 1 336 ? 8.898   17.289  -11.782 1.00 96.41 336 A 1 
ATOM   2574 C CB  . TRP   A 1 336 ? 7.407   16.563  -9.517  1.00 96.72 336 A 1 
ATOM   2575 C CG  . TRP   A 1 336 ? 6.844   16.080  -8.206  1.00 96.68 336 A 1 
ATOM   2576 C CD1 . TRP   A 1 336 ? 7.324   16.389  -6.983  1.00 96.26 336 A 1 
ATOM   2577 C CD2 . TRP   A 1 336 ? 5.714   15.179  -7.988  1.00 96.92 336 A 1 
ATOM   2578 N NE1 . TRP   A 1 336 ? 6.561   15.760  -6.007  1.00 96.15 336 A 1 
ATOM   2579 C CE2 . TRP   A 1 336 ? 5.561   15.015  -6.581  1.00 96.59 336 A 1 
ATOM   2580 C CE3 . TRP   A 1 336 ? 4.808   14.513  -8.837  1.00 96.69 336 A 1 
ATOM   2581 C CZ2 . TRP   A 1 336 ? 4.537   14.215  -6.031  1.00 96.45 336 A 1 
ATOM   2582 C CZ3 . TRP   A 1 336 ? 3.786   13.712  -8.287  1.00 96.39 336 A 1 
ATOM   2583 C CH2 . TRP   A 1 336 ? 3.657   13.568  -6.903  1.00 96.25 336 A 1 
ATOM   2584 N N   . PRO   A 1 337 ? 9.028   15.229  -12.651 1.00 97.21 337 A 1 
ATOM   2585 C CA  . PRO   A 1 337 ? 9.598   15.681  -13.920 1.00 97.30 337 A 1 
ATOM   2586 C C   . PRO   A 1 337 ? 8.702   16.694  -14.648 1.00 97.18 337 A 1 
ATOM   2587 O O   . PRO   A 1 337 ? 7.538   16.418  -14.930 1.00 96.77 337 A 1 
ATOM   2588 C CB  . PRO   A 1 337 ? 9.796   14.414  -14.760 1.00 97.34 337 A 1 
ATOM   2589 C CG  . PRO   A 1 337 ? 9.836   13.284  -13.733 1.00 96.66 337 A 1 
ATOM   2590 C CD  . PRO   A 1 337 ? 8.909   13.781  -12.639 1.00 97.64 337 A 1 
ATOM   2591 N N   . GLY   A 1 338 ? 9.237   17.862  -14.990 1.00 96.31 338 A 1 
ATOM   2592 C CA  . GLY   A 1 338 ? 8.477   18.897  -15.708 1.00 95.59 338 A 1 
ATOM   2593 C C   . GLY   A 1 338 ? 7.474   19.685  -14.851 1.00 95.38 338 A 1 
ATOM   2594 O O   . GLY   A 1 338 ? 6.641   20.409  -15.398 1.00 93.63 338 A 1 
ATOM   2595 N N   . ALA   A 1 339 ? 7.554   19.572  -13.521 1.00 96.07 339 A 1 
ATOM   2596 C CA  . ALA   A 1 339 ? 6.705   20.294  -12.572 1.00 95.72 339 A 1 
ATOM   2597 C C   . ALA   A 1 339 ? 7.485   21.278  -11.679 1.00 94.74 339 A 1 
ATOM   2598 O O   . ALA   A 1 339 ? 7.091   21.547  -10.548 1.00 93.11 339 A 1 
ATOM   2599 C CB  . ALA   A 1 339 ? 5.864   19.288  -11.789 1.00 95.80 339 A 1 
ATOM   2600 N N   . ASP   A 1 340 ? 8.563   21.881  -12.200 1.00 93.57 340 A 1 
ATOM   2601 C CA  . ASP   A 1 340 ? 9.425   22.826  -11.465 1.00 91.45 340 A 1 
ATOM   2602 C C   . ASP   A 1 340 ? 8.695   24.094  -10.982 1.00 90.78 340 A 1 
ATOM   2603 O O   . ASP   A 1 340 ? 9.209   24.842  -10.152 1.00 87.65 340 A 1 
ATOM   2604 C CB  . ASP   A 1 340 ? 10.597  23.257  -12.363 1.00 88.84 340 A 1 
ATOM   2605 C CG  . ASP   A 1 340 ? 11.385  22.095  -12.966 1.00 82.97 340 A 1 
ATOM   2606 O OD1 . ASP   A 1 340 ? 11.440  21.018  -12.338 1.00 77.86 340 A 1 
ATOM   2607 O OD2 . ASP   A 1 340 ? 11.887  22.278  -14.098 1.00 77.12 340 A 1 
ATOM   2608 N N   . ARG   A 1 341 ? 7.492   24.364  -11.516 1.00 92.81 341 A 1 
ATOM   2609 C CA  . ARG   A 1 341 ? 6.627   25.486  -11.127 1.00 92.19 341 A 1 
ATOM   2610 C C   . ARG   A 1 341 ? 5.521   25.091  -10.149 1.00 93.46 341 A 1 
ATOM   2611 O O   . ARG   A 1 341 ? 4.546   25.823  -10.029 1.00 92.02 341 A 1 
ATOM   2612 C CB  . ARG   A 1 341 ? 6.045   26.169  -12.367 1.00 89.56 341 A 1 
ATOM   2613 C CG  . ARG   A 1 341 ? 7.127   26.823  -13.223 1.00 81.36 341 A 1 
ATOM   2614 C CD  . ARG   A 1 341 ? 6.432   27.671  -14.281 1.00 72.62 341 A 1 
ATOM   2615 N NE  . ARG   A 1 341 ? 7.401   28.363  -15.136 1.00 64.93 341 A 1 
ATOM   2616 C CZ  . ARG   A 1 341 ? 7.102   29.315  -15.997 1.00 56.29 341 A 1 
ATOM   2617 N NH1 . ARG   A 1 341 ? 5.869   29.720  -16.169 1.00 52.39 341 A 1 
ATOM   2618 N NH2 . ARG   A 1 341 ? 8.047   29.878  -16.700 1.00 48.85 341 A 1 
ATOM   2619 N N   . VAL   A 1 342 ? 5.632   23.959  -9.485  1.00 95.03 342 A 1 
ATOM   2620 C CA  . VAL   A 1 342 ? 4.665   23.513  -8.476  1.00 95.75 342 A 1 
ATOM   2621 C C   . VAL   A 1 342 ? 5.323   23.527  -7.102  1.00 95.32 342 A 1 
ATOM   2622 O O   . VAL   A 1 342 ? 6.375   22.914  -6.907  1.00 95.04 342 A 1 
ATOM   2623 C CB  . VAL   A 1 342 ? 4.084   22.134  -8.821  1.00 96.45 342 A 1 
ATOM   2624 C CG1 . VAL   A 1 342 ? 3.086   21.679  -7.754  1.00 96.14 342 A 1 
ATOM   2625 C CG2 . VAL   A 1 342 ? 3.357   22.179  -10.173 1.00 96.35 342 A 1 
ATOM   2626 N N   . ALA   A 1 343 ? 4.697   24.223  -6.151  1.00 95.53 343 A 1 
ATOM   2627 C CA  . ALA   A 1 343 ? 5.053   24.183  -4.741  1.00 95.26 343 A 1 
ATOM   2628 C C   . ALA   A 1 343 ? 4.142   23.203  -3.998  1.00 95.50 343 A 1 
ATOM   2629 O O   . ALA   A 1 343 ? 2.948   23.112  -4.281  1.00 95.37 343 A 1 
ATOM   2630 C CB  . ALA   A 1 343 ? 4.977   25.596  -4.160  1.00 94.68 343 A 1 
ATOM   2631 N N   . PHE   A 1 344 ? 4.704   22.491  -3.022  1.00 95.03 344 A 1 
ATOM   2632 C CA  . PHE   A 1 344 ? 3.984   21.578  -2.142  1.00 94.82 344 A 1 
ATOM   2633 C C   . PHE   A 1 344 ? 3.880   22.185  -0.746  1.00 94.40 344 A 1 
ATOM   2634 O O   . PHE   A 1 344 ? 4.852   22.733  -0.215  1.00 93.90 344 A 1 
ATOM   2635 C CB  . PHE   A 1 344 ? 4.683   20.218  -2.111  1.00 95.00 344 A 1 
ATOM   2636 C CG  . PHE   A 1 344 ? 4.598   19.451  -3.413  1.00 95.53 344 A 1 
ATOM   2637 C CD1 . PHE   A 1 344 ? 3.638   18.432  -3.567  1.00 95.21 344 A 1 
ATOM   2638 C CD2 . PHE   A 1 344 ? 5.466   19.753  -4.478  1.00 95.31 344 A 1 
ATOM   2639 C CE1 . PHE   A 1 344 ? 3.552   17.717  -4.767  1.00 95.10 344 A 1 
ATOM   2640 C CE2 . PHE   A 1 344 ? 5.378   19.044  -5.687  1.00 95.21 344 A 1 
ATOM   2641 C CZ  . PHE   A 1 344 ? 4.420   18.025  -5.827  1.00 95.47 344 A 1 
ATOM   2642 N N   . HIS   A 1 345 ? 2.709   22.059  -0.134  1.00 95.71 345 A 1 
ATOM   2643 C CA  . HIS   A 1 345 ? 2.402   22.622  1.176   1.00 95.59 345 A 1 
ATOM   2644 C C   . HIS   A 1 345 ? 2.002   21.517  2.147   1.00 95.80 345 A 1 
ATOM   2645 O O   . HIS   A 1 345 ? 1.359   20.543  1.772   1.00 95.37 345 A 1 
ATOM   2646 C CB  . HIS   A 1 345 ? 1.294   23.670  1.043   1.00 95.38 345 A 1 
ATOM   2647 C CG  . HIS   A 1 345 ? 1.638   24.764  0.073   1.00 95.48 345 A 1 
ATOM   2648 N ND1 . HIS   A 1 345 ? 2.436   25.872  0.330   1.00 93.39 345 A 1 
ATOM   2649 C CD2 . HIS   A 1 345 ? 1.273   24.798  -1.254  1.00 93.94 345 A 1 
ATOM   2650 C CE1 . HIS   A 1 345 ? 2.542   26.550  -0.820  1.00 93.24 345 A 1 
ATOM   2651 N NE2 . HIS   A 1 345 ? 1.854   25.928  -1.791  1.00 93.56 345 A 1 
ATOM   2652 N N   . GLN   A 1 346 ? 2.345   21.695  3.428   1.00 94.84 346 A 1 
ATOM   2653 C CA  . GLN   A 1 346 ? 1.836   20.828  4.484   1.00 94.95 346 A 1 
ATOM   2654 C C   . GLN   A 1 346 ? 0.311   21.004  4.588   1.00 95.44 346 A 1 
ATOM   2655 O O   . GLN   A 1 346 ? -0.135  22.119  4.875   1.00 95.38 346 A 1 
ATOM   2656 C CB  . GLN   A 1 346 ? 2.540   21.164  5.810   1.00 94.16 346 A 1 
ATOM   2657 C CG  . GLN   A 1 346 ? 2.103   20.268  6.980   1.00 91.54 346 A 1 
ATOM   2658 C CD  . GLN   A 1 346 ? 2.423   18.788  6.762   1.00 89.56 346 A 1 
ATOM   2659 O OE1 . GLN   A 1 346 ? 3.483   18.421  6.296   1.00 84.25 346 A 1 
ATOM   2660 N NE2 . GLN   A 1 346 ? 1.516   17.895  7.087   1.00 81.59 346 A 1 
ATOM   2661 N N   . PRO   A 1 347 ? -0.493  19.945  4.394   1.00 95.89 347 A 1 
ATOM   2662 C CA  . PRO   A 1 347 ? -1.928  20.040  4.637   1.00 95.77 347 A 1 
ATOM   2663 C C   . PRO   A 1 347 ? -2.217  20.370  6.110   1.00 95.86 347 A 1 
ATOM   2664 O O   . PRO   A 1 347 ? -1.448  19.979  6.993   1.00 95.25 347 A 1 
ATOM   2665 C CB  . PRO   A 1 347 ? -2.523  18.695  4.212   1.00 95.28 347 A 1 
ATOM   2666 C CG  . PRO   A 1 347 ? -1.469  18.109  3.273   1.00 94.66 347 A 1 
ATOM   2667 C CD  . PRO   A 1 347 ? -0.162  18.637  3.852   1.00 95.79 347 A 1 
ATOM   2668 N N   . PRO   A 1 348 ? -3.313  21.090  6.408   1.00 95.12 348 A 1 
ATOM   2669 C CA  . PRO   A 1 348 ? -3.666  21.441  7.775   1.00 93.98 348 A 1 
ATOM   2670 C C   . PRO   A 1 348 ? -4.106  20.210  8.577   1.00 93.17 348 A 1 
ATOM   2671 O O   . PRO   A 1 348 ? -4.547  19.209  8.017   1.00 89.79 348 A 1 
ATOM   2672 C CB  . PRO   A 1 348 ? -4.791  22.471  7.635   1.00 92.26 348 A 1 
ATOM   2673 C CG  . PRO   A 1 348 ? -5.478  22.048  6.335   1.00 91.07 348 A 1 
ATOM   2674 C CD  . PRO   A 1 348 ? -4.317  21.570  5.473   1.00 94.14 348 A 1 
ATOM   2675 N N   . GLY   A 1 349 ? -4.061  20.327  9.910   1.00 91.81 349 A 1 
ATOM   2676 C CA  . GLY   A 1 349 ? -4.543  19.310  10.840  1.00 90.71 349 A 1 
ATOM   2677 C C   . GLY   A 1 349 ? -3.430  18.621  11.624  1.00 93.23 349 A 1 
ATOM   2678 O O   . GLY   A 1 349 ? -2.263  19.021  11.592  1.00 91.44 349 A 1 
ATOM   2679 N N   . GLU   A 1 350 ? -3.828  17.581  12.362  1.00 96.14 350 A 1 
ATOM   2680 C CA  . GLU   A 1 350 ? -2.899  16.731  13.104  1.00 96.75 350 A 1 
ATOM   2681 C C   . GLU   A 1 350 ? -2.012  15.931  12.149  1.00 97.81 350 A 1 
ATOM   2682 O O   . GLU   A 1 350 ? -2.378  15.671  11.004  1.00 97.40 350 A 1 
ATOM   2683 C CB  . GLU   A 1 350 ? -3.664  15.796  14.050  1.00 94.68 350 A 1 
ATOM   2684 C CG  . GLU   A 1 350 ? -4.401  16.579  15.146  1.00 78.98 350 A 1 
ATOM   2685 C CD  . GLU   A 1 350 ? -5.120  15.681  16.167  1.00 70.26 350 A 1 
ATOM   2686 O OE1 . GLU   A 1 350 ? -5.561  16.244  17.191  1.00 63.98 350 A 1 
ATOM   2687 O OE2 . GLU   A 1 350 ? -5.243  14.464  15.915  1.00 63.95 350 A 1 
ATOM   2688 N N   . THR   A 1 351 ? -0.840  15.525  12.634  1.00 97.85 351 A 1 
ATOM   2689 C CA  . THR   A 1 351 ? 0.100   14.728  11.845  1.00 98.06 351 A 1 
ATOM   2690 C C   . THR   A 1 351 ? 0.484   13.442  12.560  1.00 98.36 351 A 1 
ATOM   2691 O O   . THR   A 1 351 ? 0.577   13.384  13.787  1.00 98.04 351 A 1 
ATOM   2692 C CB  . THR   A 1 351 ? 1.364   15.512  11.463  1.00 97.13 351 A 1 
ATOM   2693 O OG1 . THR   A 1 351 ? 2.062   15.947  12.607  1.00 93.41 351 A 1 
ATOM   2694 C CG2 . THR   A 1 351 ? 1.059   16.740  10.611  1.00 92.66 351 A 1 
ATOM   2695 N N   . THR   A 1 352 ? 0.777   12.406  11.771  1.00 98.37 352 A 1 
ATOM   2696 C CA  . THR   A 1 352 ? 1.367   11.156  12.264  1.00 98.47 352 A 1 
ATOM   2697 C C   . THR   A 1 352 ? 2.859   11.332  12.590  1.00 98.39 352 A 1 
ATOM   2698 O O   . THR   A 1 352 ? 3.474   12.362  12.287  1.00 98.14 352 A 1 
ATOM   2699 C CB  . THR   A 1 352 ? 1.175   10.031  11.238  1.00 98.46 352 A 1 
ATOM   2700 O OG1 . THR   A 1 352 ? 1.978   10.259  10.106  1.00 98.11 352 A 1 
ATOM   2701 C CG2 . THR   A 1 352 ? -0.273  9.877   10.776  1.00 98.02 352 A 1 
ATOM   2702 N N   . ALA   A 1 353 ? 3.504   10.291  13.118  1.00 98.55 353 A 1 
ATOM   2703 C CA  . ALA   A 1 353 ? 4.957   10.281  13.316  1.00 98.43 353 A 1 
ATOM   2704 C C   . ALA   A 1 353 ? 5.769   10.402  12.008  1.00 98.25 353 A 1 
ATOM   2705 O O   . ALA   A 1 353 ? 6.973   10.682  12.050  1.00 97.75 353 A 1 
ATOM   2706 C CB  . ALA   A 1 353 ? 5.335   9.014   14.086  1.00 98.33 353 A 1 
ATOM   2707 N N   . MET   A 1 354 ? 5.139   10.211  10.845  1.00 98.26 354 A 1 
ATOM   2708 C CA  . MET   A 1 354 ? 5.724   10.467  9.520   1.00 97.99 354 A 1 
ATOM   2709 C C   . MET   A 1 354 ? 5.685   11.952  9.127   1.00 97.59 354 A 1 
ATOM   2710 O O   . MET   A 1 354 ? 6.318   12.341  8.149   1.00 96.76 354 A 1 
ATOM   2711 C CB  . MET   A 1 354 ? 5.023   9.612   8.451   1.00 97.99 354 A 1 
ATOM   2712 C CG  . MET   A 1 354 ? 5.185   8.106   8.691   1.00 97.67 354 A 1 
ATOM   2713 S SD  . MET   A 1 354 ? 6.897   7.501   8.620   1.00 97.31 354 A 1 
ATOM   2714 C CE  . MET   A 1 354 ? 7.193   7.581   6.839   1.00 95.54 354 A 1 
ATOM   2715 N N   . GLY   A 1 355 ? 4.959   12.783  9.877   1.00 97.55 355 A 1 
ATOM   2716 C CA  . GLY   A 1 355 ? 4.678   14.172  9.509   1.00 96.95 355 A 1 
ATOM   2717 C C   . GLY   A 1 355 ? 3.563   14.309  8.465   1.00 97.11 355 A 1 
ATOM   2718 O O   . GLY   A 1 355 ? 3.361   15.393  7.931   1.00 96.31 355 A 1 
ATOM   2719 N N   . TRP   A 1 356 ? 2.857   13.222  8.154   1.00 97.40 356 A 1 
ATOM   2720 C CA  . TRP   A 1 356 ? 1.739   13.236  7.208   1.00 97.54 356 A 1 
ATOM   2721 C C   . TRP   A 1 356 ? 0.459   13.686  7.909   1.00 97.81 356 A 1 
ATOM   2722 O O   . TRP   A 1 356 ? 0.142   13.186  8.991   1.00 97.63 356 A 1 
ATOM   2723 C CB  . TRP   A 1 356 ? 1.561   11.847  6.582   1.00 97.43 356 A 1 
ATOM   2724 C CG  . TRP   A 1 356 ? 2.748   11.290  5.850   1.00 97.43 356 A 1 
ATOM   2725 C CD1 . TRP   A 1 356 ? 3.805   11.993  5.371   1.00 96.76 356 A 1 
ATOM   2726 C CD2 . TRP   A 1 356 ? 3.003   9.896   5.492   1.00 97.41 356 A 1 
ATOM   2727 N NE1 . TRP   A 1 356 ? 4.700   11.130  4.743   1.00 96.51 356 A 1 
ATOM   2728 C CE2 . TRP   A 1 356 ? 4.240   9.839   4.787   1.00 96.95 356 A 1 
ATOM   2729 C CE3 . TRP   A 1 356 ? 2.300   8.687   5.688   1.00 96.87 356 A 1 
ATOM   2730 C CZ2 . TRP   A 1 356 ? 4.767   8.626   4.286   1.00 96.31 356 A 1 
ATOM   2731 C CZ3 . TRP   A 1 356 ? 2.827   7.479   5.187   1.00 96.39 356 A 1 
ATOM   2732 C CH2 . TRP   A 1 356 ? 4.045   7.453   4.491   1.00 96.07 356 A 1 
ATOM   2733 N N   . ALA   A 1 357 ? -0.278  14.605  7.294   1.00 97.92 357 A 1 
ATOM   2734 C CA  . ALA   A 1 357 ? -1.538  15.105  7.826   1.00 97.99 357 A 1 
ATOM   2735 C C   . ALA   A 1 357 ? -2.583  13.982  7.919   1.00 98.19 357 A 1 
ATOM   2736 O O   . ALA   A 1 357 ? -2.722  13.179  6.996   1.00 97.99 357 A 1 
ATOM   2737 C CB  . ALA   A 1 357 ? -2.035  16.254  6.952   1.00 97.56 357 A 1 
ATOM   2738 N N   . VAL   A 1 358 ? -3.340  13.954  9.010   1.00 98.55 358 A 1 
ATOM   2739 C CA  . VAL   A 1 358 ? -4.477  13.053  9.202   1.00 98.61 358 A 1 
ATOM   2740 C C   . VAL   A 1 358 ? -5.715  13.719  8.605   1.00 98.52 358 A 1 
ATOM   2741 O O   . VAL   A 1 358 ? -6.257  14.661  9.180   1.00 98.17 358 A 1 
ATOM   2742 C CB  . VAL   A 1 358 ? -4.670  12.717  10.692  1.00 98.52 358 A 1 
ATOM   2743 C CG1 . VAL   A 1 358 ? -5.833  11.744  10.886  1.00 98.21 358 A 1 
ATOM   2744 C CG2 . VAL   A 1 358 ? -3.409  12.076  11.291  1.00 98.21 358 A 1 
ATOM   2745 N N   . ASP   A 1 359 ? -6.161  13.232  7.443   1.00 98.64 359 A 1 
ATOM   2746 C CA  . ASP   A 1 359 ? -7.336  13.772  6.757   1.00 98.66 359 A 1 
ATOM   2747 C C   . ASP   A 1 359 ? -8.165  12.665  6.076   1.00 98.76 359 A 1 
ATOM   2748 O O   . ASP   A 1 359 ? -7.975  12.352  4.892   1.00 98.66 359 A 1 
ATOM   2749 C CB  . ASP   A 1 359 ? -6.923  14.877  5.778   1.00 98.38 359 A 1 
ATOM   2750 C CG  . ASP   A 1 359 ? -8.129  15.558  5.113   1.00 97.86 359 A 1 
ATOM   2751 O OD1 . ASP   A 1 359 ? -9.291  15.159  5.365   1.00 96.75 359 A 1 
ATOM   2752 O OD2 . ASP   A 1 359 ? -7.917  16.482  4.300   1.00 95.67 359 A 1 
ATOM   2753 N N   . PRO   A 1 360 ? -9.136  12.069  6.793   1.00 98.67 360 A 1 
ATOM   2754 C CA  . PRO   A 1 360 ? -10.042 11.064  6.232   1.00 98.69 360 A 1 
ATOM   2755 C C   . PRO   A 1 360 ? -10.928 11.590  5.095   1.00 98.77 360 A 1 
ATOM   2756 O O   . PRO   A 1 360 ? -11.422 10.814  4.280   1.00 98.67 360 A 1 
ATOM   2757 C CB  . PRO   A 1 360 ? -10.899 10.589  7.410   1.00 98.36 360 A 1 
ATOM   2758 C CG  . PRO   A 1 360 ? -10.092 10.974  8.647   1.00 96.81 360 A 1 
ATOM   2759 C CD  . PRO   A 1 360 ? -9.372  12.237  8.214   1.00 98.38 360 A 1 
ATOM   2760 N N   . SER   A 1 361 ? -11.150 12.909  5.017   1.00 98.67 361 A 1 
ATOM   2761 C CA  . SER   A 1 361 ? -11.974 13.498  3.955   1.00 98.63 361 A 1 
ATOM   2762 C C   . SER   A 1 361 ? -11.337 13.333  2.575   1.00 98.74 361 A 1 
ATOM   2763 O O   . SER   A 1 361 ? -12.047 13.107  1.597   1.00 98.65 361 A 1 
ATOM   2764 C CB  . SER   A 1 361 ? -12.304 14.966  4.253   1.00 98.31 361 A 1 
ATOM   2765 O OG  . SER   A 1 361 ? -11.245 15.847  3.957   1.00 97.20 361 A 1 
ATOM   2766 N N   . GLY   A 1 362 ? -9.999  13.324  2.508   1.00 98.67 362 A 1 
ATOM   2767 C CA  . GLY   A 1 362 ? -9.262  13.033  1.285   1.00 98.72 362 A 1 
ATOM   2768 C C   . GLY   A 1 362 ? -9.532  11.625  0.758   1.00 98.84 362 A 1 
ATOM   2769 O O   . GLY   A 1 362 ? -9.714  11.447  -0.445  1.00 98.79 362 A 1 
ATOM   2770 N N   . LEU   A 1 363 ? -9.646  10.626  1.644   1.00 98.79 363 A 1 
ATOM   2771 C CA  . LEU   A 1 363 ? -10.015 9.260   1.249   1.00 98.89 363 A 1 
ATOM   2772 C C   . LEU   A 1 363 ? -11.439 9.202   0.683   1.00 98.91 363 A 1 
ATOM   2773 O O   . LEU   A 1 363 ? -11.665 8.587   -0.357  1.00 98.88 363 A 1 
ATOM   2774 C CB  . LEU   A 1 363 ? -9.831  8.307   2.442   1.00 98.89 363 A 1 
ATOM   2775 C CG  . LEU   A 1 363 ? -10.208 6.842   2.148   1.00 98.78 363 A 1 
ATOM   2776 C CD1 . LEU   A 1 363 ? -9.453  6.258   0.950   1.00 98.71 363 A 1 
ATOM   2777 C CD2 . LEU   A 1 363 ? -9.898  5.983   3.372   1.00 98.68 363 A 1 
ATOM   2778 N N   . TYR   A 1 364 ? -12.394 9.857   1.334   1.00 98.88 364 A 1 
ATOM   2779 C CA  . TYR   A 1 364 ? -13.764 9.935   0.824   1.00 98.90 364 A 1 
ATOM   2780 C C   . TYR   A 1 364 ? -13.808 10.558  -0.579  1.00 98.90 364 A 1 
ATOM   2781 O O   . TYR   A 1 364 ? -14.366 9.964   -1.500  1.00 98.87 364 A 1 
ATOM   2782 C CB  . TYR   A 1 364 ? -14.648 10.713  1.803   1.00 98.87 364 A 1 
ATOM   2783 C CG  . TYR   A 1 364 ? -16.017 11.045  1.237   1.00 98.85 364 A 1 
ATOM   2784 C CD1 . TYR   A 1 364 ? -16.256 12.299  0.630   1.00 98.72 364 A 1 
ATOM   2785 C CD2 . TYR   A 1 364 ? -17.044 10.084  1.252   1.00 98.73 364 A 1 
ATOM   2786 C CE1 . TYR   A 1 364 ? -17.507 12.589  0.058   1.00 98.59 364 A 1 
ATOM   2787 C CE2 . TYR   A 1 364 ? -18.300 10.367  0.687   1.00 98.59 364 A 1 
ATOM   2788 C CZ  . TYR   A 1 364 ? -18.529 11.622  0.088   1.00 98.64 364 A 1 
ATOM   2789 O OH  . TYR   A 1 364 ? -19.754 11.906  -0.465  1.00 98.28 364 A 1 
ATOM   2790 N N   . GLU   A 1 365 ? -13.189 11.724  -0.750  1.00 98.86 365 A 1 
ATOM   2791 C CA  . GLU   A 1 365 ? -13.182 12.451  -2.024  1.00 98.82 365 A 1 
ATOM   2792 C C   . GLU   A 1 365 ? -12.488 11.646  -3.133  1.00 98.86 365 A 1 
ATOM   2793 O O   . GLU   A 1 365 ? -13.014 11.539  -4.244  1.00 98.76 365 A 1 
ATOM   2794 C CB  . GLU   A 1 365 ? -12.512 13.815  -1.820  1.00 98.65 365 A 1 
ATOM   2795 C CG  . GLU   A 1 365 ? -13.384 14.788  -1.009  1.00 97.11 365 A 1 
ATOM   2796 C CD  . GLU   A 1 365 ? -12.626 16.041  -0.530  1.00 95.37 365 A 1 
ATOM   2797 O OE1 . GLU   A 1 365 ? -13.120 16.712  0.399   1.00 90.33 365 A 1 
ATOM   2798 O OE2 . GLU   A 1 365 ? -11.519 16.325  -1.031  1.00 91.48 365 A 1 
ATOM   2799 N N   . LEU   A 1 366 ? -11.360 10.993  -2.815  1.00 98.79 366 A 1 
ATOM   2800 C CA  . LEU   A 1 366 ? -10.641 10.097  -3.716  1.00 98.78 366 A 1 
ATOM   2801 C C   . LEU   A 1 366 ? -11.527 8.944   -4.206  1.00 98.86 366 A 1 
ATOM   2802 O O   . LEU   A 1 366 ? -11.614 8.696   -5.410  1.00 98.74 366 A 1 
ATOM   2803 C CB  . LEU   A 1 366 ? -9.400  9.569   -2.970  1.00 98.33 366 A 1 
ATOM   2804 C CG  . LEU   A 1 366 ? -8.624  8.477   -3.722  1.00 94.93 366 A 1 
ATOM   2805 C CD1 . LEU   A 1 366 ? -8.070  9.009   -5.036  1.00 89.89 366 A 1 
ATOM   2806 C CD2 . LEU   A 1 366 ? -7.472  7.982   -2.851  1.00 90.58 366 A 1 
ATOM   2807 N N   . LEU   A 1 367 ? -12.209 8.244   -3.298  1.00 98.90 367 A 1 
ATOM   2808 C CA  . LEU   A 1 367 ? -13.089 7.125   -3.642  1.00 98.91 367 A 1 
ATOM   2809 C C   . LEU   A 1 367 ? -14.275 7.580   -4.500  1.00 98.89 367 A 1 
ATOM   2810 O O   . LEU   A 1 367 ? -14.648 6.896   -5.453  1.00 98.81 367 A 1 
ATOM   2811 C CB  . LEU   A 1 367 ? -13.581 6.444   -2.358  1.00 98.91 367 A 1 
ATOM   2812 C CG  . LEU   A 1 367 ? -12.497 5.677   -1.576  1.00 98.83 367 A 1 
ATOM   2813 C CD1 . LEU   A 1 367 ? -13.078 5.212   -0.243  1.00 98.78 367 A 1 
ATOM   2814 C CD2 . LEU   A 1 367 ? -11.981 4.461   -2.346  1.00 98.73 367 A 1 
ATOM   2815 N N   . ARG   A 1 368 ? -14.837 8.748   -4.210  1.00 98.89 368 A 1 
ATOM   2816 C CA  . ARG   A 1 368 ? -15.918 9.323   -5.026  1.00 98.86 368 A 1 
ATOM   2817 C C   . ARG   A 1 368 ? -15.440 9.692   -6.426  1.00 98.80 368 A 1 
ATOM   2818 O O   . ARG   A 1 368 ? -16.140 9.390   -7.386  1.00 98.58 368 A 1 
ATOM   2819 C CB  . ARG   A 1 368 ? -16.549 10.532  -4.317  1.00 98.80 368 A 1 
ATOM   2820 C CG  . ARG   A 1 368 ? -17.271 10.192  -2.993  1.00 97.76 368 A 1 
ATOM   2821 C CD  . ARG   A 1 368 ? -18.334 9.100   -3.111  1.00 97.09 368 A 1 
ATOM   2822 N NE  . ARG   A 1 368 ? -19.409 9.496   -4.023  1.00 96.45 368 A 1 
ATOM   2823 C CZ  . ARG   A 1 368 ? -20.104 8.709   -4.824  1.00 96.47 368 A 1 
ATOM   2824 N NH1 . ARG   A 1 368 ? -19.916 7.428   -4.871  1.00 92.89 368 A 1 
ATOM   2825 N NH2 . ARG   A 1 368 ? -21.023 9.217   -5.596  1.00 92.53 368 A 1 
ATOM   2826 N N   . ARG   A 1 369 ? -14.229 10.269  -6.555  1.00 98.76 369 A 1 
ATOM   2827 C CA  . ARG   A 1 369 ? -13.613 10.588  -7.851  1.00 98.66 369 A 1 
ATOM   2828 C C   . ARG   A 1 369 ? -13.362 9.323   -8.676  1.00 98.74 369 A 1 
ATOM   2829 O O   . ARG   A 1 369 ? -13.843 9.238   -9.798  1.00 98.54 369 A 1 
ATOM   2830 C CB  . ARG   A 1 369 ? -12.316 11.388  -7.633  1.00 98.12 369 A 1 
ATOM   2831 C CG  . ARG   A 1 369 ? -11.763 11.940  -8.957  1.00 90.98 369 A 1 
ATOM   2832 C CD  . ARG   A 1 369 ? -10.440 12.691  -8.761  1.00 86.55 369 A 1 
ATOM   2833 N NE  . ARG   A 1 369 ? -9.279  11.890  -9.188  1.00 76.77 369 A 1 
ATOM   2834 C CZ  . ARG   A 1 369 ? -8.008  12.227  -9.053  1.00 69.61 369 A 1 
ATOM   2835 N NH1 . ARG   A 1 369 ? -7.630  13.235  -8.324  1.00 63.79 369 A 1 
ATOM   2836 N NH2 . ARG   A 1 369 ? -7.073  11.571  -9.680  1.00 61.36 369 A 1 
ATOM   2837 N N   . LEU   A 1 370 ? -12.724 8.309   -8.097  1.00 98.75 370 A 1 
ATOM   2838 C CA  . LEU   A 1 370 ? -12.482 7.030   -8.775  1.00 98.78 370 A 1 
ATOM   2839 C C   . LEU   A 1 370 ? -13.785 6.355   -9.224  1.00 98.78 370 A 1 
ATOM   2840 O O   . LEU   A 1 370 ? -13.854 5.816   -10.325 1.00 98.67 370 A 1 
ATOM   2841 C CB  . LEU   A 1 370 ? -11.709 6.086   -7.843  1.00 98.78 370 A 1 
ATOM   2842 C CG  . LEU   A 1 370 ? -10.228 6.453   -7.629  1.00 98.56 370 A 1 
ATOM   2843 C CD1 . LEU   A 1 370 ? -9.645  5.533   -6.559  1.00 98.43 370 A 1 
ATOM   2844 C CD2 . LEU   A 1 370 ? -9.405  6.287   -8.910  1.00 98.37 370 A 1 
ATOM   2845 N N   . SER   A 1 371 ? -14.838 6.415   -8.410  1.00 98.70 371 A 1 
ATOM   2846 C CA  . SER   A 1 371 ? -16.153 5.873   -8.772  1.00 98.55 371 A 1 
ATOM   2847 C C   . SER   A 1 371 ? -16.824 6.642   -9.915  1.00 98.50 371 A 1 
ATOM   2848 O O   . SER   A 1 371 ? -17.590 6.061   -10.679 1.00 97.92 371 A 1 
ATOM   2849 C CB  . SER   A 1 371 ? -17.092 5.888   -7.572  1.00 98.06 371 A 1 
ATOM   2850 O OG  . SER   A 1 371 ? -16.548 5.152   -6.498  1.00 92.43 371 A 1 
ATOM   2851 N N   . SER   A 1 372 ? -16.558 7.938   -10.030 1.00 98.67 372 A 1 
ATOM   2852 C CA  . SER   A 1 372 ? -17.046 8.763   -11.138 1.00 98.53 372 A 1 
ATOM   2853 C C   . SER   A 1 372 ? -16.291 8.474   -12.432 1.00 98.59 372 A 1 
ATOM   2854 O O   . SER   A 1 372 ? -16.913 8.344   -13.483 1.00 98.10 372 A 1 
ATOM   2855 C CB  . SER   A 1 372 ? -16.917 10.246  -10.782 1.00 97.95 372 A 1 
ATOM   2856 O OG  . SER   A 1 372 ? -17.530 11.046  -11.776 1.00 84.80 372 A 1 
ATOM   2857 N N   . ASP   A 1 373 ? -14.963 8.353   -12.344 1.00 98.59 373 A 1 
ATOM   2858 C CA  . ASP   A 1 373 ? -14.089 8.185   -13.507 1.00 98.47 373 A 1 
ATOM   2859 C C   . ASP   A 1 373 ? -14.118 6.743   -14.039 1.00 98.55 373 A 1 
ATOM   2860 O O   . ASP   A 1 373 ? -14.062 6.513   -15.248 1.00 98.18 373 A 1 
ATOM   2861 C CB  . ASP   A 1 373 ? -12.656 8.595   -13.122 1.00 98.09 373 A 1 
ATOM   2862 C CG  . ASP   A 1 373 ? -12.482 10.081  -12.761 1.00 97.15 373 A 1 
ATOM   2863 O OD1 . ASP   A 1 373 ? -13.401 10.884  -13.033 1.00 95.64 373 A 1 
ATOM   2864 O OD2 . ASP   A 1 373 ? -11.402 10.416  -12.213 1.00 94.92 373 A 1 
ATOM   2865 N N   . PHE   A 1 374 ? -14.256 5.757   -13.139 1.00 98.67 374 A 1 
ATOM   2866 C CA  . PHE   A 1 374 ? -14.225 4.322   -13.441 1.00 98.65 374 A 1 
ATOM   2867 C C   . PHE   A 1 374 ? -15.406 3.566   -12.798 1.00 98.60 374 A 1 
ATOM   2868 O O   . PHE   A 1 374 ? -15.206 2.668   -11.970 1.00 98.21 374 A 1 
ATOM   2869 C CB  . PHE   A 1 374 ? -12.861 3.749   -13.021 1.00 98.60 374 A 1 
ATOM   2870 C CG  . PHE   A 1 374 ? -11.671 4.512   -13.564 1.00 98.59 374 A 1 
ATOM   2871 C CD1 . PHE   A 1 374 ? -11.363 4.475   -14.935 1.00 98.18 374 A 1 
ATOM   2872 C CD2 . PHE   A 1 374 ? -10.897 5.311   -12.700 1.00 98.22 374 A 1 
ATOM   2873 C CE1 . PHE   A 1 374 ? -10.294 5.229   -15.443 1.00 97.70 374 A 1 
ATOM   2874 C CE2 . PHE   A 1 374 ? -9.826  6.066   -13.202 1.00 97.78 374 A 1 
ATOM   2875 C CZ  . PHE   A 1 374 ? -9.527  6.029   -14.576 1.00 97.81 374 A 1 
ATOM   2876 N N   . PRO   A 1 375 ? -16.662 3.859   -13.179 1.00 98.21 375 A 1 
ATOM   2877 C CA  . PRO   A 1 375 ? -17.854 3.373   -12.466 1.00 97.65 375 A 1 
ATOM   2878 C C   . PRO   A 1 375 ? -18.063 1.853   -12.512 1.00 97.41 375 A 1 
ATOM   2879 O O   . PRO   A 1 375 ? -18.835 1.312   -11.728 1.00 95.42 375 A 1 
ATOM   2880 C CB  . PRO   A 1 375 ? -19.027 4.114   -13.123 1.00 96.61 375 A 1 
ATOM   2881 C CG  . PRO   A 1 375 ? -18.506 4.464   -14.515 1.00 95.01 375 A 1 
ATOM   2882 C CD  . PRO   A 1 375 ? -17.036 4.752   -14.256 1.00 97.65 375 A 1 
ATOM   2883 N N   . ALA   A 1 376 ? -17.406 1.145   -13.431 1.00 97.86 376 A 1 
ATOM   2884 C CA  . ALA   A 1 376 ? -17.486 -0.310  -13.550 1.00 97.76 376 A 1 
ATOM   2885 C C   . ALA   A 1 376 ? -16.349 -1.055  -12.821 1.00 98.12 376 A 1 
ATOM   2886 O O   . ALA   A 1 376 ? -16.326 -2.287  -12.835 1.00 97.05 376 A 1 
ATOM   2887 C CB  . ALA   A 1 376 ? -17.536 -0.667  -15.040 1.00 96.62 376 A 1 
ATOM   2888 N N   . LEU   A 1 377 ? -15.391 -0.335  -12.241 1.00 98.46 377 A 1 
ATOM   2889 C CA  . LEU   A 1 377 ? -14.205 -0.906  -11.607 1.00 98.66 377 A 1 
ATOM   2890 C C   . LEU   A 1 377 ? -14.404 -0.987  -10.085 1.00 98.81 377 A 1 
ATOM   2891 O O   . LEU   A 1 377 ? -14.446 0.057   -9.431  1.00 98.71 377 A 1 
ATOM   2892 C CB  . LEU   A 1 377 ? -12.986 -0.060  -12.006 1.00 98.38 377 A 1 
ATOM   2893 C CG  . LEU   A 1 377 ? -11.637 -0.623  -11.519 1.00 97.92 377 A 1 
ATOM   2894 C CD1 . LEU   A 1 377 ? -11.328 -1.998  -12.099 1.00 97.19 377 A 1 
ATOM   2895 C CD2 . LEU   A 1 377 ? -10.527 0.337   -11.949 1.00 96.98 377 A 1 
ATOM   2896 N N   . PRO   A 1 378 ? -14.489 -2.203  -9.503  1.00 98.90 378 A 1 
ATOM   2897 C CA  . PRO   A 1 378 ? -14.511 -2.344  -8.050  1.00 98.92 378 A 1 
ATOM   2898 C C   . PRO   A 1 378 ? -13.229 -1.807  -7.412  1.00 98.95 378 A 1 
ATOM   2899 O O   . PRO   A 1 378 ? -12.143 -1.906  -7.990  1.00 98.89 378 A 1 
ATOM   2900 C CB  . PRO   A 1 378 ? -14.689 -3.838  -7.773  1.00 98.81 378 A 1 
ATOM   2901 C CG  . PRO   A 1 378 ? -15.272 -4.378  -9.078  1.00 98.14 378 A 1 
ATOM   2902 C CD  . PRO   A 1 378 ? -14.638 -3.502  -10.137 1.00 98.78 378 A 1 
ATOM   2903 N N   . LEU   A 1 379 ? -13.346 -1.286  -6.194  1.00 98.95 379 A 1 
ATOM   2904 C CA  . LEU   A 1 379 ? -12.244 -0.719  -5.426  1.00 98.96 379 A 1 
ATOM   2905 C C   . LEU   A 1 379 ? -11.988 -1.551  -4.166  1.00 98.96 379 A 1 
ATOM   2906 O O   . LEU   A 1 379 ? -12.910 -2.060  -3.532  1.00 98.91 379 A 1 
ATOM   2907 C CB  . LEU   A 1 379 ? -12.546 0.754   -5.087  1.00 98.94 379 A 1 
ATOM   2908 C CG  . LEU   A 1 379 ? -12.883 1.660   -6.291  1.00 98.85 379 A 1 
ATOM   2909 C CD1 . LEU   A 1 379 ? -13.223 3.067   -5.802  1.00 98.73 379 A 1 
ATOM   2910 C CD2 . LEU   A 1 379 ? -11.726 1.764   -7.288  1.00 98.66 379 A 1 
ATOM   2911 N N   . VAL   A 1 380 ? -10.714 -1.667  -3.783  1.00 98.97 380 A 1 
ATOM   2912 C CA  . VAL   A 1 380 ? -10.289 -2.262  -2.507  1.00 98.97 380 A 1 
ATOM   2913 C C   . VAL   A 1 380 ? -9.246  -1.349  -1.876  1.00 98.97 380 A 1 
ATOM   2914 O O   . VAL   A 1 380 ? -8.267  -1.012  -2.530  1.00 98.92 380 A 1 
ATOM   2915 C CB  . VAL   A 1 380 ? -9.730  -3.686  -2.704  1.00 98.94 380 A 1 
ATOM   2916 C CG1 . VAL   A 1 380 ? -9.219  -4.287  -1.387  1.00 98.76 380 A 1 
ATOM   2917 C CG2 . VAL   A 1 380 ? -10.795 -4.640  -3.259  1.00 98.76 380 A 1 
ATOM   2918 N N   . ILE   A 1 381 ? -9.414  -0.977  -0.613  1.00 98.97 381 A 1 
ATOM   2919 C CA  . ILE   A 1 381 ? -8.374  -0.260  0.132   1.00 98.97 381 A 1 
ATOM   2920 C C   . ILE   A 1 381 ? -7.285  -1.269  0.492   1.00 98.97 381 A 1 
ATOM   2921 O O   . ILE   A 1 381 ? -7.433  -2.052  1.425   1.00 98.92 381 A 1 
ATOM   2922 C CB  . ILE   A 1 381 ? -8.937  0.460   1.374   1.00 98.92 381 A 1 
ATOM   2923 C CG1 . ILE   A 1 381 ? -10.165 1.348   1.075   1.00 98.04 381 A 1 
ATOM   2924 C CG2 . ILE   A 1 381 ? -7.827  1.293   2.042   1.00 98.67 381 A 1 
ATOM   2925 C CD1 . ILE   A 1 381 ? -9.964  2.384   -0.037  1.00 90.36 381 A 1 
ATOM   2926 N N   . THR   A 1 382 ? -6.205  -1.296  -0.280  1.00 98.96 382 A 1 
ATOM   2927 C CA  . THR   A 1 382 ? -5.110  -2.262  -0.118  1.00 98.96 382 A 1 
ATOM   2928 C C   . THR   A 1 382 ? -4.069  -1.827  0.905   1.00 98.94 382 A 1 
ATOM   2929 O O   . THR   A 1 382 ? -3.341  -2.683  1.403   1.00 98.72 382 A 1 
ATOM   2930 C CB  . THR   A 1 382 ? -4.442  -2.580  -1.460  1.00 98.91 382 A 1 
ATOM   2931 O OG1 . THR   A 1 382 ? -4.279  -1.416  -2.237  1.00 98.62 382 A 1 
ATOM   2932 C CG2 . THR   A 1 382 ? -5.300  -3.548  -2.270  1.00 98.35 382 A 1 
ATOM   2933 N N   . GLU   A 1 383 ? -4.016  -0.545  1.242   1.00 98.92 383 A 1 
ATOM   2934 C CA  . GLU   A 1 383 ? -3.252  -0.007  2.368   1.00 98.92 383 A 1 
ATOM   2935 C C   . GLU   A 1 383 ? -3.908  1.264   2.906   1.00 98.92 383 A 1 
ATOM   2936 O O   . GLU   A 1 383 ? -4.263  2.176   2.157   1.00 98.77 383 A 1 
ATOM   2937 C CB  . GLU   A 1 383 ? -1.792  0.306   1.990   1.00 98.80 383 A 1 
ATOM   2938 C CG  . GLU   A 1 383 ? -0.948  -0.949  1.756   1.00 98.39 383 A 1 
ATOM   2939 C CD  . GLU   A 1 383 ? 0.485   -0.656  1.301   1.00 98.51 383 A 1 
ATOM   2940 O OE1 . GLU   A 1 383 ? 1.070   -1.559  0.656   1.00 96.72 383 A 1 
ATOM   2941 O OE2 . GLU   A 1 383 ? 0.985   0.455   1.540   1.00 97.47 383 A 1 
ATOM   2942 N N   . ASN   A 1 384 ? -4.027  1.326   4.223   1.00 98.91 384 A 1 
ATOM   2943 C CA  . ASN   A 1 384 ? -4.289  2.528   5.000   1.00 98.93 384 A 1 
ATOM   2944 C C   . ASN   A 1 384 ? -3.824  2.267   6.435   1.00 98.94 384 A 1 
ATOM   2945 O O   . ASN   A 1 384 ? -3.989  1.163   6.954   1.00 98.79 384 A 1 
ATOM   2946 C CB  . ASN   A 1 384 ? -5.779  2.880   4.925   1.00 98.88 384 A 1 
ATOM   2947 C CG  . ASN   A 1 384 ? -6.147  4.067   5.801   1.00 98.91 384 A 1 
ATOM   2948 O OD1 . ASN   A 1 384 ? -6.802  3.937   6.822   1.00 95.25 384 A 1 
ATOM   2949 N ND2 . ASN   A 1 384 ? -5.720  5.255   5.438   1.00 95.81 384 A 1 
ATOM   2950 N N   . GLY   A 1 385 ? -3.224  3.262   7.084   1.00 98.90 385 A 1 
ATOM   2951 C CA  . GLY   A 1 385 ? -2.699  3.111   8.434   1.00 98.89 385 A 1 
ATOM   2952 C C   . GLY   A 1 385 ? -1.819  4.282   8.837   1.00 98.91 385 A 1 
ATOM   2953 O O   . GLY   A 1 385 ? -1.645  5.238   8.081   1.00 98.69 385 A 1 
ATOM   2954 N N   . ALA   A 1 386 ? -1.253  4.214   10.050  1.00 98.89 386 A 1 
ATOM   2955 C CA  . ALA   A 1 386 ? -0.460  5.310   10.585  1.00 98.88 386 A 1 
ATOM   2956 C C   . ALA   A 1 386 ? 0.678   4.822   11.484  1.00 98.90 386 A 1 
ATOM   2957 O O   . ALA   A 1 386 ? 0.530   3.856   12.236  1.00 98.72 386 A 1 
ATOM   2958 C CB  . ALA   A 1 386 ? -1.391  6.264   11.334  1.00 98.68 386 A 1 
ATOM   2959 N N   . ALA   A 1 387 ? 1.799   5.538   11.438  1.00 98.88 387 A 1 
ATOM   2960 C CA  . ALA   A 1 387 ? 2.866   5.404   12.414  1.00 98.87 387 A 1 
ATOM   2961 C C   . ALA   A 1 387 ? 2.683   6.432   13.537  1.00 98.85 387 A 1 
ATOM   2962 O O   . ALA   A 1 387 ? 2.515   7.622   13.274  1.00 98.58 387 A 1 
ATOM   2963 C CB  . ALA   A 1 387 ? 4.223   5.560   11.728  1.00 98.72 387 A 1 
ATOM   2964 N N   . PHE   A 1 388 ? 2.792   5.970   14.785  1.00 98.73 388 A 1 
ATOM   2965 C CA  . PHE   A 1 388 ? 2.842   6.804   15.985  1.00 98.63 388 A 1 
ATOM   2966 C C   . PHE   A 1 388 ? 4.008   6.375   16.882  1.00 98.44 388 A 1 
ATOM   2967 O O   . PHE   A 1 388 ? 4.731   5.413   16.586  1.00 97.54 388 A 1 
ATOM   2968 C CB  . PHE   A 1 388 ? 1.479   6.774   16.697  1.00 98.46 388 A 1 
ATOM   2969 C CG  . PHE   A 1 388 ? 0.379   7.471   15.923  1.00 98.46 388 A 1 
ATOM   2970 C CD1 . PHE   A 1 388 ? 0.315   8.876   15.896  1.00 97.87 388 A 1 
ATOM   2971 C CD2 . PHE   A 1 388 ? -0.579  6.723   15.217  1.00 97.92 388 A 1 
ATOM   2972 C CE1 . PHE   A 1 388 ? -0.704  9.527   15.179  1.00 97.25 388 A 1 
ATOM   2973 C CE2 . PHE   A 1 388 ? -1.600  7.369   14.495  1.00 97.35 388 A 1 
ATOM   2974 C CZ  . PHE   A 1 388 ? -1.663  8.774   14.478  1.00 97.37 388 A 1 
ATOM   2975 N N   . HIS   A 1 389 ? 4.242   7.109   17.964  1.00 98.07 389 A 1 
ATOM   2976 C CA  . HIS   A 1 389 ? 5.287   6.787   18.932  1.00 97.56 389 A 1 
ATOM   2977 C C   . HIS   A 1 389 ? 4.775   5.765   19.952  1.00 97.34 389 A 1 
ATOM   2978 O O   . HIS   A 1 389 ? 4.429   6.114   21.074  1.00 94.80 389 A 1 
ATOM   2979 C CB  . HIS   A 1 389 ? 5.814   8.074   19.575  1.00 96.27 389 A 1 
ATOM   2980 C CG  . HIS   A 1 389 ? 6.522   8.968   18.592  1.00 90.86 389 A 1 
ATOM   2981 N ND1 . HIS   A 1 389 ? 7.677   8.663   17.907  1.00 79.52 389 A 1 
ATOM   2982 C CD2 . HIS   A 1 389 ? 6.140   10.218  18.174  1.00 78.50 389 A 1 
ATOM   2983 C CE1 . HIS   A 1 389 ? 7.980   9.699   17.109  1.00 76.67 389 A 1 
ATOM   2984 N NE2 . HIS   A 1 389 ? 7.070   10.667  17.250  1.00 78.94 389 A 1 
ATOM   2985 N N   . ASP   A 1 390 ? 4.737   4.491   19.550  1.00 98.01 390 A 1 
ATOM   2986 C CA  . ASP   A 1 390 ? 4.277   3.404   20.413  1.00 98.00 390 A 1 
ATOM   2987 C C   . ASP   A 1 390 ? 5.263   3.137   21.560  1.00 97.70 390 A 1 
ATOM   2988 O O   . ASP   A 1 390 ? 6.484   3.176   21.389  1.00 96.15 390 A 1 
ATOM   2989 C CB  . ASP   A 1 390 ? 4.068   2.124   19.594  1.00 97.78 390 A 1 
ATOM   2990 C CG  . ASP   A 1 390 ? 3.039   2.274   18.475  1.00 97.65 390 A 1 
ATOM   2991 O OD1 . ASP   A 1 390 ? 1.987   2.910   18.659  1.00 95.90 390 A 1 
ATOM   2992 O OD2 . ASP   A 1 390 ? 3.274   1.723   17.378  1.00 95.70 390 A 1 
ATOM   2993 N N   . TYR   A 1 391 ? 4.706   2.810   22.725  1.00 97.51 391 A 1 
ATOM   2994 C CA  . TYR   A 1 391 ? 5.444   2.438   23.924  1.00 97.19 391 A 1 
ATOM   2995 C C   . TYR   A 1 391 ? 4.891   1.121   24.474  1.00 97.23 391 A 1 
ATOM   2996 O O   . TYR   A 1 391 ? 3.702   1.030   24.787  1.00 96.41 391 A 1 
ATOM   2997 C CB  . TYR   A 1 391 ? 5.349   3.577   24.948  1.00 96.23 391 A 1 
ATOM   2998 C CG  . TYR   A 1 391 ? 5.952   3.235   26.294  1.00 95.60 391 A 1 
ATOM   2999 C CD1 . TYR   A 1 391 ? 5.121   2.975   27.403  1.00 93.59 391 A 1 
ATOM   3000 C CD2 . TYR   A 1 391 ? 7.350   3.143   26.442  1.00 93.01 391 A 1 
ATOM   3001 C CE1 . TYR   A 1 391 ? 5.678   2.633   28.644  1.00 92.28 391 A 1 
ATOM   3002 C CE2 . TYR   A 1 391 ? 7.918   2.796   27.678  1.00 91.75 391 A 1 
ATOM   3003 C CZ  . TYR   A 1 391 ? 7.077   2.541   28.778  1.00 92.07 391 A 1 
ATOM   3004 O OH  . TYR   A 1 391 ? 7.627   2.201   29.992  1.00 90.08 391 A 1 
ATOM   3005 N N   . ALA   A 1 392 ? 5.760   0.112   24.580  1.00 96.96 392 A 1 
ATOM   3006 C CA  . ALA   A 1 392 ? 5.463   -1.115  25.308  1.00 96.49 392 A 1 
ATOM   3007 C C   . ALA   A 1 392 ? 5.789   -0.896  26.791  1.00 96.17 392 A 1 
ATOM   3008 O O   . ALA   A 1 392 ? 6.940   -0.621  27.136  1.00 94.53 392 A 1 
ATOM   3009 C CB  . ALA   A 1 392 ? 6.252   -2.276  24.695  1.00 95.60 392 A 1 
ATOM   3010 N N   . ASP   A 1 393 ? 4.780   -0.979  27.654  1.00 96.79 393 A 1 
ATOM   3011 C CA  . ASP   A 1 393 ? 4.951   -0.848  29.103  1.00 96.37 393 A 1 
ATOM   3012 C C   . ASP   A 1 393 ? 5.648   -2.094  29.707  1.00 96.19 393 A 1 
ATOM   3013 O O   . ASP   A 1 393 ? 5.817   -3.114  29.022  1.00 95.16 393 A 1 
ATOM   3014 C CB  . ASP   A 1 393 ? 3.606   -0.461  29.758  1.00 95.47 393 A 1 
ATOM   3015 C CG  . ASP   A 1 393 ? 2.540   -1.560  29.813  1.00 94.94 393 A 1 
ATOM   3016 O OD1 . ASP   A 1 393 ? 2.874   -2.753  29.675  1.00 93.44 393 A 1 
ATOM   3017 O OD2 . ASP   A 1 393 ? 1.348   -1.224  30.007  1.00 92.47 393 A 1 
ATOM   3018 N N   . PRO   A 1 394 ? 6.098   -2.043  30.973  1.00 95.25 394 A 1 
ATOM   3019 C CA  . PRO   A 1 394 ? 6.751   -3.186  31.621  1.00 94.09 394 A 1 
ATOM   3020 C C   . PRO   A 1 394 ? 5.886   -4.451  31.723  1.00 93.58 394 A 1 
ATOM   3021 O O   . PRO   A 1 394 ? 6.430   -5.549  31.849  1.00 91.61 394 A 1 
ATOM   3022 C CB  . PRO   A 1 394 ? 7.131   -2.688  33.018  1.00 93.19 394 A 1 
ATOM   3023 C CG  . PRO   A 1 394 ? 7.260   -1.181  32.841  1.00 91.57 394 A 1 
ATOM   3024 C CD  . PRO   A 1 394 ? 6.162   -0.876  31.833  1.00 94.13 394 A 1 
ATOM   3025 N N   . GLU   A 1 395 ? 4.564   -4.323  31.659  1.00 94.53 395 A 1 
ATOM   3026 C CA  . GLU   A 1 395 ? 3.588   -5.410  31.646  1.00 93.96 395 A 1 
ATOM   3027 C C   . GLU   A 1 395 ? 3.368   -5.982  30.228  1.00 94.04 395 A 1 
ATOM   3028 O O   . GLU   A 1 395 ? 2.685   -6.998  30.066  1.00 91.78 395 A 1 
ATOM   3029 C CB  . GLU   A 1 395 ? 2.262   -4.932  32.262  1.00 92.83 395 A 1 
ATOM   3030 C CG  . GLU   A 1 395 ? 2.336   -4.585  33.768  1.00 86.26 395 A 1 
ATOM   3031 C CD  . GLU   A 1 395 ? 3.073   -3.280  34.126  1.00 78.42 395 A 1 
ATOM   3032 O OE1 . GLU   A 1 395 ? 3.498   -3.172  35.301  1.00 71.68 395 A 1 
ATOM   3033 O OE2 . GLU   A 1 395 ? 3.234   -2.398  33.254  1.00 72.39 395 A 1 
ATOM   3034 N N   . GLY   A 1 396 ? 3.969   -5.364  29.197  1.00 92.80 396 A 1 
ATOM   3035 C CA  . GLY   A 1 396 ? 3.863   -5.786  27.803  1.00 92.01 396 A 1 
ATOM   3036 C C   . GLY   A 1 396 ? 2.595   -5.284  27.109  1.00 93.95 396 A 1 
ATOM   3037 O O   . GLY   A 1 396 ? 2.155   -5.901  26.140  1.00 92.40 396 A 1 
ATOM   3038 N N   . ASN   A 1 397 ? 1.993   -4.187  27.570  1.00 97.23 397 A 1 
ATOM   3039 C CA  . ASN   A 1 397 ? 0.883   -3.559  26.859  1.00 97.53 397 A 1 
ATOM   3040 C C   . ASN   A 1 397 ? 1.377   -2.416  25.973  1.00 97.89 397 A 1 
ATOM   3041 O O   . ASN   A 1 397 ? 2.277   -1.662  26.329  1.00 97.20 397 A 1 
ATOM   3042 C CB  . ASN   A 1 397 ? -0.205  -3.062  27.820  1.00 96.62 397 A 1 
ATOM   3043 C CG  . ASN   A 1 397 ? -0.602  -4.090  28.854  1.00 93.10 397 A 1 
ATOM   3044 O OD1 . ASN   A 1 397 ? -1.262  -5.074  28.564  1.00 85.73 397 A 1 
ATOM   3045 N ND2 . ASN   A 1 397 ? -0.204  -3.864  30.088  1.00 84.29 397 A 1 
ATOM   3046 N N   . VAL   A 1 398 ? 0.722   -2.252  24.821  1.00 98.50 398 A 1 
ATOM   3047 C CA  . VAL   A 1 398 ? 0.919   -1.106  23.931  1.00 98.61 398 A 1 
ATOM   3048 C C   . VAL   A 1 398 ? -0.434  -0.450  23.702  1.00 98.68 398 A 1 
ATOM   3049 O O   . VAL   A 1 398 ? -1.300  -1.013  23.021  1.00 98.47 398 A 1 
ATOM   3050 C CB  . VAL   A 1 398 ? 1.584   -1.508  22.605  1.00 98.37 398 A 1 
ATOM   3051 C CG1 . VAL   A 1 398 ? 1.861   -0.274  21.742  1.00 97.73 398 A 1 
ATOM   3052 C CG2 . VAL   A 1 398 ? 2.911   -2.239  22.832  1.00 97.72 398 A 1 
ATOM   3053 N N   . ASN   A 1 399 ? -0.630  0.732   24.276  1.00 98.61 399 A 1 
ATOM   3054 C CA  . ASN   A 1 399 ? -1.832  1.533   24.088  1.00 98.51 399 A 1 
ATOM   3055 C C   . ASN   A 1 399 ? -1.589  2.592   23.004  1.00 98.55 399 A 1 
ATOM   3056 O O   . ASN   A 1 399 ? -0.747  3.472   23.173  1.00 97.99 399 A 1 
ATOM   3057 C CB  . ASN   A 1 399 ? -2.260  2.146   25.428  1.00 97.85 399 A 1 
ATOM   3058 C CG  . ASN   A 1 399 ? -3.615  2.827   25.321  1.00 85.48 399 A 1 
ATOM   3059 O OD1 . ASN   A 1 399 ? -4.472  2.435   24.549  1.00 78.85 399 A 1 
ATOM   3060 N ND2 . ASN   A 1 399 ? -3.851  3.854   26.102  1.00 78.40 399 A 1 
ATOM   3061 N N   . ASP   A 1 400 ? -2.328  2.506   21.900  1.00 98.55 400 A 1 
ATOM   3062 C CA  . ASP   A 1 400 ? -2.165  3.322   20.701  1.00 98.58 400 A 1 
ATOM   3063 C C   . ASP   A 1 400 ? -3.493  3.973   20.266  1.00 98.53 400 A 1 
ATOM   3064 O O   . ASP   A 1 400 ? -4.015  3.705   19.179  1.00 98.17 400 A 1 
ATOM   3065 C CB  . ASP   A 1 400 ? -1.477  2.484   19.606  1.00 98.55 400 A 1 
ATOM   3066 C CG  . ASP   A 1 400 ? -2.202  1.192   19.202  1.00 98.72 400 A 1 
ATOM   3067 O OD1 . ASP   A 1 400 ? -3.013  0.644   19.978  1.00 98.30 400 A 1 
ATOM   3068 O OD2 . ASP   A 1 400 ? -1.903  0.690   18.099  1.00 98.19 400 A 1 
ATOM   3069 N N   . PRO   A 1 401 ? -4.090  4.838   21.124  1.00 98.54 401 A 1 
ATOM   3070 C CA  . PRO   A 1 401 ? -5.396  5.443   20.861  1.00 98.42 401 A 1 
ATOM   3071 C C   . PRO   A 1 401 ? -5.418  6.317   19.603  1.00 98.46 401 A 1 
ATOM   3072 O O   . PRO   A 1 401 ? -6.443  6.375   18.922  1.00 98.20 401 A 1 
ATOM   3073 C CB  . PRO   A 1 401 ? -5.724  6.257   22.117  1.00 98.00 401 A 1 
ATOM   3074 C CG  . PRO   A 1 401 ? -4.354  6.588   22.710  1.00 97.16 401 A 1 
ATOM   3075 C CD  . PRO   A 1 401 ? -3.553  5.335   22.388  1.00 98.19 401 A 1 
ATOM   3076 N N   . GLU   A 1 402 ? -4.303  6.949   19.232  1.00 98.54 402 A 1 
ATOM   3077 C CA  . GLU   A 1 402 ? -4.207  7.755   18.015  1.00 98.54 402 A 1 
ATOM   3078 C C   . GLU   A 1 402 ? -4.349  6.890   16.757  1.00 98.69 402 A 1 
ATOM   3079 O O   . GLU   A 1 402 ? -5.006  7.296   15.792  1.00 98.56 402 A 1 
ATOM   3080 C CB  . GLU   A 1 402 ? -2.875  8.523   17.957  1.00 98.03 402 A 1 
ATOM   3081 C CG  . GLU   A 1 402 ? -2.629  9.503   19.119  1.00 90.63 402 A 1 
ATOM   3082 C CD  . GLU   A 1 402 ? -1.882  8.887   20.309  1.00 86.61 402 A 1 
ATOM   3083 O OE1 . GLU   A 1 402 ? -1.242  9.673   21.041  1.00 78.90 402 A 1 
ATOM   3084 O OE2 . GLU   A 1 402 ? -1.941  7.646   20.492  1.00 79.81 402 A 1 
ATOM   3085 N N   . ARG   A 1 403 ? -3.794  5.653   16.767  1.00 98.73 403 A 1 
ATOM   3086 C CA  . ARG   A 1 403 ? -3.958  4.703   15.655  1.00 98.80 403 A 1 
ATOM   3087 C C   . ARG   A 1 403 ? -5.399  4.208   15.555  1.00 98.80 403 A 1 
ATOM   3088 O O   . ARG   A 1 403 ? -5.926  4.120   14.452  1.00 98.72 403 A 1 
ATOM   3089 C CB  . ARG   A 1 403 ? -2.956  3.546   15.795  1.00 98.77 403 A 1 
ATOM   3090 C CG  . ARG   A 1 403 ? -2.907  2.670   14.542  1.00 98.23 403 A 1 
ATOM   3091 C CD  . ARG   A 1 403 ? -1.839  1.575   14.608  1.00 98.29 403 A 1 
ATOM   3092 N NE  . ARG   A 1 403 ? -0.471  2.124   14.589  1.00 97.95 403 A 1 
ATOM   3093 C CZ  . ARG   A 1 403 ? 0.353   2.314   15.612  1.00 98.47 403 A 1 
ATOM   3094 N NH1 . ARG   A 1 403 ? 0.046   2.009   16.836  1.00 96.59 403 A 1 
ATOM   3095 N NH2 . ARG   A 1 403 ? 1.536   2.810   15.425  1.00 97.11 403 A 1 
ATOM   3096 N N   . ILE   A 1 404 ? -6.045  3.941   16.678  1.00 98.73 404 A 1 
ATOM   3097 C CA  . ILE   A 1 404 ? -7.474  3.592   16.703  1.00 98.69 404 A 1 
ATOM   3098 C C   . ILE   A 1 404 ? -8.311  4.731   16.101  1.00 98.66 404 A 1 
ATOM   3099 O O   . ILE   A 1 404 ? -9.151  4.470   15.243  1.00 98.55 404 A 1 
ATOM   3100 C CB  . ILE   A 1 404 ? -7.947  3.239   18.133  1.00 98.61 404 A 1 
ATOM   3101 C CG1 . ILE   A 1 404 ? -7.253  1.947   18.616  1.00 98.38 404 A 1 
ATOM   3102 C CG2 . ILE   A 1 404 ? -9.482  3.086   18.187  1.00 98.34 404 A 1 
ATOM   3103 C CD1 . ILE   A 1 404 ? -7.510  1.597   20.089  1.00 97.87 404 A 1 
ATOM   3104 N N   . ALA   A 1 405 ? -8.069  5.975   16.509  1.00 98.57 405 A 1 
ATOM   3105 C CA  . ALA   A 1 405 ? -8.778  7.137   15.978  1.00 98.52 405 A 1 
ATOM   3106 C C   . ALA   A 1 405 ? -8.556  7.291   14.465  1.00 98.59 405 A 1 
ATOM   3107 O O   . ALA   A 1 405 ? -9.529  7.376   13.710  1.00 98.50 405 A 1 
ATOM   3108 C CB  . ALA   A 1 405 ? -8.347  8.387   16.756  1.00 98.28 405 A 1 
ATOM   3109 N N   . TYR   A 1 406 ? -7.303  7.205   13.998  1.00 98.62 406 A 1 
ATOM   3110 C CA  . TYR   A 1 406 ? -6.959  7.266   12.578  1.00 98.75 406 A 1 
ATOM   3111 C C   . TYR   A 1 406 ? -7.733  6.217   11.769  1.00 98.75 406 A 1 
ATOM   3112 O O   . TYR   A 1 406 ? -8.421  6.553   10.807  1.00 98.70 406 A 1 
ATOM   3113 C CB  . TYR   A 1 406 ? -5.442  7.087   12.409  1.00 98.79 406 A 1 
ATOM   3114 C CG  . TYR   A 1 406 ? -4.979  7.171   10.963  1.00 98.85 406 A 1 
ATOM   3115 C CD1 . TYR   A 1 406 ? -5.086  6.058   10.104  1.00 98.78 406 A 1 
ATOM   3116 C CD2 . TYR   A 1 406 ? -4.464  8.383   10.458  1.00 98.77 406 A 1 
ATOM   3117 C CE1 . TYR   A 1 406 ? -4.705  6.158   8.757   1.00 98.70 406 A 1 
ATOM   3118 C CE2 . TYR   A 1 406 ? -4.073  8.492   9.115   1.00 98.68 406 A 1 
ATOM   3119 C CZ  . TYR   A 1 406 ? -4.204  7.379   8.263   1.00 98.75 406 A 1 
ATOM   3120 O OH  . TYR   A 1 406 ? -3.844  7.486   6.944   1.00 98.62 406 A 1 
ATOM   3121 N N   . VAL   A 1 407 ? -7.659  4.941   12.167  1.00 98.77 407 A 1 
ATOM   3122 C CA  . VAL   A 1 407 ? -8.305  3.846   11.427  1.00 98.81 407 A 1 
ATOM   3123 C C   . VAL   A 1 407 ? -9.829  3.971   11.481  1.00 98.79 407 A 1 
ATOM   3124 O O   . VAL   A 1 407 ? -10.485 3.812   10.453  1.00 98.72 407 A 1 
ATOM   3125 C CB  . VAL   A 1 407 ? -7.823  2.471   11.926  1.00 98.81 407 A 1 
ATOM   3126 C CG1 . VAL   A 1 407 ? -8.533  1.319   11.209  1.00 98.64 407 A 1 
ATOM   3127 C CG2 . VAL   A 1 407 ? -6.320  2.295   11.667  1.00 98.60 407 A 1 
ATOM   3128 N N   . ARG   A 1 408 ? -10.407 4.302   12.639  1.00 98.65 408 A 1 
ATOM   3129 C CA  . ARG   A 1 408 ? -11.854 4.521   12.786  1.00 98.59 408 A 1 
ATOM   3130 C C   . ARG   A 1 408 ? -12.354 5.601   11.832  1.00 98.59 408 A 1 
ATOM   3131 O O   . ARG   A 1 408 ? -13.335 5.386   11.126  1.00 98.46 408 A 1 
ATOM   3132 C CB  . ARG   A 1 408 ? -12.162 4.897   14.243  1.00 98.29 408 A 1 
ATOM   3133 C CG  . ARG   A 1 408 ? -13.668 5.114   14.498  1.00 95.28 408 A 1 
ATOM   3134 C CD  . ARG   A 1 408 ? -13.898 5.810   15.848  1.00 90.77 408 A 1 
ATOM   3135 N NE  . ARG   A 1 408 ? -13.334 7.167   15.825  1.00 79.96 408 A 1 
ATOM   3136 C CZ  . ARG   A 1 408 ? -12.693 7.800   16.788  1.00 71.37 408 A 1 
ATOM   3137 N NH1 . ARG   A 1 408 ? -12.574 7.294   17.990  1.00 61.77 408 A 1 
ATOM   3138 N NH2 . ARG   A 1 408 ? -12.150 8.960   16.535  1.00 63.35 408 A 1 
ATOM   3139 N N   . ASP   A 1 409 ? -11.689 6.735   11.788  1.00 98.56 409 A 1 
ATOM   3140 C CA  . ASP   A 1 409 ? -12.156 7.893   11.025  1.00 98.52 409 A 1 
ATOM   3141 C C   . ASP   A 1 409 ? -11.993 7.668   9.509   1.00 98.65 409 A 1 
ATOM   3142 O O   . ASP   A 1 409 ? -12.866 8.043   8.720   1.00 98.58 409 A 1 
ATOM   3143 C CB  . ASP   A 1 409 ? -11.450 9.157   11.545  1.00 98.24 409 A 1 
ATOM   3144 C CG  . ASP   A 1 409 ? -11.769 9.488   13.021  1.00 97.43 409 A 1 
ATOM   3145 O OD1 . ASP   A 1 409 ? -12.713 8.903   13.606  1.00 96.08 409 A 1 
ATOM   3146 O OD2 . ASP   A 1 409 ? -11.052 10.322  13.613  1.00 95.43 409 A 1 
ATOM   3147 N N   . HIS   A 1 410 ? -10.941 6.938   9.087   1.00 98.63 410 A 1 
ATOM   3148 C CA  . HIS   A 1 410 ? -10.789 6.513   7.695   1.00 98.76 410 A 1 
ATOM   3149 C C   . HIS   A 1 410 ? -11.817 5.443   7.301   1.00 98.78 410 A 1 
ATOM   3150 O O   . HIS   A 1 410 ? -12.410 5.530   6.224   1.00 98.76 410 A 1 
ATOM   3151 C CB  . HIS   A 1 410 ? -9.350  6.041   7.432   1.00 98.79 410 A 1 
ATOM   3152 C CG  . HIS   A 1 410 ? -8.369  7.181   7.394   1.00 98.79 410 A 1 
ATOM   3153 N ND1 . HIS   A 1 410 ? -7.882  7.873   8.480   1.00 96.56 410 A 1 
ATOM   3154 C CD2 . HIS   A 1 410 ? -7.832  7.786   6.282   1.00 97.26 410 A 1 
ATOM   3155 C CE1 . HIS   A 1 410 ? -7.090  8.859   8.034   1.00 98.11 410 A 1 
ATOM   3156 N NE2 . HIS   A 1 410 ? -7.026  8.835   6.707   1.00 98.28 410 A 1 
ATOM   3157 N N   . LEU   A 1 411 ? -12.117 4.474   8.167   1.00 98.81 411 A 1 
ATOM   3158 C CA  . LEU   A 1 411 ? -13.201 3.516   7.929   1.00 98.84 411 A 1 
ATOM   3159 C C   . LEU   A 1 411 ? -14.572 4.205   7.850   1.00 98.81 411 A 1 
ATOM   3160 O O   . LEU   A 1 411 ? -15.391 3.842   7.006   1.00 98.72 411 A 1 
ATOM   3161 C CB  . LEU   A 1 411 ? -13.197 2.431   9.017   1.00 98.82 411 A 1 
ATOM   3162 C CG  . LEU   A 1 411 ? -12.100 1.362   8.849   1.00 98.66 411 A 1 
ATOM   3163 C CD1 . LEU   A 1 411 ? -12.140 0.405   10.042  1.00 98.48 411 A 1 
ATOM   3164 C CD2 . LEU   A 1 411 ? -12.290 0.532   7.573   1.00 98.37 411 A 1 
ATOM   3165 N N   . ALA   A 1 412 ? -14.813 5.233   8.657   1.00 98.77 412 A 1 
ATOM   3166 C CA  . ALA   A 1 412 ? -16.029 6.041   8.552   1.00 98.71 412 A 1 
ATOM   3167 C C   . ALA   A 1 412 ? -16.121 6.767   7.194   1.00 98.72 412 A 1 
ATOM   3168 O O   . ALA   A 1 412 ? -17.197 6.812   6.589   1.00 98.60 412 A 1 
ATOM   3169 C CB  . ALA   A 1 412 ? -16.082 7.017   9.737   1.00 98.55 412 A 1 
ATOM   3170 N N   . ALA   A 1 413 ? -14.997 7.260   6.662   1.00 98.71 413 A 1 
ATOM   3171 C CA  . ALA   A 1 413 ? -14.929 7.847   5.325   1.00 98.78 413 A 1 
ATOM   3172 C C   . ALA   A 1 413 ? -15.202 6.811   4.215   1.00 98.82 413 A 1 
ATOM   3173 O O   . ALA   A 1 413 ? -15.976 7.091   3.297   1.00 98.76 413 A 1 
ATOM   3174 C CB  . ALA   A 1 413 ? -13.565 8.527   5.149   1.00 98.74 413 A 1 
ATOM   3175 N N   . VAL   A 1 414 ? -14.649 5.594   4.324   1.00 98.80 414 A 1 
ATOM   3176 C CA  . VAL   A 1 414 ? -14.939 4.474   3.406   1.00 98.86 414 A 1 
ATOM   3177 C C   . VAL   A 1 414 ? -16.425 4.113   3.448   1.00 98.85 414 A 1 
ATOM   3178 O O   . VAL   A 1 414 ? -17.068 4.031   2.403   1.00 98.79 414 A 1 
ATOM   3179 C CB  . VAL   A 1 414 ? -14.074 3.237   3.726   1.00 98.85 414 A 1 
ATOM   3180 C CG1 . VAL   A 1 414 ? -14.435 2.032   2.842   1.00 98.70 414 A 1 
ATOM   3181 C CG2 . VAL   A 1 414 ? -12.584 3.519   3.501   1.00 98.68 414 A 1 
ATOM   3182 N N   . HIS   A 1 415 ? -16.995 3.959   4.635   1.00 98.79 415 A 1 
ATOM   3183 C CA  . HIS   A 1 415 ? -18.416 3.652   4.800   1.00 98.75 415 A 1 
ATOM   3184 C C   . HIS   A 1 415 ? -19.312 4.734   4.175   1.00 98.73 415 A 1 
ATOM   3185 O O   . HIS   A 1 415 ? -20.288 4.423   3.491   1.00 98.66 415 A 1 
ATOM   3186 C CB  . HIS   A 1 415 ? -18.730 3.472   6.288   1.00 98.68 415 A 1 
ATOM   3187 C CG  . HIS   A 1 415 ? -20.181 3.166   6.540   1.00 98.53 415 A 1 
ATOM   3188 N ND1 . HIS   A 1 415 ? -21.186 4.097   6.690   1.00 94.77 415 A 1 
ATOM   3189 C CD2 . HIS   A 1 415 ? -20.774 1.930   6.608   1.00 95.12 415 A 1 
ATOM   3190 C CE1 . HIS   A 1 415 ? -22.343 3.437   6.849   1.00 95.83 415 A 1 
ATOM   3191 N NE2 . HIS   A 1 415 ? -22.136 2.118   6.802   1.00 96.44 415 A 1 
ATOM   3192 N N   . ARG   A 1 416 ? -18.958 5.994   4.357   1.00 98.68 416 A 1 
ATOM   3193 C CA  . ARG   A 1 416 ? -19.669 7.114   3.731   1.00 98.67 416 A 1 
ATOM   3194 C C   . ARG   A 1 416 ? -19.578 7.056   2.202   1.00 98.75 416 A 1 
ATOM   3195 O O   . ARG   A 1 416 ? -20.603 7.207   1.541   1.00 98.68 416 A 1 
ATOM   3196 C CB  . ARG   A 1 416 ? -19.134 8.432   4.312   1.00 98.45 416 A 1 
ATOM   3197 C CG  . ARG   A 1 416 ? -19.847 9.657   3.719   1.00 94.50 416 A 1 
ATOM   3198 C CD  . ARG   A 1 416 ? -19.304 10.947  4.340   1.00 91.66 416 A 1 
ATOM   3199 N NE  . ARG   A 1 416 ? -19.518 12.098  3.451   1.00 85.00 416 A 1 
ATOM   3200 C CZ  . ARG   A 1 416 ? -18.837 13.230  3.469   1.00 78.62 416 A 1 
ATOM   3201 N NH1 . ARG   A 1 416 ? -17.998 13.512  4.423   1.00 74.20 416 A 1 
ATOM   3202 N NH2 . ARG   A 1 416 ? -18.965 14.089  2.505   1.00 71.55 416 A 1 
ATOM   3203 N N   . ALA   A 1 417 ? -18.406 6.761   1.636   1.00 98.77 417 A 1 
ATOM   3204 C CA  . ALA   A 1 417 ? -18.239 6.605   0.190   1.00 98.84 417 A 1 
ATOM   3205 C C   . ALA   A 1 417 ? -19.089 5.447   -0.371  1.00 98.85 417 A 1 
ATOM   3206 O O   . ALA   A 1 417 ? -19.731 5.611   -1.411  1.00 98.78 417 A 1 
ATOM   3207 C CB  . ALA   A 1 417 ? -16.750 6.428   -0.123  1.00 98.85 417 A 1 
ATOM   3208 N N   . ILE   A 1 418 ? -19.163 4.314   0.340   1.00 98.81 418 A 1 
ATOM   3209 C CA  . ILE   A 1 418 ? -20.042 3.181   -0.009  1.00 98.80 418 A 1 
ATOM   3210 C C   . ILE   A 1 418 ? -21.515 3.607   0.010   1.00 98.74 418 A 1 
ATOM   3211 O O   . ILE   A 1 418 ? -22.243 3.355   -0.951  1.00 98.55 418 A 1 
ATOM   3212 C CB  . ILE   A 1 418 ? -19.793 1.982   0.935   1.00 98.80 418 A 1 
ATOM   3213 C CG1 . ILE   A 1 418 ? -18.383 1.388   0.708   1.00 98.69 418 A 1 
ATOM   3214 C CG2 . ILE   A 1 418 ? -20.854 0.882   0.728   1.00 98.58 418 A 1 
ATOM   3215 C CD1 . ILE   A 1 418 ? -17.934 0.414   1.810   1.00 98.48 418 A 1 
ATOM   3216 N N   . LYS   A 1 419 ? -21.950 4.297   1.062   1.00 98.63 419 A 1 
ATOM   3217 C CA  . LYS   A 1 419 ? -23.324 4.818   1.166   1.00 98.48 419 A 1 
ATOM   3218 C C   . LYS   A 1 419 ? -23.692 5.761   0.024   1.00 98.52 419 A 1 
ATOM   3219 O O   . LYS   A 1 419 ? -24.827 5.745   -0.444  1.00 98.11 419 A 1 
ATOM   3220 C CB  . LYS   A 1 419 ? -23.514 5.526   2.516   1.00 97.90 419 A 1 
ATOM   3221 C CG  . LYS   A 1 419 ? -24.511 4.775   3.392   1.00 85.10 419 A 1 
ATOM   3222 C CD  . LYS   A 1 419 ? -24.789 5.560   4.675   1.00 77.23 419 A 1 
ATOM   3223 C CE  . LYS   A 1 419 ? -25.881 4.852   5.468   1.00 67.22 419 A 1 
ATOM   3224 N NZ  . LYS   A 1 419 ? -26.169 5.553   6.737   1.00 57.75 419 A 1 
ATOM   3225 N N   . ASP   A 1 420 ? -22.725 6.542   -0.441  1.00 98.66 420 A 1 
ATOM   3226 C CA  . ASP   A 1 420 ? -22.886 7.475   -1.553  1.00 98.67 420 A 1 
ATOM   3227 C C   . ASP   A 1 420 ? -22.673 6.815   -2.933  1.00 98.63 420 A 1 
ATOM   3228 O O   . ASP   A 1 420 ? -22.726 7.497   -3.959  1.00 98.06 420 A 1 
ATOM   3229 C CB  . ASP   A 1 420 ? -21.992 8.701   -1.321  1.00 98.61 420 A 1 
ATOM   3230 C CG  . ASP   A 1 420 ? -22.412 9.566   -0.125  1.00 98.32 420 A 1 
ATOM   3231 O OD1 . ASP   A 1 420 ? -23.545 9.410   0.375   1.00 97.15 420 A 1 
ATOM   3232 O OD2 . ASP   A 1 420 ? -21.602 10.435  0.267   1.00 96.99 420 A 1 
ATOM   3233 N N   . GLY   A 1 421 ? -22.468 5.491   -2.986  1.00 98.44 421 A 1 
ATOM   3234 C CA  . GLY   A 1 421 ? -22.478 4.689   -4.208  1.00 98.32 421 A 1 
ATOM   3235 C C   . GLY   A 1 421 ? -21.125 4.159   -4.695  1.00 98.52 421 A 1 
ATOM   3236 O O   . GLY   A 1 421 ? -21.082 3.578   -5.777  1.00 97.86 421 A 1 
ATOM   3237 N N   . SER   A 1 422 ? -20.023 4.318   -3.951  1.00 98.72 422 A 1 
ATOM   3238 C CA  . SER   A 1 422 ? -18.730 3.724   -4.320  1.00 98.82 422 A 1 
ATOM   3239 C C   . SER   A 1 422 ? -18.718 2.212   -4.074  1.00 98.86 422 A 1 
ATOM   3240 O O   . SER   A 1 422 ? -19.083 1.752   -2.994  1.00 98.76 422 A 1 
ATOM   3241 C CB  . SER   A 1 422 ? -17.573 4.386   -3.565  1.00 98.77 422 A 1 
ATOM   3242 O OG  . SER   A 1 422 ? -17.447 5.742   -3.964  1.00 98.18 422 A 1 
ATOM   3243 N N   . ASP   A 1 423 ? -18.255 1.424   -5.058  1.00 98.85 423 A 1 
ATOM   3244 C CA  . ASP   A 1 423 ? -18.110 -0.034  -4.943  1.00 98.87 423 A 1 
ATOM   3245 C C   . ASP   A 1 423 ? -16.763 -0.387  -4.281  1.00 98.92 423 A 1 
ATOM   3246 O O   . ASP   A 1 423 ? -15.798 -0.770  -4.944  1.00 98.83 423 A 1 
ATOM   3247 C CB  . ASP   A 1 423 ? -18.300 -0.683  -6.326  1.00 98.74 423 A 1 
ATOM   3248 C CG  . ASP   A 1 423 ? -18.272 -2.223  -6.316  1.00 98.50 423 A 1 
ATOM   3249 O OD1 . ASP   A 1 423 ? -18.271 -2.861  -5.240  1.00 98.00 423 A 1 
ATOM   3250 O OD2 . ASP   A 1 423 ? -18.267 -2.833  -7.408  1.00 97.41 423 A 1 
ATOM   3251 N N   . VAL   A 1 424 ? -16.688 -0.228  -2.966  1.00 98.92 424 A 1 
ATOM   3252 C CA  . VAL   A 1 424 ? -15.515 -0.593  -2.159  1.00 98.94 424 A 1 
ATOM   3253 C C   . VAL   A 1 424 ? -15.778 -1.929  -1.475  1.00 98.94 424 A 1 
ATOM   3254 O O   . VAL   A 1 424 ? -16.736 -2.057  -0.716  1.00 98.86 424 A 1 
ATOM   3255 C CB  . VAL   A 1 424 ? -15.145 0.482   -1.126  1.00 98.92 424 A 1 
ATOM   3256 C CG1 . VAL   A 1 424 ? -13.779 0.173   -0.503  1.00 98.74 424 A 1 
ATOM   3257 C CG2 . VAL   A 1 424 ? -15.077 1.884   -1.737  1.00 98.73 424 A 1 
ATOM   3258 N N   . ARG   A 1 425 ? -14.921 -2.929  -1.722  1.00 98.92 425 A 1 
ATOM   3259 C CA  . ARG   A 1 425 ? -15.165 -4.332  -1.341  1.00 98.90 425 A 1 
ATOM   3260 C C   . ARG   A 1 425 ? -14.263 -4.864  -0.226  1.00 98.90 425 A 1 
ATOM   3261 O O   . ARG   A 1 425 ? -14.415 -6.014  0.174   1.00 98.70 425 A 1 
ATOM   3262 C CB  . ARG   A 1 425 ? -15.082 -5.218  -2.586  1.00 98.79 425 A 1 
ATOM   3263 C CG  . ARG   A 1 425 ? -16.116 -4.808  -3.640  1.00 98.43 425 A 1 
ATOM   3264 C CD  . ARG   A 1 425 ? -16.158 -5.839  -4.755  1.00 97.55 425 A 1 
ATOM   3265 N NE  . ARG   A 1 425 ? -17.131 -5.443  -5.777  1.00 96.77 425 A 1 
ATOM   3266 C CZ  . ARG   A 1 425 ? -17.366 -6.034  -6.925  1.00 95.22 425 A 1 
ATOM   3267 N NH1 . ARG   A 1 425 ? -16.759 -7.135  -7.276  1.00 94.12 425 A 1 
ATOM   3268 N NH2 . ARG   A 1 425 ? -18.218 -5.500  -7.748  1.00 93.82 425 A 1 
ATOM   3269 N N   . GLY   A 1 426 ? -13.328 -4.069  0.254   1.00 98.93 426 A 1 
ATOM   3270 C CA  . GLY   A 1 426 ? -12.422 -4.492  1.315   1.00 98.95 426 A 1 
ATOM   3271 C C   . GLY   A 1 426 ? -11.527 -3.378  1.832   1.00 98.97 426 A 1 
ATOM   3272 O O   . GLY   A 1 426 ? -11.372 -2.331  1.195   1.00 98.94 426 A 1 
ATOM   3273 N N   . TYR   A 1 427 ? -10.913 -3.651  2.988   1.00 98.96 427 A 1 
ATOM   3274 C CA  . TYR   A 1 427 ? -9.949  -2.782  3.651   1.00 98.97 427 A 1 
ATOM   3275 C C   . TYR   A 1 427 ? -8.804  -3.619  4.232   1.00 98.97 427 A 1 
ATOM   3276 O O   . TYR   A 1 427 ? -9.037  -4.548  5.015   1.00 98.93 427 A 1 
ATOM   3277 C CB  . TYR   A 1 427 ? -10.667 -1.980  4.739   1.00 98.96 427 A 1 
ATOM   3278 C CG  . TYR   A 1 427 ? -9.768  -1.052  5.525   1.00 98.95 427 A 1 
ATOM   3279 C CD1 . TYR   A 1 427 ? -9.036  -1.528  6.635   1.00 98.90 427 A 1 
ATOM   3280 C CD2 . TYR   A 1 427 ? -9.674  0.310   5.171   1.00 98.90 427 A 1 
ATOM   3281 C CE1 . TYR   A 1 427 ? -8.229  -0.660  7.384   1.00 98.81 427 A 1 
ATOM   3282 C CE2 . TYR   A 1 427 ? -8.874  1.188   5.920   1.00 98.79 427 A 1 
ATOM   3283 C CZ  . TYR   A 1 427 ? -8.157  0.699   7.031   1.00 98.81 427 A 1 
ATOM   3284 O OH  . TYR   A 1 427 ? -7.390  1.555   7.782   1.00 98.52 427 A 1 
ATOM   3285 N N   . PHE   A 1 428 ? -7.569  -3.278  3.868   1.00 98.97 428 A 1 
ATOM   3286 C CA  . PHE   A 1 428 ? -6.348  -3.893  4.374   1.00 98.98 428 A 1 
ATOM   3287 C C   . PHE   A 1 428 ? -5.584  -2.876  5.220   1.00 98.96 428 A 1 
ATOM   3288 O O   . PHE   A 1 428 ? -5.073  -1.882  4.703   1.00 98.88 428 A 1 
ATOM   3289 C CB  . PHE   A 1 428 ? -5.500  -4.433  3.223   1.00 98.97 428 A 1 
ATOM   3290 C CG  . PHE   A 1 428 ? -6.090  -5.642  2.526   1.00 98.96 428 A 1 
ATOM   3291 C CD1 . PHE   A 1 428 ? -5.614  -6.934  2.824   1.00 98.89 428 A 1 
ATOM   3292 C CD2 . PHE   A 1 428 ? -7.128  -5.491  1.587   1.00 98.89 428 A 1 
ATOM   3293 C CE1 . PHE   A 1 428 ? -6.157  -8.056  2.184   1.00 98.82 428 A 1 
ATOM   3294 C CE2 . PHE   A 1 428 ? -7.681  -6.612  0.952   1.00 98.80 428 A 1 
ATOM   3295 C CZ  . PHE   A 1 428 ? -7.192  -7.894  1.250   1.00 98.83 428 A 1 
ATOM   3296 N N   . LEU   A 1 429 ? -5.489  -3.141  6.512   1.00 98.97 429 A 1 
ATOM   3297 C CA  . LEU   A 1 429 ? -4.720  -2.317  7.434   1.00 98.96 429 A 1 
ATOM   3298 C C   . LEU   A 1 429 ? -3.223  -2.435  7.117   1.00 98.96 429 A 1 
ATOM   3299 O O   . LEU   A 1 429 ? -2.672  -3.540  7.090   1.00 98.89 429 A 1 
ATOM   3300 C CB  . LEU   A 1 429 ? -5.045  -2.765  8.868   1.00 98.90 429 A 1 
ATOM   3301 C CG  . LEU   A 1 429 ? -4.281  -1.996  9.962   1.00 98.29 429 A 1 
ATOM   3302 C CD1 . LEU   A 1 429 ? -4.688  -0.525  10.019  1.00 97.08 429 A 1 
ATOM   3303 C CD2 . LEU   A 1 429 ? -4.573  -2.621  11.321  1.00 96.84 429 A 1 
ATOM   3304 N N   . TRP   A 1 430 ? -2.547  -1.306  6.926   1.00 98.90 430 A 1 
ATOM   3305 C CA  . TRP   A 1 430 ? -1.090  -1.241  6.946   1.00 98.90 430 A 1 
ATOM   3306 C C   . TRP   A 1 430 ? -0.605  -0.860  8.343   1.00 98.85 430 A 1 
ATOM   3307 O O   . TRP   A 1 430 ? -0.842  0.258   8.798   1.00 98.39 430 A 1 
ATOM   3308 C CB  . TRP   A 1 430 ? -0.573  -0.270  5.897   1.00 98.80 430 A 1 
ATOM   3309 C CG  . TRP   A 1 430 ? 0.922   -0.308  5.799   1.00 98.65 430 A 1 
ATOM   3310 C CD1 . TRP   A 1 430 ? 1.791   0.416   6.542   1.00 97.75 430 A 1 
ATOM   3311 C CD2 . TRP   A 1 430 ? 1.726   -1.219  4.991   1.00 98.44 430 A 1 
ATOM   3312 N NE1 . TRP   A 1 430 ? 3.089   0.028   6.248   1.00 97.53 430 A 1 
ATOM   3313 C CE2 . TRP   A 1 430 ? 3.094   -0.984  5.313   1.00 98.00 430 A 1 
ATOM   3314 C CE3 . TRP   A 1 430 ? 1.435   -2.221  4.045   1.00 97.39 430 A 1 
ATOM   3315 C CZ2 . TRP   A 1 430 ? 4.137   -1.739  4.737   1.00 97.28 430 A 1 
ATOM   3316 C CZ3 . TRP   A 1 430 ? 2.475   -2.960  3.455   1.00 96.33 430 A 1 
ATOM   3317 C CH2 . TRP   A 1 430 ? 3.813   -2.731  3.807   1.00 96.23 430 A 1 
ATOM   3318 N N   . SER   A 1 431 ? 0.058   -1.738  9.049   1.00 98.47 431 A 1 
ATOM   3319 C CA  . SER   A 1 431 ? 0.496   -3.079  8.655   1.00 98.61 431 A 1 
ATOM   3320 C C   . SER   A 1 431 ? 0.155   -4.095  9.742   1.00 98.63 431 A 1 
ATOM   3321 O O   . SER   A 1 431 ? -0.193  -3.716  10.860  1.00 97.26 431 A 1 
ATOM   3322 C CB  . SER   A 1 431 ? 2.003   -3.052  8.360   1.00 97.99 431 A 1 
ATOM   3323 O OG  . SER   A 1 431 ? 2.433   -4.274  7.801   1.00 96.89 431 A 1 
ATOM   3324 N N   . LEU   A 1 432 ? 0.278   -5.376  9.446   1.00 98.90 432 A 1 
ATOM   3325 C CA  . LEU   A 1 432 ? 0.147   -6.411  10.475  1.00 98.89 432 A 1 
ATOM   3326 C C   . LEU   A 1 432 ? 1.186   -6.226  11.590  1.00 98.89 432 A 1 
ATOM   3327 O O   . LEU   A 1 432 ? 0.825   -6.210  12.765  1.00 98.79 432 A 1 
ATOM   3328 C CB  . LEU   A 1 432 ? 0.288   -7.791  9.822   1.00 98.83 432 A 1 
ATOM   3329 C CG  . LEU   A 1 432 ? 0.163   -8.958  10.827  1.00 98.61 432 A 1 
ATOM   3330 C CD1 . LEU   A 1 432 ? -1.257  -9.094  11.377  1.00 98.26 432 A 1 
ATOM   3331 C CD2 . LEU   A 1 432 ? 0.550   -10.263 10.140  1.00 98.18 432 A 1 
ATOM   3332 N N   . LEU   A 1 433 ? 2.455   -6.054  11.212  1.00 98.91 433 A 1 
ATOM   3333 C CA  . LEU   A 1 433 ? 3.606   -5.987  12.113  1.00 98.90 433 A 1 
ATOM   3334 C C   . LEU   A 1 433 ? 4.309   -4.633  11.997  1.00 98.89 433 A 1 
ATOM   3335 O O   . LEU   A 1 433 ? 4.373   -4.060  10.911  1.00 98.68 433 A 1 
ATOM   3336 C CB  . LEU   A 1 433 ? 4.589   -7.128  11.773  1.00 98.75 433 A 1 
ATOM   3337 C CG  . LEU   A 1 433 ? 4.011   -8.555  11.793  1.00 98.01 433 A 1 
ATOM   3338 C CD1 . LEU   A 1 433 ? 5.059   -9.552  11.317  1.00 97.52 433 A 1 
ATOM   3339 C CD2 . LEU   A 1 433 ? 3.563   -8.967  13.194  1.00 97.35 433 A 1 
ATOM   3340 N N   . ASP   A 1 434 ? 4.916   -4.159  13.090  1.00 98.92 434 A 1 
ATOM   3341 C CA  . ASP   A 1 434 ? 6.022   -3.205  12.975  1.00 98.90 434 A 1 
ATOM   3342 C C   . ASP   A 1 434 ? 7.128   -3.844  12.118  1.00 98.83 434 A 1 
ATOM   3343 O O   . ASP   A 1 434 ? 7.392   -5.041  12.249  1.00 98.25 434 A 1 
ATOM   3344 C CB  . ASP   A 1 434 ? 6.589   -2.854  14.352  1.00 98.85 434 A 1 
ATOM   3345 C CG  . ASP   A 1 434 ? 5.646   -2.062  15.254  1.00 98.84 434 A 1 
ATOM   3346 O OD1 . ASP   A 1 434 ? 4.707   -1.403  14.768  1.00 98.56 434 A 1 
ATOM   3347 O OD2 . ASP   A 1 434 ? 5.896   -2.062  16.482  1.00 98.52 434 A 1 
ATOM   3348 N N   . ASN   A 1 435 ? 7.768   -3.064  11.230  1.00 98.59 435 A 1 
ATOM   3349 C CA  . ASN   A 1 435 ? 8.704   -3.619  10.254  1.00 98.48 435 A 1 
ATOM   3350 C C   . ASN   A 1 435 ? 9.710   -2.579  9.733   1.00 98.64 435 A 1 
ATOM   3351 O O   . ASN   A 1 435 ? 9.814   -1.466  10.257  1.00 98.05 435 A 1 
ATOM   3352 C CB  . ASN   A 1 435 ? 7.873   -4.317  9.154   1.00 97.19 435 A 1 
ATOM   3353 C CG  . ASN   A 1 435 ? 6.937   -3.382  8.417   1.00 96.82 435 A 1 
ATOM   3354 O OD1 . ASN   A 1 435 ? 7.325   -2.343  7.929   1.00 91.47 435 A 1 
ATOM   3355 N ND2 . ASN   A 1 435 ? 5.676   -3.722  8.300   1.00 91.11 435 A 1 
ATOM   3356 N N   . PHE   A 1 436 ? 10.494  -2.958  8.730   1.00 98.86 436 A 1 
ATOM   3357 C CA  . PHE   A 1 436 ? 11.457  -2.086  8.065   1.00 98.89 436 A 1 
ATOM   3358 C C   . PHE   A 1 436 ? 10.736  -1.038  7.202   1.00 98.88 436 A 1 
ATOM   3359 O O   . PHE   A 1 436 ? 10.196  -1.364  6.143   1.00 98.75 436 A 1 
ATOM   3360 C CB  . PHE   A 1 436 ? 12.413  -2.949  7.231   1.00 98.89 436 A 1 
ATOM   3361 C CG  . PHE   A 1 436 ? 13.439  -2.148  6.454   1.00 98.90 436 A 1 
ATOM   3362 C CD1 . PHE   A 1 436 ? 13.247  -1.881  5.083   1.00 98.81 436 A 1 
ATOM   3363 C CD2 . PHE   A 1 436 ? 14.588  -1.664  7.099   1.00 98.80 436 A 1 
ATOM   3364 C CE1 . PHE   A 1 436 ? 14.202  -1.144  4.366   1.00 98.73 436 A 1 
ATOM   3365 C CE2 . PHE   A 1 436 ? 15.547  -0.929  6.384   1.00 98.73 436 A 1 
ATOM   3366 C CZ  . PHE   A 1 436 ? 15.354  -0.670  5.018   1.00 98.77 436 A 1 
ATOM   3367 N N   . GLU   A 1 437 ? 10.763  0.219   7.625   1.00 98.76 437 A 1 
ATOM   3368 C CA  . GLU   A 1 437 ? 10.084  1.330   6.938   1.00 98.71 437 A 1 
ATOM   3369 C C   . GLU   A 1 437 ? 11.009  2.055   5.949   1.00 98.68 437 A 1 
ATOM   3370 O O   . GLU   A 1 437 ? 11.224  3.270   6.021   1.00 98.36 437 A 1 
ATOM   3371 C CB  . GLU   A 1 437 ? 9.450   2.288   7.965   1.00 98.55 437 A 1 
ATOM   3372 C CG  . GLU   A 1 437 ? 8.290   1.655   8.744   1.00 96.49 437 A 1 
ATOM   3373 C CD  . GLU   A 1 437 ? 7.182   1.122   7.839   1.00 96.42 437 A 1 
ATOM   3374 O OE1 . GLU   A 1 437 ? 6.625   0.056   8.174   1.00 92.68 437 A 1 
ATOM   3375 O OE2 . GLU   A 1 437 ? 6.913   1.738   6.789   1.00 93.61 437 A 1 
ATOM   3376 N N   . TRP   A 1 438 ? 11.589  1.299   5.025   1.00 98.62 438 A 1 
ATOM   3377 C CA  . TRP   A 1 438 ? 12.403  1.816   3.917   1.00 98.64 438 A 1 
ATOM   3378 C C   . TRP   A 1 438 ? 13.524  2.750   4.397   1.00 98.50 438 A 1 
ATOM   3379 O O   . TRP   A 1 438 ? 14.299  2.383   5.286   1.00 98.13 438 A 1 
ATOM   3380 C CB  . TRP   A 1 438 ? 11.465  2.437   2.866   1.00 98.67 438 A 1 
ATOM   3381 C CG  . TRP   A 1 438 ? 10.323  1.552   2.448   1.00 98.77 438 A 1 
ATOM   3382 C CD1 . TRP   A 1 438 ? 9.013   1.788   2.684   1.00 98.62 438 A 1 
ATOM   3383 C CD2 . TRP   A 1 438 ? 10.388  0.267   1.751   1.00 98.78 438 A 1 
ATOM   3384 N NE1 . TRP   A 1 438 ? 8.250   0.748   2.175   1.00 98.62 438 A 1 
ATOM   3385 C CE2 . TRP   A 1 438 ? 9.053   -0.208  1.592   1.00 98.70 438 A 1 
ATOM   3386 C CE3 . TRP   A 1 438 ? 11.431  -0.534  1.242   1.00 98.72 438 A 1 
ATOM   3387 C CZ2 . TRP   A 1 438 ? 8.762   -1.434  0.952   1.00 98.64 438 A 1 
ATOM   3388 C CZ3 . TRP   A 1 438 ? 11.143  -1.757  0.601   1.00 98.55 438 A 1 
ATOM   3389 C CH2 . TRP   A 1 438 ? 9.819   -2.200  0.459   1.00 98.56 438 A 1 
ATOM   3390 N N   . ALA   A 1 439 ? 13.629  3.961   3.873   1.00 98.46 439 A 1 
ATOM   3391 C CA  . ALA   A 1 439 ? 14.665  4.924   4.262   1.00 98.16 439 A 1 
ATOM   3392 C C   . ALA   A 1 439 ? 14.615  5.345   5.750   1.00 98.19 439 A 1 
ATOM   3393 O O   . ALA   A 1 439 ? 15.594  5.888   6.269   1.00 97.77 439 A 1 
ATOM   3394 C CB  . ALA   A 1 439 ? 14.557  6.133   3.332   1.00 97.50 439 A 1 
ATOM   3395 N N   . HIS   A 1 440 ? 13.514  5.086   6.458   1.00 98.53 440 A 1 
ATOM   3396 C CA  . HIS   A 1 440 ? 13.387  5.343   7.897   1.00 98.47 440 A 1 
ATOM   3397 C C   . HIS   A 1 440 ? 13.913  4.195   8.774   1.00 98.56 440 A 1 
ATOM   3398 O O   . HIS   A 1 440 ? 13.988  4.366   10.000  1.00 98.26 440 A 1 
ATOM   3399 C CB  . HIS   A 1 440 ? 11.930  5.668   8.232   1.00 98.21 440 A 1 
ATOM   3400 C CG  . HIS   A 1 440 ? 11.428  6.920   7.563   1.00 97.57 440 A 1 
ATOM   3401 N ND1 . HIS   A 1 440 ? 11.702  8.217   7.956   1.00 90.25 440 A 1 
ATOM   3402 C CD2 . HIS   A 1 440 ? 10.630  6.994   6.452   1.00 90.19 440 A 1 
ATOM   3403 C CE1 . HIS   A 1 440 ? 11.076  9.041   7.102   1.00 90.57 440 A 1 
ATOM   3404 N NE2 . HIS   A 1 440 ? 10.416  8.337   6.178   1.00 92.45 440 A 1 
ATOM   3405 N N   . GLY   A 1 441 ? 14.286  3.055   8.185   1.00 98.50 441 A 1 
ATOM   3406 C CA  . GLY   A 1 441 ? 14.683  1.855   8.919   1.00 98.58 441 A 1 
ATOM   3407 C C   . GLY   A 1 441 ? 13.581  1.406   9.882   1.00 98.64 441 A 1 
ATOM   3408 O O   . GLY   A 1 441 ? 12.395  1.537   9.588   1.00 98.38 441 A 1 
ATOM   3409 N N   . TYR   A 1 442 ? 13.960  0.937   11.061  1.00 98.69 442 A 1 
ATOM   3410 C CA  . TYR   A 1 442 ? 13.022  0.486   12.104  1.00 98.67 442 A 1 
ATOM   3411 C C   . TYR   A 1 442 ? 12.485  1.619   13.000  1.00 98.54 442 A 1 
ATOM   3412 O O   . TYR   A 1 442 ? 11.866  1.365   14.030  1.00 98.09 442 A 1 
ATOM   3413 C CB  . TYR   A 1 442 ? 13.684  -0.632  12.920  1.00 98.64 442 A 1 
ATOM   3414 C CG  . TYR   A 1 442 ? 14.084  -1.813  12.062  1.00 98.74 442 A 1 
ATOM   3415 C CD1 . TYR   A 1 442 ? 13.098  -2.684  11.556  1.00 98.60 442 A 1 
ATOM   3416 C CD2 . TYR   A 1 442 ? 15.431  -2.007  11.697  1.00 98.64 442 A 1 
ATOM   3417 C CE1 . TYR   A 1 442 ? 13.444  -3.729  10.689  1.00 98.53 442 A 1 
ATOM   3418 C CE2 . TYR   A 1 442 ? 15.789  -3.050  10.826  1.00 98.51 442 A 1 
ATOM   3419 C CZ  . TYR   A 1 442 ? 14.789  -3.902  10.317  1.00 98.61 442 A 1 
ATOM   3420 O OH  . TYR   A 1 442 ? 15.124  -4.892  9.436   1.00 98.34 442 A 1 
ATOM   3421 N N   . SER   A 1 443 ? 12.712  2.884   12.640  1.00 98.50 443 A 1 
ATOM   3422 C CA  . SER   A 1 443 ? 12.331  4.026   13.484  1.00 98.28 443 A 1 
ATOM   3423 C C   . SER   A 1 443 ? 10.845  4.396   13.432  1.00 98.29 443 A 1 
ATOM   3424 O O   . SER   A 1 443 ? 10.416  5.275   14.183  1.00 97.76 443 A 1 
ATOM   3425 C CB  . SER   A 1 443 ? 13.196  5.247   13.160  1.00 97.81 443 A 1 
ATOM   3426 O OG  . SER   A 1 443 ? 12.800  5.905   11.972  1.00 96.53 443 A 1 
ATOM   3427 N N   . LYS   A 1 444 ? 10.077  3.782   12.522  1.00 98.62 444 A 1 
ATOM   3428 C CA  . LYS   A 1 444 ? 8.642   4.020   12.336  1.00 98.71 444 A 1 
ATOM   3429 C C   . LYS   A 1 444 ? 7.877   2.723   12.551  1.00 98.74 444 A 1 
ATOM   3430 O O   . LYS   A 1 444 ? 8.265   1.685   12.024  1.00 98.54 444 A 1 
ATOM   3431 C CB  . LYS   A 1 444 ? 8.366   4.597   10.935  1.00 98.58 444 A 1 
ATOM   3432 C CG  . LYS   A 1 444 ? 9.122   5.900   10.622  1.00 98.06 444 A 1 
ATOM   3433 C CD  . LYS   A 1 444 ? 8.800   7.012   11.614  1.00 97.03 444 A 1 
ATOM   3434 C CE  . LYS   A 1 444 ? 9.544   8.285   11.220  1.00 95.22 444 A 1 
ATOM   3435 N NZ  . LYS   A 1 444 ? 9.280   9.359   12.195  1.00 90.72 444 A 1 
ATOM   3436 N N   . ARG   A 1 445 ? 6.794   2.799   13.329  1.00 98.83 445 A 1 
ATOM   3437 C CA  . ARG   A 1 445 ? 5.968   1.650   13.720  1.00 98.85 445 A 1 
ATOM   3438 C C   . ARG   A 1 445 ? 4.546   1.843   13.185  1.00 98.89 445 A 1 
ATOM   3439 O O   . ARG   A 1 445 ? 3.803   2.671   13.702  1.00 98.73 445 A 1 
ATOM   3440 C CB  . ARG   A 1 445 ? 5.985   1.489   15.245  1.00 98.70 445 A 1 
ATOM   3441 C CG  . ARG   A 1 445 ? 7.374   1.104   15.774  1.00 97.94 445 A 1 
ATOM   3442 C CD  . ARG   A 1 445 ? 7.333   0.887   17.285  1.00 97.69 445 A 1 
ATOM   3443 N NE  . ARG   A 1 445 ? 8.630   0.452   17.813  1.00 97.31 445 A 1 
ATOM   3444 C CZ  . ARG   A 1 445 ? 9.080   -0.798  17.865  1.00 97.85 445 A 1 
ATOM   3445 N NH1 . ARG   A 1 445 ? 8.397   -1.814  17.431  1.00 96.08 445 A 1 
ATOM   3446 N NH2 . ARG   A 1 445 ? 10.247  -1.053  18.378  1.00 96.50 445 A 1 
ATOM   3447 N N   . PHE   A 1 446 ? 4.198   1.099   12.148  1.00 98.93 446 A 1 
ATOM   3448 C CA  . PHE   A 1 446 ? 2.856   1.073   11.547  1.00 98.94 446 A 1 
ATOM   3449 C C   . PHE   A 1 446 ? 2.023   -0.129  12.010  1.00 98.92 446 A 1 
ATOM   3450 O O   . PHE   A 1 446 ? 0.829   -0.192  11.727  1.00 98.67 446 A 1 
ATOM   3451 C CB  . PHE   A 1 446 ? 2.981   1.074   10.021  1.00 98.91 446 A 1 
ATOM   3452 C CG  . PHE   A 1 446 ? 3.294   2.428   9.416   1.00 98.91 446 A 1 
ATOM   3453 C CD1 . PHE   A 1 446 ? 2.242   3.225   8.914   1.00 98.80 446 A 1 
ATOM   3454 C CD2 . PHE   A 1 446 ? 4.617   2.881   9.299   1.00 98.79 446 A 1 
ATOM   3455 C CE1 . PHE   A 1 446 ? 2.513   4.453   8.291   1.00 98.65 446 A 1 
ATOM   3456 C CE2 . PHE   A 1 446 ? 4.894   4.115   8.681   1.00 98.60 446 A 1 
ATOM   3457 C CZ  . PHE   A 1 446 ? 3.840   4.894   8.173   1.00 98.65 446 A 1 
ATOM   3458 N N   . GLY   A 1 447 ? 2.642   -1.089  12.681  1.00 98.91 447 A 1 
ATOM   3459 C CA  . GLY   A 1 447 ? 2.020   -2.361  13.010  1.00 98.91 447 A 1 
ATOM   3460 C C   . GLY   A 1 447 ? 0.789   -2.235  13.911  1.00 98.92 447 A 1 
ATOM   3461 O O   . GLY   A 1 447 ? 0.765   -1.450  14.859  1.00 98.81 447 A 1 
ATOM   3462 N N   . ALA   A 1 448 ? -0.218  -3.082  13.652  1.00 98.88 448 A 1 
ATOM   3463 C CA  . ALA   A 1 448 ? -1.222  -3.429  14.656  1.00 98.83 448 A 1 
ATOM   3464 C C   . ALA   A 1 448 ? -0.616  -4.317  15.760  1.00 98.85 448 A 1 
ATOM   3465 O O   . ALA   A 1 448 ? -1.084  -4.323  16.900  1.00 98.65 448 A 1 
ATOM   3466 C CB  . ALA   A 1 448 ? -2.368  -4.145  13.942  1.00 98.62 448 A 1 
ATOM   3467 N N   . VAL   A 1 449 ? 0.451   -5.047  15.423  1.00 98.86 449 A 1 
ATOM   3468 C CA  . VAL   A 1 449 ? 1.234   -5.874  16.344  1.00 98.88 449 A 1 
ATOM   3469 C C   . VAL   A 1 449 ? 2.614   -5.247  16.518  1.00 98.89 449 A 1 
ATOM   3470 O O   . VAL   A 1 449 ? 3.358   -5.077  15.550  1.00 98.82 449 A 1 
ATOM   3471 C CB  . VAL   A 1 449 ? 1.310   -7.327  15.844  1.00 98.82 449 A 1 
ATOM   3472 C CG1 . VAL   A 1 449 ? 2.133   -8.210  16.782  1.00 98.59 449 A 1 
ATOM   3473 C CG2 . VAL   A 1 449 ? -0.092  -7.946  15.718  1.00 98.56 449 A 1 
ATOM   3474 N N   . TYR   A 1 450 ? 2.953   -4.900  17.755  1.00 98.82 450 A 1 
ATOM   3475 C CA  . TYR   A 1 450 ? 4.277   -4.412  18.124  1.00 98.79 450 A 1 
ATOM   3476 C C   . TYR   A 1 450 ? 5.308   -5.534  17.982  1.00 98.80 450 A 1 
ATOM   3477 O O   . TYR   A 1 450 ? 5.043   -6.678  18.364  1.00 98.71 450 A 1 
ATOM   3478 C CB  . TYR   A 1 450 ? 4.234   -3.865  19.557  1.00 98.69 450 A 1 
ATOM   3479 C CG  . TYR   A 1 450 ? 5.533   -3.265  20.048  1.00 98.56 450 A 1 
ATOM   3480 C CD1 . TYR   A 1 450 ? 6.533   -4.086  20.615  1.00 98.19 450 A 1 
ATOM   3481 C CD2 . TYR   A 1 450 ? 5.750   -1.874  19.960  1.00 98.15 450 A 1 
ATOM   3482 C CE1 . TYR   A 1 450 ? 7.739   -3.527  21.073  1.00 97.59 450 A 1 
ATOM   3483 C CE2 . TYR   A 1 450 ? 6.948   -1.305  20.421  1.00 97.47 450 A 1 
ATOM   3484 C CZ  . TYR   A 1 450 ? 7.944   -2.138  20.973  1.00 97.43 450 A 1 
ATOM   3485 O OH  . TYR   A 1 450 ? 9.119   -1.588  21.423  1.00 96.23 450 A 1 
ATOM   3486 N N   . VAL   A 1 451 ? 6.491   -5.207  17.470  1.00 98.72 451 A 1 
ATOM   3487 C CA  . VAL   A 1 451 ? 7.631   -6.129  17.399  1.00 98.74 451 A 1 
ATOM   3488 C C   . VAL   A 1 451 ? 8.771   -5.599  18.262  1.00 98.63 451 A 1 
ATOM   3489 O O   . VAL   A 1 451 ? 9.316   -4.519  18.010  1.00 98.39 451 A 1 
ATOM   3490 C CB  . VAL   A 1 451 ? 8.076   -6.386  15.946  1.00 98.74 451 A 1 
ATOM   3491 C CG1 . VAL   A 1 451 ? 9.243   -7.377  15.888  1.00 98.55 451 A 1 
ATOM   3492 C CG2 . VAL   A 1 451 ? 6.925   -6.971  15.114  1.00 98.57 451 A 1 
ATOM   3493 N N   . ASP   A 1 452 ? 9.158   -6.380  19.268  1.00 98.25 452 A 1 
ATOM   3494 C CA  . ASP   A 1 452 ? 10.416  -6.188  19.983  1.00 97.93 452 A 1 
ATOM   3495 C C   . ASP   A 1 452 ? 11.553  -6.820  19.166  1.00 97.99 452 A 1 
ATOM   3496 O O   . ASP   A 1 452 ? 11.794  -8.028  19.226  1.00 97.61 452 A 1 
ATOM   3497 C CB  . ASP   A 1 452 ? 10.317  -6.772  21.402  1.00 97.27 452 A 1 
ATOM   3498 C CG  . ASP   A 1 452 ? 11.635  -6.575  22.152  1.00 96.29 452 A 1 
ATOM   3499 O OD1 . ASP   A 1 452 ? 12.099  -5.414  22.211  1.00 94.59 452 A 1 
ATOM   3500 O OD2 . ASP   A 1 452 ? 12.208  -7.578  22.621  1.00 93.54 452 A 1 
ATOM   3501 N N   . TYR   A 1 453 ? 12.242  -6.012  18.351  1.00 98.15 453 A 1 
ATOM   3502 C CA  . TYR   A 1 453 ? 13.220  -6.517  17.378  1.00 98.12 453 A 1 
ATOM   3503 C C   . TYR   A 1 453 ? 14.353  -7.371  17.977  1.00 97.85 453 A 1 
ATOM   3504 O O   . TYR   A 1 453 ? 14.680  -8.391  17.369  1.00 97.05 453 A 1 
ATOM   3505 C CB  . TYR   A 1 453 ? 13.800  -5.362  16.546  1.00 98.13 453 A 1 
ATOM   3506 C CG  . TYR   A 1 453 ? 12.781  -4.636  15.696  1.00 98.33 453 A 1 
ATOM   3507 C CD1 . TYR   A 1 453 ? 12.172  -5.290  14.606  1.00 97.95 453 A 1 
ATOM   3508 C CD2 . TYR   A 1 453 ? 12.428  -3.305  15.992  1.00 97.96 453 A 1 
ATOM   3509 C CE1 . TYR   A 1 453 ? 11.213  -4.627  13.822  1.00 97.66 453 A 1 
ATOM   3510 C CE2 . TYR   A 1 453 ? 11.469  -2.631  15.216  1.00 97.68 453 A 1 
ATOM   3511 C CZ  . TYR   A 1 453 ? 10.860  -3.298  14.131  1.00 97.97 453 A 1 
ATOM   3512 O OH  . TYR   A 1 453 ? 9.913   -2.650  13.374  1.00 97.33 453 A 1 
ATOM   3513 N N   . PRO   A 1 454 ? 14.946  -7.040  19.148  1.00 97.51 454 A 1 
ATOM   3514 C CA  . PRO   A 1 454 ? 16.014  -7.861  19.725  1.00 96.87 454 A 1 
ATOM   3515 C C   . PRO   A 1 454 ? 15.595  -9.297  20.065  1.00 96.78 454 A 1 
ATOM   3516 O O   . PRO   A 1 454 ? 16.419  -10.208 19.979  1.00 95.46 454 A 1 
ATOM   3517 C CB  . PRO   A 1 454 ? 16.459  -7.121  20.989  1.00 95.81 454 A 1 
ATOM   3518 C CG  . PRO   A 1 454 ? 16.100  -5.669  20.700  1.00 93.46 454 A 1 
ATOM   3519 C CD  . PRO   A 1 454 ? 14.810  -5.803  19.902  1.00 96.44 454 A 1 
ATOM   3520 N N   . THR   A 1 455 ? 14.334  -9.514  20.469  1.00 97.49 455 A 1 
ATOM   3521 C CA  . THR   A 1 455 ? 13.807  -10.843 20.836  1.00 97.39 455 A 1 
ATOM   3522 C C   . THR   A 1 455 ? 12.913  -11.442 19.752  1.00 97.63 455 A 1 
ATOM   3523 O O   . THR   A 1 455 ? 12.688  -12.659 19.728  1.00 97.03 455 A 1 
ATOM   3524 C CB  . THR   A 1 455 ? 13.039  -10.784 22.164  1.00 96.73 455 A 1 
ATOM   3525 O OG1 . THR   A 1 455 ? 11.886  -9.994  22.037  1.00 95.64 455 A 1 
ATOM   3526 C CG2 . THR   A 1 455 ? 13.886  -10.222 23.305  1.00 95.06 455 A 1 
ATOM   3527 N N   . GLY   A 1 456 ? 12.386  -10.608 18.855  1.00 97.67 456 A 1 
ATOM   3528 C CA  . GLY   A 1 456 ? 11.359  -10.955 17.883  1.00 97.65 456 A 1 
ATOM   3529 C C   . GLY   A 1 456 ? 9.964   -11.149 18.491  1.00 98.00 456 A 1 
ATOM   3530 O O   . GLY   A 1 456 ? 9.082   -11.667 17.815  1.00 97.36 456 A 1 
ATOM   3531 N N   . THR   A 1 457 ? 9.741   -10.775 19.751  1.00 97.68 457 A 1 
ATOM   3532 C CA  . THR   A 1 457 ? 8.443   -10.939 20.421  1.00 97.67 457 A 1 
ATOM   3533 C C   . THR   A 1 457 ? 7.377   -10.084 19.744  1.00 98.05 457 A 1 
ATOM   3534 O O   . THR   A 1 457 ? 7.589   -8.896  19.495  1.00 97.88 457 A 1 
ATOM   3535 C CB  . THR   A 1 457 ? 8.536   -10.587 21.913  1.00 96.73 457 A 1 
ATOM   3536 O OG1 . THR   A 1 457 ? 9.519   -11.392 22.520  1.00 90.19 457 A 1 
ATOM   3537 C CG2 . THR   A 1 457 ? 7.236   -10.841 22.670  1.00 89.06 457 A 1 
ATOM   3538 N N   . ARG   A 1 458 ? 6.220   -10.696 19.473  1.00 98.04 458 A 1 
ATOM   3539 C CA  . ARG   A 1 458 ? 5.031   -10.024 18.939  1.00 98.25 458 A 1 
ATOM   3540 C C   . ARG   A 1 458 ? 4.083   -9.659  20.085  1.00 98.13 458 A 1 
ATOM   3541 O O   . ARG   A 1 458 ? 3.737   -10.525 20.886  1.00 97.50 458 A 1 
ATOM   3542 C CB  . ARG   A 1 458 ? 4.294   -10.916 17.931  1.00 98.14 458 A 1 
ATOM   3543 C CG  . ARG   A 1 458 ? 4.883   -10.955 16.514  1.00 96.82 458 A 1 
ATOM   3544 C CD  . ARG   A 1 458 ? 6.241   -11.652 16.404  1.00 97.13 458 A 1 
ATOM   3545 N NE  . ARG   A 1 458 ? 6.524   -11.938 14.993  1.00 97.67 458 A 1 
ATOM   3546 C CZ  . ARG   A 1 458 ? 7.666   -11.903 14.352  1.00 98.42 458 A 1 
ATOM   3547 N NH1 . ARG   A 1 458 ? 8.800   -11.643 14.945  1.00 96.48 458 A 1 
ATOM   3548 N NH2 . ARG   A 1 458 ? 7.692   -12.139 13.078  1.00 97.24 458 A 1 
ATOM   3549 N N   . ILE   A 1 459 ? 3.634   -8.405  20.130  1.00 98.43 459 A 1 
ATOM   3550 C CA  . ILE   A 1 459 ? 2.684   -7.914  21.136  1.00 98.33 459 A 1 
ATOM   3551 C C   . ILE   A 1 459 ? 1.520   -7.222  20.413  1.00 98.49 459 A 1 
ATOM   3552 O O   . ILE   A 1 459 ? 1.708   -6.111  19.910  1.00 98.40 459 A 1 
ATOM   3553 C CB  . ILE   A 1 459 ? 3.365   -6.968  22.150  1.00 97.86 459 A 1 
ATOM   3554 C CG1 . ILE   A 1 459 ? 4.597   -7.623  22.828  1.00 96.73 459 A 1 
ATOM   3555 C CG2 . ILE   A 1 459 ? 2.332   -6.524  23.203  1.00 96.73 459 A 1 
ATOM   3556 C CD1 . ILE   A 1 459 ? 5.394   -6.669  23.733  1.00 94.83 459 A 1 
ATOM   3557 N N   . PRO   A 1 460 ? 0.316   -7.823  20.352  1.00 98.61 460 A 1 
ATOM   3558 C CA  . PRO   A 1 460 ? -0.853  -7.137  19.808  1.00 98.63 460 A 1 
ATOM   3559 C C   . PRO   A 1 460 ? -1.127  -5.825  20.555  1.00 98.68 460 A 1 
ATOM   3560 O O   . PRO   A 1 460 ? -1.342  -5.819  21.772  1.00 98.51 460 A 1 
ATOM   3561 C CB  . PRO   A 1 460 ? -2.012  -8.125  19.928  1.00 98.39 460 A 1 
ATOM   3562 C CG  . PRO   A 1 460 ? -1.314  -9.487  19.928  1.00 97.33 460 A 1 
ATOM   3563 C CD  . PRO   A 1 460 ? -0.013  -9.202  20.676  1.00 98.39 460 A 1 
ATOM   3564 N N   . LYS   A 1 461 ? -1.145  -4.705  19.818  1.00 98.78 461 A 1 
ATOM   3565 C CA  . LYS   A 1 461 ? -1.456  -3.375  20.356  1.00 98.84 461 A 1 
ATOM   3566 C C   . LYS   A 1 461 ? -2.956  -3.263  20.671  1.00 98.82 461 A 1 
ATOM   3567 O O   . LYS   A 1 461 ? -3.759  -4.118  20.289  1.00 98.71 461 A 1 
ATOM   3568 C CB  . LYS   A 1 461 ? -0.976  -2.273  19.385  1.00 98.85 461 A 1 
ATOM   3569 C CG  . LYS   A 1 461 ? 0.504   -2.396  18.983  1.00 98.75 461 A 1 
ATOM   3570 C CD  . LYS   A 1 461 ? 0.946   -1.264  18.039  1.00 98.68 461 A 1 
ATOM   3571 C CE  . LYS   A 1 461 ? 2.353   -1.557  17.502  1.00 98.59 461 A 1 
ATOM   3572 N NZ  . LYS   A 1 461 ? 2.773   -0.623  16.433  1.00 98.53 461 A 1 
ATOM   3573 N N   . ALA   A 1 462 ? -3.357  -2.199  21.356  1.00 98.79 462 A 1 
ATOM   3574 C CA  . ALA   A 1 462 ? -4.777  -1.917  21.582  1.00 98.75 462 A 1 
ATOM   3575 C C   . ALA   A 1 462 ? -5.545  -1.788  20.251  1.00 98.74 462 A 1 
ATOM   3576 O O   . ALA   A 1 462 ? -6.649  -2.326  20.129  1.00 98.58 462 A 1 
ATOM   3577 C CB  . ALA   A 1 462 ? -4.906  -0.662  22.451  1.00 98.63 462 A 1 
ATOM   3578 N N   . SER   A 1 463 ? -4.922  -1.195  19.222  1.00 98.74 463 A 1 
ATOM   3579 C CA  . SER   A 1 463 ? -5.495  -1.102  17.876  1.00 98.78 463 A 1 
ATOM   3580 C C   . SER   A 1 463 ? -5.729  -2.468  17.224  1.00 98.80 463 A 1 
ATOM   3581 O O   . SER   A 1 463 ? -6.723  -2.625  16.523  1.00 98.73 463 A 1 
ATOM   3582 C CB  . SER   A 1 463 ? -4.613  -0.251  16.957  1.00 98.72 463 A 1 
ATOM   3583 O OG  . SER   A 1 463 ? -3.370  -0.874  16.706  1.00 98.52 463 A 1 
ATOM   3584 N N   . ALA   A 1 464 ? -4.879  -3.481  17.480  1.00 98.82 464 A 1 
ATOM   3585 C CA  . ALA   A 1 464 ? -5.084  -4.829  16.955  1.00 98.81 464 A 1 
ATOM   3586 C C   . ALA   A 1 464 ? -6.379  -5.447  17.498  1.00 98.80 464 A 1 
ATOM   3587 O O   . ALA   A 1 464 ? -7.211  -5.928  16.727  1.00 98.65 464 A 1 
ATOM   3588 C CB  . ALA   A 1 464 ? -3.874  -5.705  17.303  1.00 98.71 464 A 1 
ATOM   3589 N N   . ARG   A 1 465 ? -6.595  -5.373  18.814  1.00 98.63 465 A 1 
ATOM   3590 C CA  . ARG   A 1 465 ? -7.813  -5.880  19.472  1.00 98.47 465 A 1 
ATOM   3591 C C   . ARG   A 1 465 ? -9.066  -5.118  19.030  1.00 98.54 465 A 1 
ATOM   3592 O O   . ARG   A 1 465 ? -10.113 -5.722  18.824  1.00 98.24 465 A 1 
ATOM   3593 C CB  . ARG   A 1 465 ? -7.654  -5.799  20.995  1.00 97.88 465 A 1 
ATOM   3594 C CG  . ARG   A 1 465 ? -6.566  -6.757  21.522  1.00 93.83 465 A 1 
ATOM   3595 C CD  . ARG   A 1 465 ? -6.519  -6.754  23.064  1.00 90.00 465 A 1 
ATOM   3596 N NE  . ARG   A 1 465 ? -6.021  -5.478  23.619  1.00 84.71 465 A 1 
ATOM   3597 C CZ  . ARG   A 1 465 ? -4.749  -5.153  23.824  1.00 79.80 465 A 1 
ATOM   3598 N NH1 . ARG   A 1 465 ? -3.767  -5.961  23.528  1.00 69.63 465 A 1 
ATOM   3599 N NH2 . ARG   A 1 465 ? -4.438  -3.995  24.351  1.00 73.44 465 A 1 
ATOM   3600 N N   . TRP   A 1 466 ? -8.943  -3.810  18.863  1.00 98.65 466 A 1 
ATOM   3601 C CA  . TRP   A 1 466 ? -10.037 -2.984  18.355  1.00 98.67 466 A 1 
ATOM   3602 C C   . TRP   A 1 466 ? -10.388 -3.350  16.904  1.00 98.71 466 A 1 
ATOM   3603 O O   . TRP   A 1 466 ? -11.556 -3.586  16.593  1.00 98.61 466 A 1 
ATOM   3604 C CB  . TRP   A 1 466 ? -9.653  -1.507  18.508  1.00 98.60 466 A 1 
ATOM   3605 C CG  . TRP   A 1 466 ? -10.653 -0.560  17.919  1.00 98.54 466 A 1 
ATOM   3606 C CD1 . TRP   A 1 466 ? -11.727 -0.041  18.552  1.00 98.20 466 A 1 
ATOM   3607 C CD2 . TRP   A 1 466 ? -10.706 -0.068  16.540  1.00 98.51 466 A 1 
ATOM   3608 N NE1 . TRP   A 1 466 ? -12.454 0.745   17.668  1.00 98.04 466 A 1 
ATOM   3609 C CE2 . TRP   A 1 466 ? -11.867 0.744   16.420  1.00 98.30 466 A 1 
ATOM   3610 C CE3 . TRP   A 1 466 ? -9.898  -0.242  15.395  1.00 98.24 466 A 1 
ATOM   3611 C CZ2 . TRP   A 1 466 ? -12.226 1.353   15.196  1.00 97.87 466 A 1 
ATOM   3612 C CZ3 . TRP   A 1 466 ? -10.256 0.368   14.176  1.00 97.85 466 A 1 
ATOM   3613 C CH2 . TRP   A 1 466 ? -11.408 1.151   14.079  1.00 97.71 466 A 1 
ATOM   3614 N N   . TYR   A 1 467 ? -9.382  -3.470  16.023  1.00 98.69 467 A 1 
ATOM   3615 C CA  . TYR   A 1 467 ? -9.589  -3.830  14.620  1.00 98.79 467 A 1 
ATOM   3616 C C   . TYR   A 1 467 ? -10.134 -5.257  14.458  1.00 98.78 467 A 1 
ATOM   3617 O O   . TYR   A 1 467 ? -10.986 -5.484  13.606  1.00 98.72 467 A 1 
ATOM   3618 C CB  . TYR   A 1 467 ? -8.282  -3.639  13.839  1.00 98.82 467 A 1 
ATOM   3619 C CG  . TYR   A 1 467 ? -8.434  -3.863  12.345  1.00 98.88 467 A 1 
ATOM   3620 C CD1 . TYR   A 1 467 ? -7.790  -4.942  11.708  1.00 98.79 467 A 1 
ATOM   3621 C CD2 . TYR   A 1 467 ? -9.243  -2.995  11.580  1.00 98.80 467 A 1 
ATOM   3622 C CE1 . TYR   A 1 467 ? -7.943  -5.149  10.327  1.00 98.74 467 A 1 
ATOM   3623 C CE2 . TYR   A 1 467 ? -9.406  -3.198  10.197  1.00 98.75 467 A 1 
ATOM   3624 C CZ  . TYR   A 1 467 ? -8.753  -4.276  9.573   1.00 98.82 467 A 1 
ATOM   3625 O OH  . TYR   A 1 467 ? -8.909  -4.478  8.223   1.00 98.67 467 A 1 
ATOM   3626 N N   . ALA   A 1 468 ? -9.718  -6.188  15.313  1.00 98.77 468 A 1 
ATOM   3627 C CA  . ALA   A 1 468 ? -10.244 -7.551  15.355  1.00 98.69 468 A 1 
ATOM   3628 C C   . ALA   A 1 468 ? -11.766 -7.580  15.554  1.00 98.60 468 A 1 
ATOM   3629 O O   . ALA   A 1 468 ? -12.467 -8.332  14.880  1.00 98.23 468 A 1 
ATOM   3630 C CB  . ALA   A 1 468 ? -9.535  -8.309  16.486  1.00 98.51 468 A 1 
ATOM   3631 N N   . GLU   A 1 469 ? -12.294 -6.734  16.429  1.00 98.48 469 A 1 
ATOM   3632 C CA  . GLU   A 1 469 ? -13.737 -6.665  16.664  1.00 98.23 469 A 1 
ATOM   3633 C C   . GLU   A 1 469 ? -14.493 -6.076  15.461  1.00 98.32 469 A 1 
ATOM   3634 O O   . GLU   A 1 469 ? -15.564 -6.571  15.099  1.00 97.90 469 A 1 
ATOM   3635 C CB  . GLU   A 1 469 ? -14.003 -5.899  17.967  1.00 97.59 469 A 1 
ATOM   3636 C CG  . GLU   A 1 469 ? -15.474 -5.907  18.420  1.00 84.88 469 A 1 
ATOM   3637 C CD  . GLU   A 1 469 ? -16.066 -7.310  18.701  1.00 76.19 469 A 1 
ATOM   3638 O OE1 . GLU   A 1 469 ? -17.299 -7.411  18.866  1.00 70.47 469 A 1 
ATOM   3639 O OE2 . GLU   A 1 469 ? -15.351 -8.342  18.726  1.00 71.48 469 A 1 
ATOM   3640 N N   . VAL   A 1 470 ? -13.913 -5.086  14.780  1.00 98.54 470 A 1 
ATOM   3641 C CA  . VAL   A 1 470 ? -14.463 -4.552  13.520  1.00 98.59 470 A 1 
ATOM   3642 C C   . VAL   A 1 470 ? -14.456 -5.632  12.435  1.00 98.58 470 A 1 
ATOM   3643 O O   . VAL   A 1 470 ? -15.486 -5.876  11.810  1.00 98.38 470 A 1 
ATOM   3644 C CB  . VAL   A 1 470 ? -13.696 -3.299  13.049  1.00 98.51 470 A 1 
ATOM   3645 C CG1 . VAL   A 1 470 ? -14.273 -2.741  11.744  1.00 98.10 470 A 1 
ATOM   3646 C CG2 . VAL   A 1 470 ? -13.752 -2.172  14.087  1.00 98.11 470 A 1 
ATOM   3647 N N   . ALA   A 1 471 ? -13.334 -6.336  12.251  1.00 98.54 471 A 1 
ATOM   3648 C CA  . ALA   A 1 471 ? -13.182 -7.395  11.257  1.00 98.43 471 A 1 
ATOM   3649 C C   . ALA   A 1 471 ? -14.163 -8.557  11.489  1.00 98.25 471 A 1 
ATOM   3650 O O   . ALA   A 1 471 ? -14.766 -9.073  10.547  1.00 97.69 471 A 1 
ATOM   3651 C CB  . ALA   A 1 471 ? -11.726 -7.872  11.289  1.00 98.27 471 A 1 
ATOM   3652 N N   . ARG   A 1 472 ? -14.353 -8.953  12.752  1.00 98.15 472 A 1 
ATOM   3653 C CA  . ARG   A 1 472 ? -15.237 -10.056 13.144  1.00 97.78 472 A 1 
ATOM   3654 C C   . ARG   A 1 472 ? -16.716 -9.735  12.948  1.00 97.84 472 A 1 
ATOM   3655 O O   . ARG   A 1 472 ? -17.505 -10.630 12.662  1.00 97.20 472 A 1 
ATOM   3656 C CB  . ARG   A 1 472 ? -14.940 -10.398 14.609  1.00 96.75 472 A 1 
ATOM   3657 C CG  . ARG   A 1 472 ? -15.630 -11.679 15.082  1.00 84.08 472 A 1 
ATOM   3658 C CD  . ARG   A 1 472 ? -15.426 -11.874 16.588  1.00 80.39 472 A 1 
ATOM   3659 N NE  . ARG   A 1 472 ? -16.168 -10.880 17.391  1.00 70.99 472 A 1 
ATOM   3660 C CZ  . ARG   A 1 472 ? -17.474 -10.860 17.630  1.00 62.38 472 A 1 
ATOM   3661 N NH1 . ARG   A 1 472 ? -18.272 -11.771 17.158  1.00 55.95 472 A 1 
ATOM   3662 N NH2 . ARG   A 1 472 ? -17.993 -9.911  18.356  1.00 55.52 472 A 1 
ATOM   3663 N N   . THR   A 1 473 ? -17.105 -8.488  13.159  1.00 98.00 473 A 1 
ATOM   3664 C CA  . THR   A 1 473 ? -18.520 -8.068  13.157  1.00 98.02 473 A 1 
ATOM   3665 C C   . THR   A 1 473 ? -18.961 -7.384  11.865  1.00 98.21 473 A 1 
ATOM   3666 O O   . THR   A 1 473 ? -20.159 -7.344  11.583  1.00 97.90 473 A 1 
ATOM   3667 C CB  . THR   A 1 473 ? -18.834 -7.135  14.335  1.00 97.75 473 A 1 
ATOM   3668 O OG1 . THR   A 1 473 ? -18.054 -5.967  14.277  1.00 96.89 473 A 1 
ATOM   3669 C CG2 . THR   A 1 473 ? -18.609 -7.797  15.695  1.00 96.47 473 A 1 
ATOM   3670 N N   . GLY   A 1 474 ? -18.019 -6.823  11.103  1.00 98.22 474 A 1 
ATOM   3671 C CA  . GLY   A 1 474 ? -18.320 -5.921  9.992   1.00 98.41 474 A 1 
ATOM   3672 C C   . GLY   A 1 474 ? -18.977 -4.606  10.437  1.00 98.59 474 A 1 
ATOM   3673 O O   . GLY   A 1 474 ? -19.617 -3.929  9.628   1.00 98.35 474 A 1 
ATOM   3674 N N   . VAL   A 1 475 ? -18.854 -4.254  11.715  1.00 98.44 475 A 1 
ATOM   3675 C CA  . VAL   A 1 475 ? -19.480 -3.070  12.313  1.00 98.40 475 A 1 
ATOM   3676 C C   . VAL   A 1 475 ? -18.408 -2.177  12.918  1.00 98.44 475 A 1 
ATOM   3677 O O   . VAL   A 1 475 ? -17.700 -2.572  13.843  1.00 98.09 475 A 1 
ATOM   3678 C CB  . VAL   A 1 475 ? -20.540 -3.456  13.365  1.00 97.96 475 A 1 
ATOM   3679 C CG1 . VAL   A 1 475 ? -21.218 -2.214  13.953  1.00 96.42 475 A 1 
ATOM   3680 C CG2 . VAL   A 1 475 ? -21.645 -4.329  12.756  1.00 96.70 475 A 1 
ATOM   3681 N N   . LEU   A 1 476 ? -18.319 -0.949  12.420  1.00 98.19 476 A 1 
ATOM   3682 C CA  . LEU   A 1 476 ? -17.507 0.093   13.036  1.00 97.99 476 A 1 
ATOM   3683 C C   . LEU   A 1 476 ? -18.252 0.645   14.261  1.00 97.26 476 A 1 
ATOM   3684 O O   . LEU   A 1 476 ? -19.335 1.220   14.097  1.00 95.89 476 A 1 
ATOM   3685 C CB  . LEU   A 1 476 ? -17.218 1.180   11.992  1.00 97.85 476 A 1 
ATOM   3686 C CG  . LEU   A 1 476 ? -16.261 2.279   12.492  1.00 97.54 476 A 1 
ATOM   3687 C CD1 . LEU   A 1 476 ? -14.850 1.746   12.726  1.00 97.05 476 A 1 
ATOM   3688 C CD2 . LEU   A 1 476 ? -16.174 3.385   11.438  1.00 96.88 476 A 1 
ATOM   3689 N N   . PRO   A 1 477 ? -17.707 0.477   15.478  1.00 95.18 477 A 1 
ATOM   3690 C CA  . PRO   A 1 477 ? -18.356 0.979   16.678  1.00 92.08 477 A 1 
ATOM   3691 C C   . PRO   A 1 477 ? -18.360 2.512   16.703  1.00 89.30 477 A 1 
ATOM   3692 O O   . PRO   A 1 477 ? -17.547 3.186   16.068  1.00 83.56 477 A 1 
ATOM   3693 C CB  . PRO   A 1 477 ? -17.578 0.370   17.846  1.00 89.01 477 A 1 
ATOM   3694 C CG  . PRO   A 1 477 ? -16.172 0.201   17.275  1.00 87.26 477 A 1 
ATOM   3695 C CD  . PRO   A 1 477 ? -16.431 -0.142  15.813  1.00 91.97 477 A 1 
ATOM   3696 N N   . THR   A 1 478 ? -19.269 3.052   17.490  1.00 86.48 478 A 1 
ATOM   3697 C CA  . THR   A 1 478 ? -19.315 4.477   17.813  1.00 82.60 478 A 1 
ATOM   3698 C C   . THR   A 1 478 ? -18.024 4.915   18.500  1.00 79.76 478 A 1 
ATOM   3699 O O   . THR   A 1 478 ? -17.358 4.120   19.166  1.00 70.68 478 A 1 
ATOM   3700 C CB  . THR   A 1 478 ? -20.511 4.755   18.731  1.00 74.59 478 A 1 
ATOM   3701 O OG1 . THR   A 1 478 ? -20.373 4.088   19.957  1.00 66.17 478 A 1 
ATOM   3702 C CG2 . THR   A 1 478 ? -21.795 4.219   18.100  1.00 63.52 478 A 1 
ATOM   3703 N N   . ALA   A 1 479 ? -17.693 6.200   18.396  1.00 81.02 479 A 1 
ATOM   3704 C CA  . ALA   A 1 479 ? -16.594 6.811   19.147  1.00 78.74 479 A 1 
ATOM   3705 C C   . ALA   A 1 479 ? -16.920 6.957   20.650  1.00 75.41 479 A 1 
ATOM   3706 O O   . ALA   A 1 479 ? -16.615 7.975   21.267  1.00 66.31 479 A 1 
ATOM   3707 C CB  . ALA   A 1 479 ? -16.226 8.142   18.474  1.00 72.24 479 A 1 
ATOM   3708 N N   . GLY   A 1 480 ? -17.612 5.983   21.238  1.00 58.58 480 A 1 
ATOM   3709 C CA  . GLY   A 1 480 ? -17.907 5.928   22.665  1.00 55.19 480 A 1 
ATOM   3710 C C   . GLY   A 1 480 ? -16.641 5.723   23.498  1.00 54.56 480 A 1 
ATOM   3711 O O   . GLY   A 1 480 ? -15.568 5.447   22.973  1.00 50.44 480 A 1 
ATOM   3712 N N   . ASP   A 1 481 ? -16.790 5.838   24.810  1.00 45.31 481 A 1 
ATOM   3713 C CA  . ASP   A 1 481 ? -15.687 5.699   25.765  1.00 43.57 481 A 1 
ATOM   3714 C C   . ASP   A 1 481 ? -14.998 4.329   25.604  1.00 43.17 481 A 1 
ATOM   3715 O O   . ASP   A 1 481 ? -15.631 3.302   25.865  1.00 40.52 481 A 1 
ATOM   3716 C CB  . ASP   A 1 481 ? -16.243 5.907   27.187  1.00 40.37 481 A 1 
ATOM   3717 C CG  . ASP   A 1 481 ? -15.173 6.016   28.282  1.00 35.68 481 A 1 
ATOM   3718 O OD1 . ASP   A 1 481 ? -13.987 5.755   27.991  1.00 34.49 481 A 1 
ATOM   3719 O OD2 . ASP   A 1 481 ? -15.563 6.363   29.416  1.00 33.56 481 A 1 
ATOM   3720 N N   . PRO   A 1 482 ? -13.717 4.276   25.171  1.00 48.16 482 A 1 
ATOM   3721 C CA  . PRO   A 1 482 ? -12.991 3.023   24.977  1.00 47.63 482 A 1 
ATOM   3722 C C   . PRO   A 1 482 ? -12.882 2.198   26.265  1.00 48.25 482 A 1 
ATOM   3723 O O   . PRO   A 1 482 ? -12.702 0.986   26.203  1.00 45.76 482 A 1 
ATOM   3724 C CB  . PRO   A 1 482 ? -11.617 3.432   24.433  1.00 45.30 482 A 1 
ATOM   3725 C CG  . PRO   A 1 482 ? -11.442 4.870   24.907  1.00 45.04 482 A 1 
ATOM   3726 C CD  . PRO   A 1 482 ? -12.863 5.414   24.899  1.00 47.33 482 A 1 
ATOM   3727 N N   . ASN   A 1 483 ? -13.043 2.821   27.433  1.00 44.20 483 A 1 
ATOM   3728 C CA  . ASN   A 1 483 ? -13.045 2.152   28.736  1.00 44.25 483 A 1 
ATOM   3729 C C   . ASN   A 1 483 ? -14.327 1.360   29.028  1.00 45.16 483 A 1 
ATOM   3730 O O   . ASN   A 1 483 ? -14.399 0.701   30.069  1.00 41.89 483 A 1 
ATOM   3731 C CB  . ASN   A 1 483 ? -12.806 3.188   29.839  1.00 41.81 483 A 1 
ATOM   3732 C CG  . ASN   A 1 483 ? -11.415 3.778   29.799  1.00 37.43 483 A 1 
ATOM   3733 O OD1 . ASN   A 1 483 ? -10.427 3.108   29.564  1.00 35.38 483 A 1 
ATOM   3734 N ND2 . ASN   A 1 483 ? -11.303 5.062   30.041  1.00 35.15 483 A 1 
ATOM   3735 N N   . SER   A 1 484 ? -15.331 1.364   28.153  1.00 41.42 484 A 1 
ATOM   3736 C CA  . SER   A 1 484 ? -16.468 0.448   28.281  1.00 40.72 484 A 1 
ATOM   3737 C C   . SER   A 1 484 ? -16.074 -0.989  27.897  1.00 41.76 484 A 1 
ATOM   3738 O O   . SER   A 1 484 ? -16.717 -1.641  27.078  1.00 39.94 484 A 1 
ATOM   3739 C CB  . SER   A 1 484 ? -17.724 0.976   27.571  1.00 38.99 484 A 1 
ATOM   3740 O OG  . SER   A 1 484 ? -17.616 0.920   26.163  1.00 36.34 484 A 1 
ATOM   3741 N N   . SER   A 1 485 ? -14.995 -1.506  28.497  1.00 43.29 485 A 1 
ATOM   3742 C CA  . SER   A 1 485 ? -14.638 -2.912  28.395  1.00 42.94 485 A 1 
ATOM   3743 C C   . SER   A 1 485 ? -15.782 -3.727  29.008  1.00 44.19 485 A 1 
ATOM   3744 O O   . SER   A 1 485 ? -16.118 -3.624  30.184  1.00 41.92 485 A 1 
ATOM   3745 C CB  . SER   A 1 485 ? -13.272 -3.191  29.054  1.00 39.89 485 A 1 
ATOM   3746 O OG  . SER   A 1 485 ? -13.388 -3.069  30.449  1.00 36.81 485 A 1 
ATOM   3747 N N   . SER   A 1 486 ? -16.409 -4.578  28.199  1.00 41.26 486 A 1 
ATOM   3748 C CA  . SER   A 1 486 ? -17.386 -5.553  28.701  1.00 40.72 486 A 1 
ATOM   3749 C C   . SER   A 1 486 ? -16.756 -6.552  29.674  1.00 41.63 486 A 1 
ATOM   3750 O O   . SER   A 1 486 ? -17.466 -7.182  30.456  1.00 39.74 486 A 1 
ATOM   3751 C CB  . SER   A 1 486 ? -18.027 -6.287  27.522  1.00 38.24 486 A 1 
ATOM   3752 O OG  . SER   A 1 486 ? -17.034 -6.831  26.677  1.00 35.57 486 A 1 
ATOM   3753 N N   . VAL   A 1 487 ? -15.427 -6.664  29.652  1.00 42.14 487 A 1 
ATOM   3754 C CA  . VAL   A 1 487 ? -14.641 -7.576  30.496  1.00 41.33 487 A 1 
ATOM   3755 C C   . VAL   A 1 487 ? -14.742 -7.197  31.973  1.00 41.65 487 A 1 
ATOM   3756 O O   . VAL   A 1 487 ? -14.997 -8.074  32.799  1.00 40.26 487 A 1 
ATOM   3757 C CB  . VAL   A 1 487 ? -13.172 -7.629  30.033  1.00 39.53 487 A 1 
ATOM   3758 C CG1 . VAL   A 1 487 ? -12.430 -8.763  30.745  1.00 36.60 487 A 1 
ATOM   3759 C CG2 . VAL   A 1 487 ? -13.050 -7.874  28.517  1.00 38.24 487 A 1 
ATOM   3760 N N   . ASP   A 1 488 ? -14.637 -5.908  32.321  1.00 39.41 488 A 1 
ATOM   3761 C CA  . ASP   A 1 488 ? -14.671 -5.492  33.733  1.00 39.02 488 A 1 
ATOM   3762 C C   . ASP   A 1 488 ? -16.028 -5.748  34.396  1.00 38.68 488 A 1 
ATOM   3763 O O   . ASP   A 1 488 ? -16.101 -6.069  35.584  1.00 37.40 488 A 1 
ATOM   3764 C CB  . ASP   A 1 488 ? -14.288 -4.010  33.871  1.00 37.31 488 A 1 
ATOM   3765 C CG  . ASP   A 1 488 ? -12.795 -3.776  33.646  1.00 34.06 488 A 1 
ATOM   3766 O OD1 . ASP   A 1 488 ? -12.009 -4.643  34.085  1.00 33.64 488 A 1 
ATOM   3767 O OD2 . ASP   A 1 488 ? -12.463 -2.763  32.996  1.00 33.60 488 A 1 
ATOM   3768 N N   . LYS   A 1 489 ? -17.122 -5.694  33.637  1.00 41.70 489 A 1 
ATOM   3769 C CA  . LYS   A 1 489 ? -18.445 -6.037  34.185  1.00 43.09 489 A 1 
ATOM   3770 C C   . LYS   A 1 489 ? -18.574 -7.519  34.530  1.00 43.25 489 A 1 
ATOM   3771 O O   . LYS   A 1 489 ? -19.325 -7.851  35.447  1.00 42.61 489 A 1 
ATOM   3772 C CB  . LYS   A 1 489 ? -19.567 -5.609  33.234  1.00 40.94 489 A 1 
ATOM   3773 C CG  . LYS   A 1 489 ? -19.790 -4.095  33.291  1.00 37.20 489 A 1 
ATOM   3774 C CD  . LYS   A 1 489 ? -21.012 -3.702  32.455  1.00 35.26 489 A 1 
ATOM   3775 C CE  . LYS   A 1 489 ? -21.214 -2.190  32.549  1.00 30.72 489 A 1 
ATOM   3776 N NZ  . LYS   A 1 489 ? -22.303 -1.721  31.659  1.00 27.79 489 A 1 
ATOM   3777 N N   . LEU   A 1 490 ? -17.883 -8.407  33.818  1.00 45.75 490 A 1 
ATOM   3778 C CA  . LEU   A 1 490 ? -17.930 -9.837  34.130  1.00 42.96 490 A 1 
ATOM   3779 C C   . LEU   A 1 490 ? -17.137 -10.161 35.407  1.00 41.21 490 A 1 
ATOM   3780 O O   . LEU   A 1 490 ? -17.593 -10.972 36.215  1.00 42.49 490 A 1 
ATOM   3781 C CB  . LEU   A 1 490 ? -17.438 -10.676 32.933  1.00 43.47 490 A 1 
ATOM   3782 C CG  . LEU   A 1 490 ? -18.409 -11.825 32.611  1.00 42.40 490 A 1 
ATOM   3783 C CD1 . LEU   A 1 490 ? -19.401 -11.396 31.523  1.00 40.70 490 A 1 
ATOM   3784 C CD2 . LEU   A 1 490 ? -17.675 -13.069 32.120  1.00 44.28 490 A 1 
ATOM   3785 N N   . ALA   A 1 491 ? -15.981 -9.508  35.598  1.00 45.09 491 A 1 
ATOM   3786 C CA  . ALA   A 1 491 ? -15.157 -9.708  36.793  1.00 43.76 491 A 1 
ATOM   3787 C C   . ALA   A 1 491 ? -15.900 -9.283  38.072  1.00 43.09 491 A 1 
ATOM   3788 O O   . ALA   A 1 491 ? -15.991 -10.058 39.028  1.00 43.45 491 A 1 
ATOM   3789 C CB  . ALA   A 1 491 ? -13.836 -8.955  36.603  1.00 43.14 491 A 1 
ATOM   3790 N N   . ALA   A 1 492 ? -16.528 -8.103  38.052  1.00 51.65 492 A 1 
ATOM   3791 C CA  . ALA   A 1 492 ? -17.291 -7.607  39.201  1.00 52.22 492 A 1 
ATOM   3792 C C   . ALA   A 1 492 ? -18.499 -8.498  39.565  1.00 51.94 492 A 1 
ATOM   3793 O O   . ALA   A 1 492 ? -18.860 -8.625  40.739  1.00 52.03 492 A 1 
ATOM   3794 C CB  . ALA   A 1 492 ? -17.734 -6.170  38.890  1.00 51.53 492 A 1 
ATOM   3795 N N   . ALA   A 1 493 ? -19.133 -9.145  38.573  1.00 57.34 493 A 1 
ATOM   3796 C CA  . ALA   A 1 493 ? -20.264 -10.040 38.828  1.00 55.96 493 A 1 
ATOM   3797 C C   . ALA   A 1 493 ? -19.846 -11.357 39.514  1.00 54.34 493 A 1 
ATOM   3798 O O   . ALA   A 1 493 ? -20.618 -11.911 40.301  1.00 54.20 493 A 1 
ATOM   3799 C CB  . ALA   A 1 493 ? -20.989 -10.299 37.502  1.00 55.10 493 A 1 
ATOM   3800 N N   . LEU   A 1 494 ? -18.629 -11.863 39.225  1.00 57.02 494 A 1 
ATOM   3801 C CA  . LEU   A 1 494 ? -18.129 -13.108 39.820  1.00 54.29 494 A 1 
ATOM   3802 C C   . LEU   A 1 494 ? -17.710 -12.934 41.287  1.00 52.38 494 A 1 
ATOM   3803 O O   . LEU   A 1 494 ? -17.965 -13.831 42.094  1.00 53.18 494 A 1 
ATOM   3804 C CB  . LEU   A 1 494 ? -16.973 -13.657 38.961  1.00 55.47 494 A 1 
ATOM   3805 C CG  . LEU   A 1 494 ? -17.452 -14.375 37.688  1.00 54.22 494 A 1 
ATOM   3806 C CD1 . LEU   A 1 494 ? -16.274 -14.579 36.731  1.00 51.49 494 A 1 
ATOM   3807 C CD2 . LEU   A 1 494 ? -18.044 -15.754 37.995  1.00 58.55 494 A 1 
ATOM   3808 N N   . GLU   A 1 495 ? -17.116 -11.787 41.653  1.00 48.00 495 A 1 
ATOM   3809 C CA  . GLU   A 1 495 ? -16.706 -11.555 43.050  1.00 50.49 495 A 1 
ATOM   3810 C C   . GLU   A 1 495 ? -17.898 -11.513 44.021  1.00 49.01 495 A 1 
ATOM   3811 O O   . GLU   A 1 495 ? -17.826 -12.057 45.123  1.00 50.13 495 A 1 
ATOM   3812 C CB  . GLU   A 1 495 ? -15.900 -10.258 43.177  1.00 50.57 495 A 1 
ATOM   3813 C CG  . GLU   A 1 495 ? -14.462 -10.409 42.667  1.00 48.46 495 A 1 
ATOM   3814 C CD  . GLU   A 1 495 ? -13.575 -9.209  43.033  1.00 44.54 495 A 1 
ATOM   3815 O OE1 . GLU   A 1 495 ? -12.344 -9.418  43.108  1.00 40.66 495 A 1 
ATOM   3816 O OE2 . GLU   A 1 495 ? -14.125 -8.105  43.259  1.00 45.67 495 A 1 
ATOM   3817 N N   . HIS   A 1 496 ? -19.020 -10.928 43.599  1.00 53.91 496 A 1 
ATOM   3818 C CA  . HIS   A 1 496 ? -20.173 -10.797 44.495  1.00 54.44 496 A 1 
ATOM   3819 C C   . HIS   A 1 496 ? -20.826 -12.131 44.879  1.00 51.58 496 A 1 
ATOM   3820 O O   . HIS   A 1 496 ? -21.438 -12.221 45.948  1.00 51.27 496 A 1 
ATOM   3821 C CB  . HIS   A 1 496 ? -21.196 -9.828  43.892  1.00 53.66 496 A 1 
ATOM   3822 C CG  . HIS   A 1 496 ? -20.971 -8.409  44.337  1.00 51.65 496 A 1 
ATOM   3823 N ND1 . HIS   A 1 496 ? -20.885 -7.984  45.638  1.00 46.21 496 A 1 
ATOM   3824 C CD2 . HIS   A 1 496 ? -20.821 -7.294  43.550  1.00 46.53 496 A 1 
ATOM   3825 C CE1 . HIS   A 1 496 ? -20.682 -6.658  45.640  1.00 44.47 496 A 1 
ATOM   3826 N NE2 . HIS   A 1 496 ? -20.645 -6.197  44.389  1.00 43.48 496 A 1 
ATOM   3827 N N   . HIS   A 1 497 ? -20.707 -13.174 44.040  1.00 54.23 497 A 1 
ATOM   3828 C CA  . HIS   A 1 497 ? -21.345 -14.454 44.360  1.00 54.19 497 A 1 
ATOM   3829 C C   . HIS   A 1 497 ? -20.608 -15.275 45.423  1.00 50.71 497 A 1 
ATOM   3830 O O   . HIS   A 1 497 ? -21.237 -16.107 46.081  1.00 50.57 497 A 1 
ATOM   3831 C CB  . HIS   A 1 497 ? -21.593 -15.257 43.078  1.00 53.80 497 A 1 
ATOM   3832 C CG  . HIS   A 1 497 ? -22.952 -14.985 42.497  1.00 52.32 497 A 1 
ATOM   3833 N ND1 . HIS   A 1 497 ? -24.144 -15.130 43.163  1.00 46.91 497 A 1 
ATOM   3834 C CD2 . HIS   A 1 497 ? -23.260 -14.553 41.229  1.00 47.14 497 A 1 
ATOM   3835 C CE1 . HIS   A 1 497 ? -25.140 -14.792 42.326  1.00 46.42 497 A 1 
ATOM   3836 N NE2 . HIS   A 1 497 ? -24.647 -14.438 41.137  1.00 45.18 497 A 1 
ATOM   3837 N N   . HIS   A 1 498 ? -19.292 -15.059 45.606  1.00 49.28 498 A 1 
ATOM   3838 C CA  . HIS   A 1 498 ? -18.531 -15.879 46.553  1.00 50.10 498 A 1 
ATOM   3839 C C   . HIS   A 1 498 ? -18.735 -15.512 48.029  1.00 46.71 498 A 1 
ATOM   3840 O O   . HIS   A 1 498 ? -18.487 -16.353 48.895  1.00 46.08 498 A 1 
ATOM   3841 C CB  . HIS   A 1 498 ? -17.049 -15.891 46.164  1.00 49.54 498 A 1 
ATOM   3842 C CG  . HIS   A 1 498 ? -16.741 -16.976 45.171  1.00 47.70 498 A 1 
ATOM   3843 N ND1 . HIS   A 1 498 ? -16.961 -18.319 45.367  1.00 44.35 498 A 1 
ATOM   3844 C CD2 . HIS   A 1 498 ? -16.203 -16.840 43.918  1.00 44.71 498 A 1 
ATOM   3845 C CE1 . HIS   A 1 498 ? -16.568 -18.979 44.262  1.00 45.32 498 A 1 
ATOM   3846 N NE2 . HIS   A 1 498 ? -16.100 -18.114 43.355  1.00 43.39 498 A 1 
ATOM   3847 N N   . HIS   A 1 499 ? -19.180 -14.291 48.330  1.00 52.13 499 A 1 
ATOM   3848 C CA  . HIS   A 1 499 ? -19.292 -13.867 49.735  1.00 52.29 499 A 1 
ATOM   3849 C C   . HIS   A 1 499 ? -20.533 -14.380 50.485  1.00 48.49 499 A 1 
ATOM   3850 O O   . HIS   A 1 499 ? -20.580 -14.257 51.711  1.00 46.60 499 A 1 
ATOM   3851 C CB  . HIS   A 1 499 ? -19.170 -12.343 49.826  1.00 50.64 499 A 1 
ATOM   3852 C CG  . HIS   A 1 499 ? -17.740 -11.892 49.893  1.00 48.46 499 A 1 
ATOM   3853 N ND1 . HIS   A 1 499 ? -16.807 -12.328 50.803  1.00 44.50 499 A 1 
ATOM   3854 C CD2 . HIS   A 1 499 ? -17.115 -10.973 49.090  1.00 44.31 499 A 1 
ATOM   3855 C CE1 . HIS   A 1 499 ? -15.646 -11.699 50.551  1.00 44.59 499 A 1 
ATOM   3856 N NE2 . HIS   A 1 499 ? -15.800 -10.861 49.522  1.00 42.86 499 A 1 
ATOM   3857 N N   . HIS   A 1 500 ? -21.528 -14.916 49.779  1.00 50.89 500 A 1 
ATOM   3858 C CA  . HIS   A 1 500 ? -22.789 -15.287 50.445  1.00 52.30 500 A 1 
ATOM   3859 C C   . HIS   A 1 500 ? -22.864 -16.742 50.946  1.00 49.01 500 A 1 
ATOM   3860 O O   . HIS   A 1 500 ? -23.904 -17.109 51.510  1.00 46.20 500 A 1 
ATOM   3861 C CB  . HIS   A 1 500 ? -23.988 -14.889 49.578  1.00 49.78 500 A 1 
ATOM   3862 C CG  . HIS   A 1 500 ? -24.439 -13.484 49.846  1.00 46.83 500 A 1 
ATOM   3863 N ND1 . HIS   A 1 500 ? -24.775 -12.977 51.075  1.00 42.61 500 A 1 
ATOM   3864 C CD2 . HIS   A 1 500 ? -24.614 -12.467 48.937  1.00 41.43 500 A 1 
ATOM   3865 C CE1 . HIS   A 1 500 ? -25.135 -11.692 50.920  1.00 42.74 500 A 1 
ATOM   3866 N NE2 . HIS   A 1 500 ? -25.056 -11.344 49.634  1.00 41.37 500 A 1 
ATOM   3867 N N   . HIS   A 1 501 ? -21.806 -17.551 50.752  1.00 53.56 501 A 1 
ATOM   3868 C CA  . HIS   A 1 501 ? -21.772 -18.898 51.332  1.00 52.16 501 A 1 
ATOM   3869 C C   . HIS   A 1 501 ? -21.107 -18.936 52.703  1.00 45.44 501 A 1 
ATOM   3870 O O   . HIS   A 1 501 ? -20.025 -18.320 52.846  1.00 41.62 501 A 1 
ATOM   3871 C CB  . HIS   A 1 501 ? -21.165 -19.907 50.351  1.00 48.60 501 A 1 
ATOM   3872 C CG  . HIS   A 1 501 ? -22.222 -20.526 49.469  1.00 46.00 501 A 1 
ATOM   3873 N ND1 . HIS   A 1 501 ? -23.363 -21.116 49.936  1.00 42.03 501 A 1 
ATOM   3874 C CD2 . HIS   A 1 501 ? -22.257 -20.616 48.104  1.00 40.81 501 A 1 
ATOM   3875 C CE1 . HIS   A 1 501 ? -24.079 -21.540 48.881  1.00 43.59 501 A 1 
ATOM   3876 N NE2 . HIS   A 1 501 ? -23.433 -21.262 47.745  1.00 46.08 501 A 1 
ATOM   3877 O OXT . HIS   A 1 501 ? -21.722 -19.603 53.575  1.00 43.21 501 A 1 
HETATM 3878 O O1  . LIG_B B 2 .   ? 5.365   3.841   4.662   1.00 60.26 1   B 1 
HETATM 3879 C C1  . LIG_B B 2 .   ? 4.337   2.965   5.059   1.00 67.12 1   B 1 
HETATM 3880 C C2  . LIG_B B 2 .   ? 3.960   1.962   3.962   1.00 62.70 1   B 1 
HETATM 3881 O O2  . LIG_B B 2 .   ? 3.335   2.706   2.873   1.00 61.64 1   B 1 
HETATM 3882 C C3  . LIG_B B 2 .   ? 3.504   2.229   1.582   1.00 61.63 1   B 1 
HETATM 3883 O O3  . LIG_B B 2 .   ? 4.525   2.944   1.182   1.00 65.33 1   B 1 
HETATM 3884 C C4  . LIG_B B 2 .   ? 4.496   4.276   0.892   1.00 64.90 1   B 1 
HETATM 3885 C C5  . LIG_B B 2 .   ? 3.432   4.931   0.255   1.00 65.65 1   B 1 
HETATM 3886 C C6  . LIG_B B 2 .   ? 3.540   6.296   -0.033  1.00 71.57 1   B 1 
HETATM 3887 C C7  . LIG_B B 2 .   ? 4.663   6.973   0.334   1.00 78.82 1   B 1 
HETATM 3888 C C8  . LIG_B B 2 .   ? 5.694   6.274   0.980   1.00 76.65 1   B 1 
HETATM 3889 O O4  . LIG_B B 2 .   ? 6.815   6.854   1.403   1.00 76.50 1   B 1 
HETATM 3890 C C9  . LIG_B B 2 .   ? 6.958   8.143   1.329   1.00 77.21 1   B 1 
HETATM 3891 C C10 . LIG_B B 2 .   ? 8.071   8.620   1.956   1.00 67.96 1   B 1 
HETATM 3892 C C11 . LIG_B B 2 .   ? 8.323   9.944   1.934   1.00 60.47 1   B 1 
HETATM 3893 O O5  . LIG_B B 2 .   ? 9.396   10.311  2.639   1.00 53.06 1   B 1 
HETATM 3894 C C12 . LIG_B B 2 .   ? 10.072  11.372  2.378   1.00 55.48 1   B 1 
HETATM 3895 O O6  . LIG_B B 2 .   ? 11.150  10.693  1.957   1.00 50.47 1   B 1 
HETATM 3896 C C13 . LIG_B B 2 .   ? 12.354  10.727  2.751   1.00 47.39 1   B 1 
HETATM 3897 C C14 . LIG_B B 2 .   ? 13.022  9.395   2.574   1.00 53.24 1   B 1 
HETATM 3898 O O7  . LIG_B B 2 .   ? 12.081  8.389   2.392   1.00 45.51 1   B 1 
HETATM 3899 C C15 . LIG_B B 2 .   ? 12.096  11.022  4.219   1.00 41.90 1   B 1 
HETATM 3900 O O8  . LIG_B B 2 .   ? 13.351  11.215  4.839   1.00 39.32 1   B 1 
HETATM 3901 C C16 . LIG_B B 2 .   ? 11.265  12.265  4.378   1.00 48.22 1   B 1 
HETATM 3902 O O9  . LIG_B B 2 .   ? 10.993  12.539  5.735   1.00 36.68 1   B 1 
HETATM 3903 C C17 . LIG_B B 2 .   ? 9.922   12.092  3.641   1.00 43.79 1   B 1 
HETATM 3904 O O10 . LIG_B B 2 .   ? 9.398   13.402  3.463   1.00 38.88 1   B 1 
HETATM 3905 C C18 . LIG_B B 2 .   ? 7.403   10.795  1.259   1.00 60.12 1   B 1 
HETATM 3906 C C19 . LIG_B B 2 .   ? 6.281   10.283  0.626   1.00 69.22 1   B 1 
HETATM 3907 C C20 . LIG_B B 2 .   ? 6.020   8.950   0.677   1.00 78.60 1   B 1 
HETATM 3908 C C21 . LIG_B B 2 .   ? 4.791   8.411   0.059   1.00 84.19 1   B 1 
HETATM 3909 O O11 . LIG_B B 2 .   ? 4.821   8.601   -1.358  1.00 73.98 1   B 1 
HETATM 3910 C C22 . LIG_B B 2 .   ? 3.759   9.352   -1.750  1.00 74.67 1   B 1 
HETATM 3911 O O12 . LIG_B B 2 .   ? 3.550   9.633   -2.892  1.00 65.66 1   B 1 
HETATM 3912 C C23 . LIG_B B 2 .   ? 2.975   9.754   -0.600  1.00 78.84 1   B 1 
HETATM 3913 C C24 . LIG_B B 2 .   ? 1.849   10.533  -0.477  1.00 74.97 1   B 1 
HETATM 3914 C C25 . LIG_B B 2 .   ? 1.321   10.752  0.833   1.00 73.67 1   B 1 
HETATM 3915 C C26 . LIG_B B 2 .   ? 1.951   10.171  1.941   1.00 73.10 1   B 1 
HETATM 3916 C C27 . LIG_B B 2 .   ? 3.098   9.381   1.762   1.00 77.71 1   B 1 
HETATM 3917 C C28 . LIG_B B 2 .   ? 3.588   9.193   0.487   1.00 83.02 1   B 1 
HETATM 3918 C C29 . LIG_B B 2 .   ? 5.613   4.953   1.238   1.00 71.19 1   B 1 
HETATM 3919 C C30 . LIG_B B 2 .   ? 4.100   0.966   1.180   1.00 64.15 1   B 1 
HETATM 3920 O O13 . LIG_B B 2 .   ? 3.272   0.134   0.368   1.00 62.34 1   B 1 
HETATM 3921 C C31 . LIG_B B 2 .   ? 4.601   0.144   2.398   1.00 62.55 1   B 1 
HETATM 3922 O O14 . LIG_B B 2 .   ? 5.588   -0.773  1.970   1.00 57.92 1   B 1 
HETATM 3923 C C32 . LIG_B B 2 .   ? 5.145   1.134   3.449   1.00 64.17 1   B 1 
HETATM 3924 O O15 . LIG_B B 2 .   ? 5.789   0.456   4.499   1.00 58.55 1   B 1 
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