# 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_bam1-maltotetraose
#
_entry.id bam1-maltotetraose
#
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 ? ?               C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C=O)O)O)CO)CO)O)O)O)O ? 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 GLY 1   
1 n GLY 2   
1 n VAL 3   
1 n PRO 4   
1 n VAL 5   
1 n PHE 6   
1 n VAL 7   
1 n MET 8   
1 n MET 9   
1 n PRO 10  
1 n LEU 11  
1 n ASP 12  
1 n SER 13  
1 n VAL 14  
1 n THR 15  
1 n MET 16  
1 n GLY 17  
1 n ASN 18  
1 n THR 19  
1 n VAL 20  
1 n ASN 21  
1 n ARG 22  
1 n ARG 23  
1 n LYS 24  
1 n ALA 25  
1 n MET 26  
1 n LYS 27  
1 n ALA 28  
1 n SER 29  
1 n LEU 30  
1 n GLN 31  
1 n ALA 32  
1 n LEU 33  
1 n LYS 34  
1 n SER 35  
1 n ALA 36  
1 n GLY 37  
1 n VAL 38  
1 n GLU 39  
1 n GLY 40  
1 n ILE 41  
1 n MET 42  
1 n ILE 43  
1 n ASP 44  
1 n VAL 45  
1 n TRP 46  
1 n TRP 47  
1 n GLY 48  
1 n LEU 49  
1 n VAL 50  
1 n GLU 51  
1 n LYS 52  
1 n GLU 53  
1 n SER 54  
1 n PRO 55  
1 n GLY 56  
1 n THR 57  
1 n TYR 58  
1 n ASN 59  
1 n TRP 60  
1 n GLY 61  
1 n GLY 62  
1 n TYR 63  
1 n ASN 64  
1 n GLU 65  
1 n LEU 66  
1 n LEU 67  
1 n GLU 68  
1 n LEU 69  
1 n ALA 70  
1 n LYS 71  
1 n LYS 72  
1 n LEU 73  
1 n GLY 74  
1 n LEU 75  
1 n LYS 76  
1 n VAL 77  
1 n GLN 78  
1 n ALA 79  
1 n VAL 80  
1 n MET 81  
1 n SER 82  
1 n PHE 83  
1 n HIS 84  
1 n GLN 85  
1 n CYS 86  
1 n GLY 87  
1 n GLY 88  
1 n ASN 89  
1 n VAL 90  
1 n GLY 91  
1 n ASP 92  
1 n SER 93  
1 n VAL 94  
1 n THR 95  
1 n ILE 96  
1 n PRO 97  
1 n LEU 98  
1 n PRO 99  
1 n GLN 100 
1 n TRP 101 
1 n VAL 102 
1 n VAL 103 
1 n GLU 104 
1 n GLU 105 
1 n VAL 106 
1 n ASP 107 
1 n LYS 108 
1 n ASP 109 
1 n PRO 110 
1 n ASP 111 
1 n LEU 112 
1 n ALA 113 
1 n TYR 114 
1 n THR 115 
1 n ASP 116 
1 n GLN 117 
1 n TRP 118 
1 n GLY 119 
1 n ARG 120 
1 n ARG 121 
1 n ASN 122 
1 n HIS 123 
1 n GLU 124 
1 n TYR 125 
1 n ILE 126 
1 n SER 127 
1 n LEU 128 
1 n GLY 129 
1 n ALA 130 
1 n ASP 131 
1 n THR 132 
1 n LEU 133 
1 n PRO 134 
1 n VAL 135 
1 n LEU 136 
1 n LYS 137 
1 n GLY 138 
1 n ARG 139 
1 n THR 140 
1 n PRO 141 
1 n VAL 142 
1 n GLN 143 
1 n CYS 144 
1 n TYR 145 
1 n ALA 146 
1 n ASP 147 
1 n PHE 148 
1 n MET 149 
1 n ARG 150 
1 n ALA 151 
1 n PHE 152 
1 n ARG 153 
1 n ASP 154 
1 n ASN 155 
1 n PHE 156 
1 n LYS 157 
1 n HIS 158 
1 n LEU 159 
1 n LEU 160 
1 n GLY 161 
1 n GLU 162 
1 n THR 163 
1 n ILE 164 
1 n VAL 165 
1 n GLU 166 
1 n ILE 167 
1 n GLN 168 
1 n VAL 169 
1 n GLY 170 
1 n MET 171 
1 n GLY 172 
1 n PRO 173 
1 n ALA 174 
1 n GLY 175 
1 n GLU 176 
1 n LEU 177 
1 n ARG 178 
1 n TYR 179 
1 n PRO 180 
1 n SER 181 
1 n TYR 182 
1 n PRO 183 
1 n GLU 184 
1 n GLN 185 
1 n GLU 186 
1 n GLY 187 
1 n THR 188 
1 n TRP 189 
1 n LYS 190 
1 n PHE 191 
1 n PRO 192 
1 n GLY 193 
1 n ILE 194 
1 n GLY 195 
1 n ALA 196 
1 n PHE 197 
1 n GLN 198 
1 n CYS 199 
1 n TYR 200 
1 n ASP 201 
1 n LYS 202 
1 n TYR 203 
1 n SER 204 
1 n LEU 205 
1 n SER 206 
1 n SER 207 
1 n LEU 208 
1 n LYS 209 
1 n ALA 210 
1 n ALA 211 
1 n ALA 212 
1 n GLU 213 
1 n THR 214 
1 n TYR 215 
1 n GLY 216 
1 n LYS 217 
1 n PRO 218 
1 n GLU 219 
1 n TRP 220 
1 n GLY 221 
1 n SER 222 
1 n THR 223 
1 n GLY 224 
1 n PRO 225 
1 n THR 226 
1 n ASP 227 
1 n ALA 228 
1 n GLY 229 
1 n HIS 230 
1 n TYR 231 
1 n ASN 232 
1 n ASN 233 
1 n TRP 234 
1 n PRO 235 
1 n GLU 236 
1 n ASP 237 
1 n THR 238 
1 n GLN 239 
1 n PHE 240 
1 n PHE 241 
1 n LYS 242 
1 n LYS 243 
1 n GLU 244 
1 n GLY 245 
1 n GLY 246 
1 n GLY 247 
1 n TRP 248 
1 n ASN 249 
1 n SER 250 
1 n GLU 251 
1 n TYR 252 
1 n GLY 253 
1 n ASP 254 
1 n PHE 255 
1 n PHE 256 
1 n LEU 257 
1 n SER 258 
1 n TRP 259 
1 n TYR 260 
1 n SER 261 
1 n GLN 262 
1 n MET 263 
1 n LEU 264 
1 n LEU 265 
1 n ASP 266 
1 n HIS 267 
1 n GLY 268 
1 n GLU 269 
1 n ARG 270 
1 n ILE 271 
1 n LEU 272 
1 n SER 273 
1 n SER 274 
1 n ALA 275 
1 n LYS 276 
1 n SER 277 
1 n ILE 278 
1 n PHE 279 
1 n GLU 280 
1 n ASN 281 
1 n MET 282 
1 n GLY 283 
1 n VAL 284 
1 n LYS 285 
1 n ILE 286 
1 n SER 287 
1 n VAL 288 
1 n LYS 289 
1 n ILE 290 
1 n ALA 291 
1 n GLY 292 
1 n ILE 293 
1 n HIS 294 
1 n TRP 295 
1 n HIS 296 
1 n TYR 297 
1 n GLY 298 
1 n THR 299 
1 n ARG 300 
1 n SER 301 
1 n HIS 302 
1 n ALA 303 
1 n PRO 304 
1 n GLU 305 
1 n LEU 306 
1 n THR 307 
1 n ALA 308 
1 n GLY 309 
1 n TYR 310 
1 n TYR 311 
1 n ASN 312 
1 n THR 313 
1 n ARG 314 
1 n PHE 315 
1 n ARG 316 
1 n ASP 317 
1 n GLY 318 
1 n TYR 319 
1 n LEU 320 
1 n PRO 321 
1 n ILE 322 
1 n ALA 323 
1 n GLN 324 
1 n MET 325 
1 n LEU 326 
1 n ALA 327 
1 n ARG 328 
1 n HIS 329 
1 n ASN 330 
1 n ALA 331 
1 n ILE 332 
1 n PHE 333 
1 n ASN 334 
1 n PHE 335 
1 n THR 336 
1 n CYS 337 
1 n ILE 338 
1 n GLU 339 
1 n MET 340 
1 n ARG 341 
1 n ASP 342 
1 n HIS 343 
1 n GLU 344 
1 n GLN 345 
1 n PRO 346 
1 n GLN 347 
1 n ASP 348 
1 n ALA 349 
1 n LEU 350 
1 n CYS 351 
1 n ALA 352 
1 n PRO 353 
1 n GLU 354 
1 n LYS 355 
1 n LEU 356 
1 n VAL 357 
1 n ASN 358 
1 n GLN 359 
1 n VAL 360 
1 n ALA 361 
1 n LEU 362 
1 n ALA 363 
1 n THR 364 
1 n LEU 365 
1 n ALA 366 
1 n ALA 367 
1 n GLU 368 
1 n VAL 369 
1 n PRO 370 
1 n LEU 371 
1 n ALA 372 
1 n GLY 373 
1 n GLU 374 
1 n ASN 375 
1 n ALA 376 
1 n LEU 377 
1 n PRO 378 
1 n ARG 379 
1 n TYR 380 
1 n ASP 381 
1 n ASP 382 
1 n TYR 383 
1 n ALA 384 
1 n HIS 385 
1 n GLU 386 
1 n GLN 387 
1 n ILE 388 
1 n LEU 389 
1 n LYS 390 
1 n ALA 391 
1 n SER 392 
1 n ALA 393 
1 n LEU 394 
1 n ASN 395 
1 n LEU 396 
1 n ASP 397 
1 n GLN 398 
1 n ASN 399 
1 n ASN 400 
1 n GLU 401 
1 n GLY 402 
1 n GLU 403 
1 n PRO 404 
1 n ARG 405 
1 n GLU 406 
1 n MET 407 
1 n CYS 408 
1 n ALA 409 
1 n PHE 410 
1 n THR 411 
1 n TYR 412 
1 n LEU 413 
1 n ARG 414 
1 n MET 415 
1 n ASN 416 
1 n PRO 417 
1 n GLU 418 
1 n LEU 419 
1 n PHE 420 
1 n GLN 421 
1 n ALA 422 
1 n ASP 423 
1 n ASN 424 
1 n TRP 425 
1 n GLY 426 
1 n LYS 427 
1 n PHE 428 
1 n VAL 429 
1 n ALA 430 
1 n PHE 431 
1 n VAL 432 
1 n LYS 433 
1 n LYS 434 
1 n MET 435 
1 n GLY 436 
1 n GLU 437 
1 n GLY 438 
1 n ARG 439 
1 n ASP 440 
1 n SER 441 
1 n HIS 442 
1 n ARG 443 
1 n CYS 444 
1 n ARG 445 
1 n GLU 446 
1 n GLU 447 
1 n VAL 448 
1 n GLU 449 
1 n ARG 450 
1 n GLU 451 
1 n ALA 452 
1 n GLU 453 
1 n HIS 454 
1 n PHE 455 
1 n VAL 456 
1 n HIS 457 
1 n VAL 458 
1 n THR 459 
1 n GLN 460 
1 n PRO 461 
1 n LEU 462 
1 n VAL 463 
1 n GLN 464 
1 n GLU 465 
1 n ALA 466 
1 n ALA 467 
1 n VAL 468 
1 n ALA 469 
1 n LEU 470 
1 n THR 471 
1 n HIS 472 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-09-26 12:05:23)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 92.74
_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 GLY   1   2 76.79 1 1   
A GLY   2   2 91.36 1 2   
A VAL   3   2 97.32 1 3   
A PRO   4   2 97.59 1 4   
A VAL   5   2 98.41 1 5   
A PHE   6   2 98.63 1 6   
A VAL   7   2 98.55 1 7   
A MET   8   2 95.37 1 8   
A MET   9   2 95.79 1 9   
A PRO   10  2 96.45 1 10  
A LEU   11  2 96.36 1 11  
A ASP   12  2 94.46 1 12  
A SER   13  2 96.81 1 13  
A VAL   14  2 97.31 1 14  
A THR   15  2 95.51 1 15  
A MET   16  2 86.74 1 16  
A GLY   17  2 94.98 1 17  
A ASN   18  2 90.21 1 18  
A THR   19  2 94.60 1 19  
A VAL   20  2 95.95 1 20  
A ASN   21  2 93.04 1 21  
A ARG   22  2 81.09 1 22  
A ARG   23  2 80.12 1 23  
A LYS   24  2 81.77 1 24  
A ALA   25  2 92.95 1 25  
A MET   26  2 94.00 1 26  
A LYS   27  2 88.97 1 27  
A ALA   28  2 95.43 1 28  
A SER   29  2 95.15 1 29  
A LEU   30  2 97.06 1 30  
A GLN   31  2 89.87 1 31  
A ALA   32  2 96.06 1 32  
A LEU   33  2 96.88 1 33  
A LYS   34  2 94.14 1 34  
A SER   35  2 91.38 1 35  
A ALA   36  2 94.62 1 36  
A GLY   37  2 95.94 1 37  
A VAL   38  2 97.68 1 38  
A GLU   39  2 96.03 1 39  
A GLY   40  2 98.78 1 40  
A ILE   41  2 98.34 1 41  
A MET   42  2 95.23 1 42  
A ILE   43  2 92.88 1 43  
A ASP   44  2 98.10 1 44  
A VAL   45  2 98.80 1 45  
A TRP   46  2 98.15 1 46  
A TRP   47  2 98.78 1 47  
A GLY   48  2 98.07 1 48  
A LEU   49  2 96.66 1 49  
A VAL   50  2 98.48 1 50  
A GLU   51  2 98.39 1 51  
A LYS   52  2 89.96 1 52  
A GLU   53  2 82.21 1 53  
A SER   54  2 95.83 1 54  
A PRO   55  2 97.78 1 55  
A GLY   56  2 98.16 1 56  
A THR   57  2 96.50 1 57  
A TYR   58  2 98.52 1 58  
A ASN   59  2 96.03 1 59  
A TRP   60  2 98.22 1 60  
A GLY   61  2 94.83 1 61  
A GLY   62  2 97.47 1 62  
A TYR   63  2 98.46 1 63  
A ASN   64  2 96.69 1 64  
A GLU   65  2 92.19 1 65  
A LEU   66  2 95.83 1 66  
A LEU   67  2 95.82 1 67  
A GLU   68  2 92.75 1 68  
A LEU   69  2 96.53 1 69  
A ALA   70  2 98.50 1 70  
A LYS   71  2 95.18 1 71  
A LYS   72  2 88.97 1 72  
A LEU   73  2 96.74 1 73  
A GLY   74  2 98.14 1 74  
A LEU   75  2 98.46 1 75  
A LYS   76  2 93.28 1 76  
A VAL   77  2 98.83 1 77  
A GLN   78  2 96.98 1 78  
A ALA   79  2 98.92 1 79  
A VAL   80  2 98.77 1 80  
A MET   81  2 98.45 1 81  
A SER   82  2 98.77 1 82  
A PHE   83  2 98.83 1 83  
A HIS   84  2 97.74 1 84  
A GLN   85  2 92.69 1 85  
A CYS   86  2 94.70 1 86  
A GLY   87  2 86.78 1 87  
A GLY   88  2 80.92 1 88  
A ASN   89  2 79.89 1 89  
A VAL   90  2 79.57 1 90  
A GLY   91  2 86.72 1 91  
A ASP   92  2 87.97 1 92  
A SER   93  2 83.63 1 93  
A VAL   94  2 88.89 1 94  
A THR   95  2 91.73 1 95  
A ILE   96  2 96.30 1 96  
A PRO   97  2 96.71 1 97  
A LEU   98  2 98.14 1 98  
A PRO   99  2 98.46 1 99  
A GLN   100 2 86.15 1 100 
A TRP   101 2 98.18 1 101 
A VAL   102 2 98.60 1 102 
A VAL   103 2 97.83 1 103 
A GLU   104 2 94.22 1 104 
A GLU   105 2 96.77 1 105 
A VAL   106 2 98.34 1 106 
A ASP   107 2 96.04 1 107 
A LYS   108 2 92.92 1 108 
A ASP   109 2 98.03 1 109 
A PRO   110 2 97.96 1 110 
A ASP   111 2 98.17 1 111 
A LEU   112 2 98.65 1 112 
A ALA   113 2 98.70 1 113 
A TYR   114 2 98.61 1 114 
A THR   115 2 98.54 1 115 
A ASP   116 2 98.41 1 116 
A GLN   117 2 93.61 1 117 
A TRP   118 2 97.12 1 118 
A GLY   119 2 98.20 1 119 
A ARG   120 2 86.79 1 120 
A ARG   121 2 96.08 1 121 
A ASN   122 2 95.52 1 122 
A HIS   123 2 89.98 1 123 
A GLU   124 2 90.57 1 124 
A TYR   125 2 98.19 1 125 
A ILE   126 2 98.13 1 126 
A SER   127 2 98.81 1 127 
A LEU   128 2 98.21 1 128 
A GLY   129 2 98.59 1 129 
A ALA   130 2 98.65 1 130 
A ASP   131 2 98.49 1 131 
A THR   132 2 97.52 1 132 
A LEU   133 2 96.62 1 133 
A PRO   134 2 98.12 1 134 
A VAL   135 2 97.77 1 135 
A LEU   136 2 98.30 1 136 
A LYS   137 2 91.85 1 137 
A GLY   138 2 97.92 1 138 
A ARG   139 2 97.68 1 139 
A THR   140 2 98.53 1 140 
A PRO   141 2 98.82 1 141 
A VAL   142 2 98.17 1 142 
A GLN   143 2 92.50 1 143 
A CYS   144 2 98.88 1 144 
A TYR   145 2 98.74 1 145 
A ALA   146 2 98.92 1 146 
A ASP   147 2 98.60 1 147 
A PHE   148 2 98.84 1 148 
A MET   149 2 98.41 1 149 
A ARG   150 2 92.04 1 150 
A ALA   151 2 98.85 1 151 
A PHE   152 2 98.82 1 152 
A ARG   153 2 96.53 1 153 
A ASP   154 2 97.92 1 154 
A ASN   155 2 97.43 1 155 
A PHE   156 2 98.50 1 156 
A LYS   157 2 86.96 1 157 
A HIS   158 2 90.79 1 158 
A LEU   159 2 98.05 1 159 
A LEU   160 2 98.04 1 160 
A GLY   161 2 97.11 1 161 
A GLU   162 2 83.41 1 162 
A THR   163 2 98.14 1 163 
A ILE   164 2 98.76 1 164 
A VAL   165 2 98.45 1 165 
A GLU   166 2 97.69 1 166 
A ILE   167 2 98.45 1 167 
A GLN   168 2 95.30 1 168 
A VAL   169 2 97.81 1 169 
A GLY   170 2 98.70 1 170 
A MET   171 2 97.92 1 171 
A GLY   172 2 98.58 1 172 
A PRO   173 2 97.74 1 173 
A ALA   174 2 97.55 1 174 
A GLY   175 2 98.43 1 175 
A GLU   176 2 97.79 1 176 
A LEU   177 2 98.88 1 177 
A ARG   178 2 97.80 1 178 
A TYR   179 2 98.88 1 179 
A PRO   180 2 98.41 1 180 
A SER   181 2 98.70 1 181 
A TYR   182 2 97.90 1 182 
A PRO   183 2 97.03 1 183 
A GLU   184 2 89.36 1 184 
A GLN   185 2 79.72 1 185 
A GLU   186 2 81.58 1 186 
A GLY   187 2 93.62 1 187 
A THR   188 2 96.36 1 188 
A TRP   189 2 97.89 1 189 
A LYS   190 2 87.12 1 190 
A PHE   191 2 97.97 1 191 
A PRO   192 2 98.39 1 192 
A GLY   193 2 98.86 1 193 
A ILE   194 2 98.57 1 194 
A GLY   195 2 98.88 1 195 
A ALA   196 2 98.90 1 196 
A PHE   197 2 98.91 1 197 
A GLN   198 2 98.06 1 198 
A CYS   199 2 98.61 1 199 
A TYR   200 2 98.14 1 200 
A ASP   201 2 98.37 1 201 
A LYS   202 2 93.65 1 202 
A TYR   203 2 98.39 1 203 
A SER   204 2 98.63 1 204 
A LEU   205 2 98.16 1 205 
A SER   206 2 96.86 1 206 
A SER   207 2 98.46 1 207 
A LEU   208 2 98.77 1 208 
A LYS   209 2 93.24 1 209 
A ALA   210 2 98.71 1 210 
A ALA   211 2 98.79 1 211 
A ALA   212 2 98.79 1 212 
A GLU   213 2 90.35 1 213 
A THR   214 2 97.17 1 214 
A TYR   215 2 97.82 1 215 
A GLY   216 2 98.47 1 216 
A LYS   217 2 94.88 1 217 
A PRO   218 2 98.02 1 218 
A GLU   219 2 94.40 1 219 
A TRP   220 2 98.32 1 220 
A GLY   221 2 98.22 1 221 
A SER   222 2 94.75 1 222 
A THR   223 2 96.81 1 223 
A GLY   224 2 98.10 1 224 
A PRO   225 2 97.93 1 225 
A THR   226 2 94.49 1 226 
A ASP   227 2 97.20 1 227 
A ALA   228 2 98.59 1 228 
A GLY   229 2 98.18 1 229 
A HIS   230 2 85.73 1 230 
A TYR   231 2 98.64 1 231 
A ASN   232 2 97.50 1 232 
A ASN   233 2 96.89 1 233 
A TRP   234 2 97.69 1 234 
A PRO   235 2 98.56 1 235 
A GLU   236 2 96.03 1 236 
A ASP   237 2 97.85 1 237 
A THR   238 2 98.53 1 238 
A GLN   239 2 91.96 1 239 
A PHE   240 2 98.82 1 240 
A PHE   241 2 98.82 1 241 
A LYS   242 2 93.52 1 242 
A LYS   243 2 89.48 1 243 
A GLU   244 2 88.89 1 244 
A GLY   245 2 96.41 1 245 
A GLY   246 2 98.22 1 246 
A GLY   247 2 98.65 1 247 
A TRP   248 2 98.70 1 248 
A ASN   249 2 96.33 1 249 
A SER   250 2 98.29 1 250 
A GLU   251 2 97.07 1 251 
A TYR   252 2 98.32 1 252 
A GLY   253 2 98.84 1 253 
A ASP   254 2 96.76 1 254 
A PHE   255 2 98.86 1 255 
A PHE   256 2 98.87 1 256 
A LEU   257 2 98.90 1 257 
A SER   258 2 98.18 1 258 
A TRP   259 2 98.87 1 259 
A TYR   260 2 98.94 1 260 
A SER   261 2 98.64 1 261 
A GLN   262 2 97.44 1 262 
A MET   263 2 95.23 1 263 
A LEU   264 2 98.85 1 264 
A LEU   265 2 97.07 1 265 
A ASP   266 2 98.43 1 266 
A HIS   267 2 98.44 1 267 
A GLY   268 2 98.85 1 268 
A GLU   269 2 96.34 1 269 
A ARG   270 2 95.64 1 270 
A ILE   271 2 96.69 1 271 
A LEU   272 2 96.78 1 272 
A SER   273 2 95.55 1 273 
A SER   274 2 96.32 1 274 
A ALA   275 2 98.56 1 275 
A LYS   276 2 90.16 1 276 
A SER   277 2 95.24 1 277 
A ILE   278 2 98.46 1 278 
A PHE   279 2 98.31 1 279 
A GLU   280 2 87.64 1 280 
A ASN   281 2 89.60 1 281 
A MET   282 2 92.95 1 282 
A GLY   283 2 96.47 1 283 
A VAL   284 2 97.03 1 284 
A LYS   285 2 90.22 1 285 
A ILE   286 2 96.59 1 286 
A SER   287 2 98.80 1 287 
A VAL   288 2 98.84 1 288 
A LYS   289 2 92.70 1 289 
A ILE   290 2 98.18 1 290 
A ALA   291 2 98.82 1 291 
A GLY   292 2 98.76 1 292 
A ILE   293 2 97.80 1 293 
A HIS   294 2 97.77 1 294 
A TRP   295 2 98.64 1 295 
A HIS   296 2 97.71 1 296 
A TYR   297 2 98.57 1 297 
A GLY   298 2 98.52 1 298 
A THR   299 2 98.02 1 299 
A ARG   300 2 92.82 1 300 
A SER   301 2 98.72 1 301 
A HIS   302 2 97.95 1 302 
A ALA   303 2 98.94 1 303 
A PRO   304 2 98.80 1 304 
A GLU   305 2 98.72 1 305 
A LEU   306 2 98.87 1 306 
A THR   307 2 98.79 1 307 
A ALA   308 2 98.97 1 308 
A GLY   309 2 98.95 1 309 
A TYR   310 2 98.91 1 310 
A TYR   311 2 98.64 1 311 
A ASN   312 2 98.29 1 312 
A THR   313 2 98.47 1 313 
A ARG   314 2 87.25 1 314 
A PHE   315 2 95.81 1 315 
A ARG   316 2 90.61 1 316 
A ASP   317 2 97.62 1 317 
A GLY   318 2 98.82 1 318 
A TYR   319 2 98.85 1 319 
A LEU   320 2 98.32 1 320 
A PRO   321 2 98.56 1 321 
A ILE   322 2 98.80 1 322 
A ALA   323 2 98.84 1 323 
A GLN   324 2 97.63 1 324 
A MET   325 2 98.19 1 325 
A LEU   326 2 98.50 1 326 
A ALA   327 2 98.03 1 327 
A ARG   328 2 94.32 1 328 
A HIS   329 2 95.03 1 329 
A ASN   330 2 90.12 1 330 
A ALA   331 2 98.47 1 331 
A ILE   332 2 98.39 1 332 
A PHE   333 2 98.71 1 333 
A ASN   334 2 94.57 1 334 
A PHE   335 2 98.58 1 335 
A THR   336 2 95.94 1 336 
A CYS   337 2 97.56 1 337 
A ILE   338 2 98.01 1 338 
A GLU   339 2 98.29 1 339 
A MET   340 2 97.45 1 340 
A ARG   341 2 94.76 1 341 
A ASP   342 2 97.59 1 342 
A HIS   343 2 91.94 1 343 
A GLU   344 2 93.25 1 344 
A GLN   345 2 95.61 1 345 
A PRO   346 2 97.48 1 346 
A GLN   347 2 92.77 1 347 
A ASP   348 2 93.77 1 348 
A ALA   349 2 98.62 1 349 
A LEU   350 2 97.84 1 350 
A CYS   351 2 98.64 1 351 
A ALA   352 2 98.63 1 352 
A PRO   353 2 98.44 1 353 
A GLU   354 2 96.64 1 354 
A LYS   355 2 94.81 1 355 
A LEU   356 2 98.53 1 356 
A VAL   357 2 98.02 1 357 
A ASN   358 2 89.79 1 358 
A GLN   359 2 97.69 1 359 
A VAL   360 2 98.21 1 360 
A ALA   361 2 97.33 1 361 
A LEU   362 2 95.51 1 362 
A ALA   363 2 97.64 1 363 
A THR   364 2 97.01 1 364 
A LEU   365 2 93.63 1 365 
A ALA   366 2 96.51 1 366 
A ALA   367 2 97.38 1 367 
A GLU   368 2 92.14 1 368 
A VAL   369 2 94.70 1 369 
A PRO   370 2 97.70 1 370 
A LEU   371 2 97.98 1 371 
A ALA   372 2 98.62 1 372 
A GLY   373 2 98.64 1 373 
A GLU   374 2 95.37 1 374 
A ASN   375 2 97.65 1 375 
A ALA   376 2 97.42 1 376 
A LEU   377 2 95.58 1 377 
A PRO   378 2 95.48 1 378 
A ARG   379 2 94.85 1 379 
A TYR   380 2 95.58 1 380 
A ASP   381 2 96.71 1 381 
A ASP   382 2 93.82 1 382 
A TYR   383 2 94.28 1 383 
A ALA   384 2 98.08 1 384 
A HIS   385 2 95.30 1 385 
A GLU   386 2 86.05 1 386 
A GLN   387 2 96.07 1 387 
A ILE   388 2 97.86 1 388 
A LEU   389 2 94.39 1 389 
A LYS   390 2 87.02 1 390 
A ALA   391 2 96.47 1 391 
A SER   392 2 95.52 1 392 
A ALA   393 2 92.80 1 393 
A LEU   394 2 89.62 1 394 
A ASN   395 2 68.51 1 395 
A LEU   396 2 62.43 1 396 
A ASP   397 2 49.70 1 397 
A GLN   398 2 43.29 1 398 
A ASN   399 2 39.19 1 399 
A ASN   400 2 47.08 1 400 
A GLU   401 2 39.91 1 401 
A GLY   402 2 53.76 1 402 
A GLU   403 2 50.85 1 403 
A PRO   404 2 63.16 1 404 
A ARG   405 2 72.28 1 405 
A GLU   406 2 85.74 1 406 
A MET   407 2 96.32 1 407 
A CYS   408 2 97.39 1 408 
A ALA   409 2 98.24 1 409 
A PHE   410 2 98.54 1 410 
A THR   411 2 98.21 1 411 
A TYR   412 2 94.50 1 412 
A LEU   413 2 94.65 1 413 
A ARG   414 2 93.16 1 414 
A MET   415 2 94.51 1 415 
A ASN   416 2 91.33 1 416 
A PRO   417 2 92.71 1 417 
A GLU   418 2 87.09 1 418 
A LEU   419 2 96.03 1 419 
A PHE   420 2 94.44 1 420 
A GLN   421 2 85.00 1 421 
A ALA   422 2 90.97 1 422 
A ASP   423 2 86.46 1 423 
A ASN   424 2 95.33 1 424 
A TRP   425 2 95.58 1 425 
A GLY   426 2 95.75 1 426 
A LYS   427 2 93.36 1 427 
A PHE   428 2 97.29 1 428 
A VAL   429 2 95.51 1 429 
A ALA   430 2 96.25 1 430 
A PHE   431 2 97.51 1 431 
A VAL   432 2 97.07 1 432 
A LYS   433 2 83.42 1 433 
A LYS   434 2 92.65 1 434 
A MET   435 2 96.56 1 435 
A GLY   436 2 92.71 1 436 
A GLU   437 2 79.13 1 437 
A GLY   438 2 74.41 1 438 
A ARG   439 2 54.83 1 439 
A ASP   440 2 54.51 1 440 
A SER   441 2 61.56 1 441 
A HIS   442 2 51.69 1 442 
A ARG   443 2 62.20 1 443 
A CYS   444 2 66.14 1 444 
A ARG   445 2 60.36 1 445 
A GLU   446 2 68.59 1 446 
A GLU   447 2 71.99 1 447 
A VAL   448 2 78.87 1 448 
A GLU   449 2 74.80 1 449 
A ARG   450 2 69.14 1 450 
A GLU   451 2 76.63 1 451 
A ALA   452 2 83.46 1 452 
A GLU   453 2 74.10 1 453 
A HIS   454 2 74.19 1 454 
A PHE   455 2 72.43 1 455 
A VAL   456 2 83.32 1 456 
A HIS   457 2 74.20 1 457 
A VAL   458 2 79.94 1 458 
A THR   459 2 80.36 1 459 
A GLN   460 2 73.95 1 460 
A PRO   461 2 81.78 1 461 
A LEU   462 2 81.84 1 462 
A VAL   463 2 84.79 1 463 
A GLN   464 2 73.94 1 464 
A GLU   465 2 76.39 1 465 
A ALA   466 2 83.67 1 466 
A ALA   467 2 80.22 1 467 
A VAL   468 2 74.97 1 468 
A ALA   469 2 74.97 1 469 
A LEU   470 2 75.18 1 470 
A THR   471 2 70.31 1 471 
A HIS   472 2 58.65 1 472 
B LIG_B .   2 89.32 1 473 
#
_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 GLY . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n TRP . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ASN . 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 ARG . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n CYS . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n TRP . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n HIS . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n CYS . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n HIS . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n HIS . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n HIS . 472 A 472 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . GLY   A 1 1   ? -10.087 8.194   -22.901 1.00 69.95 1   A 1 
ATOM   2    C CA  . GLY   A 1 1   ? -8.785  7.847   -22.342 1.00 77.06 1   A 1 
ATOM   3    C C   . GLY   A 1 1   ? -8.418  8.774   -21.213 1.00 83.01 1   A 1 
ATOM   4    O O   . GLY   A 1 1   ? -9.242  9.608   -20.822 1.00 77.14 1   A 1 
ATOM   5    N N   . GLY   A 1 2   ? -7.206  8.626   -20.748 1.00 86.00 2   A 1 
ATOM   6    C CA  . GLY   A 1 2   ? -6.711  9.358   -19.595 1.00 91.67 2   A 1 
ATOM   7    C C   . GLY   A 1 2   ? -6.889  8.580   -18.293 1.00 94.70 2   A 1 
ATOM   8    O O   . GLY   A 1 2   ? -7.870  7.860   -18.093 1.00 93.05 2   A 1 
ATOM   9    N N   . VAL   A 1 3   ? -5.918  8.761   -17.417 1.00 97.00 3   A 1 
ATOM   10   C CA  . VAL   A 1 3   ? -5.910  8.170   -16.077 1.00 97.62 3   A 1 
ATOM   11   C C   . VAL   A 1 3   ? -6.153  9.295   -15.074 1.00 97.97 3   A 1 
ATOM   12   O O   . VAL   A 1 3   ? -5.320  10.204  -14.975 1.00 97.77 3   A 1 
ATOM   13   C CB  . VAL   A 1 3   ? -4.586  7.437   -15.805 1.00 97.39 3   A 1 
ATOM   14   C CG1 . VAL   A 1 3   ? -4.558  6.857   -14.391 1.00 96.74 3   A 1 
ATOM   15   C CG2 . VAL   A 1 3   ? -4.387  6.289   -16.802 1.00 96.72 3   A 1 
ATOM   16   N N   . PRO   A 1 4   ? -7.269  9.279   -14.345 1.00 97.99 4   A 1 
ATOM   17   C CA  . PRO   A 1 4   ? -7.545  10.321  -13.361 1.00 98.19 4   A 1 
ATOM   18   C C   . PRO   A 1 4   ? -6.510  10.287  -12.231 1.00 98.49 4   A 1 
ATOM   19   O O   . PRO   A 1 4   ? -6.194  9.223   -11.686 1.00 98.33 4   A 1 
ATOM   20   C CB  . PRO   A 1 4   ? -8.971  10.059  -12.866 1.00 97.53 4   A 1 
ATOM   21   C CG  . PRO   A 1 4   ? -9.166  8.563   -13.111 1.00 94.98 4   A 1 
ATOM   22   C CD  . PRO   A 1 4   ? -8.341  8.297   -14.368 1.00 97.60 4   A 1 
ATOM   23   N N   . VAL   A 1 5   ? -6.018  11.464  -11.866 1.00 98.45 5   A 1 
ATOM   24   C CA  . VAL   A 1 5   ? -5.031  11.632  -10.796 1.00 98.62 5   A 1 
ATOM   25   C C   . VAL   A 1 5   ? -5.723  12.074  -9.515  1.00 98.72 5   A 1 
ATOM   26   O O   . VAL   A 1 5   ? -6.342  13.138  -9.458  1.00 98.63 5   A 1 
ATOM   27   C CB  . VAL   A 1 5   ? -3.904  12.602  -11.199 1.00 98.48 5   A 1 
ATOM   28   C CG1 . VAL   A 1 5   ? -2.875  12.768  -10.075 1.00 97.99 5   A 1 
ATOM   29   C CG2 . VAL   A 1 5   ? -3.163  12.090  -12.440 1.00 97.99 5   A 1 
ATOM   30   N N   . PHE   A 1 6   ? -5.568  11.271  -8.488  1.00 98.80 6   A 1 
ATOM   31   C CA  . PHE   A 1 6   ? -5.894  11.611  -7.107  1.00 98.85 6   A 1 
ATOM   32   C C   . PHE   A 1 6   ? -4.615  11.986  -6.356  1.00 98.83 6   A 1 
ATOM   33   O O   . PHE   A 1 6   ? -3.515  11.609  -6.749  1.00 98.65 6   A 1 
ATOM   34   C CB  . PHE   A 1 6   ? -6.636  10.447  -6.440  1.00 98.84 6   A 1 
ATOM   35   C CG  . PHE   A 1 6   ? -8.036  10.220  -6.970  1.00 98.82 6   A 1 
ATOM   36   C CD1 . PHE   A 1 6   ? -9.152  10.640  -6.220  1.00 98.60 6   A 1 
ATOM   37   C CD2 . PHE   A 1 6   ? -8.239  9.606   -8.220  1.00 98.59 6   A 1 
ATOM   38   C CE1 . PHE   A 1 6   ? -10.453 10.449  -6.711  1.00 98.31 6   A 1 
ATOM   39   C CE2 . PHE   A 1 6   ? -9.538  9.421   -8.721  1.00 98.30 6   A 1 
ATOM   40   C CZ  . PHE   A 1 6   ? -10.644 9.844   -7.966  1.00 98.39 6   A 1 
ATOM   41   N N   . VAL   A 1 7   ? -4.742  12.715  -5.265  1.00 98.78 7   A 1 
ATOM   42   C CA  . VAL   A 1 7   ? -3.606  13.080  -4.406  1.00 98.78 7   A 1 
ATOM   43   C C   . VAL   A 1 7   ? -3.875  12.615  -2.983  1.00 98.79 7   A 1 
ATOM   44   O O   . VAL   A 1 7   ? -4.910  12.954  -2.402  1.00 98.64 7   A 1 
ATOM   45   C CB  . VAL   A 1 7   ? -3.306  14.588  -4.482  1.00 98.61 7   A 1 
ATOM   46   C CG1 . VAL   A 1 7   ? -2.176  14.995  -3.529  1.00 98.11 7   A 1 
ATOM   47   C CG2 . VAL   A 1 7   ? -2.879  14.983  -5.901  1.00 98.16 7   A 1 
ATOM   48   N N   . MET   A 1 8   ? -2.932  11.865  -2.410  1.00 98.58 8   A 1 
ATOM   49   C CA  . MET   A 1 8   ? -2.993  11.505  -0.993  1.00 98.40 8   A 1 
ATOM   50   C C   . MET   A 1 8   ? -2.854  12.746  -0.117  1.00 98.27 8   A 1 
ATOM   51   O O   . MET   A 1 8   ? -1.888  13.511  -0.235  1.00 97.57 8   A 1 
ATOM   52   C CB  . MET   A 1 8   ? -1.897  10.518  -0.605  1.00 97.79 8   A 1 
ATOM   53   C CG  . MET   A 1 8   ? -2.125  9.118   -1.154  1.00 92.60 8   A 1 
ATOM   54   S SD  . MET   A 1 8   ? -0.865  7.979   -0.540  1.00 92.68 8   A 1 
ATOM   55   C CE  . MET   A 1 8   ? -1.244  6.541   -1.541  1.00 87.03 8   A 1 
ATOM   56   N N   . MET   A 1 9   ? -3.790  12.894  0.801   1.00 98.12 9   A 1 
ATOM   57   C CA  . MET   A 1 9   ? -3.739  13.941  1.816   1.00 98.03 9   A 1 
ATOM   58   C C   . MET   A 1 9   ? -2.639  13.658  2.857   1.00 97.75 9   A 1 
ATOM   59   O O   . MET   A 1 9   ? -2.215  12.507  3.014   1.00 97.28 9   A 1 
ATOM   60   C CB  . MET   A 1 9   ? -5.124  14.074  2.457   1.00 97.94 9   A 1 
ATOM   61   C CG  . MET   A 1 9   ? -6.182  14.517  1.433   1.00 96.65 9   A 1 
ATOM   62   S SD  . MET   A 1 9   ? -5.804  16.080  0.590   1.00 94.92 9   A 1 
ATOM   63   C CE  . MET   A 1 9   ? -6.063  17.219  1.957   1.00 85.60 9   A 1 
ATOM   64   N N   . PRO   A 1 10  ? -2.166  14.687  3.573   1.00 97.08 10  A 1 
ATOM   65   C CA  . PRO   A 1 10  ? -1.269  14.476  4.705   1.00 96.87 10  A 1 
ATOM   66   C C   . PRO   A 1 10  ? -1.880  13.515  5.729   1.00 97.29 10  A 1 
ATOM   67   O O   . PRO   A 1 10  ? -3.088  13.550  5.974   1.00 97.14 10  A 1 
ATOM   68   C CB  . PRO   A 1 10  ? -1.022  15.862  5.308   1.00 95.98 10  A 1 
ATOM   69   C CG  . PRO   A 1 10  ? -1.304  16.817  4.151   1.00 94.58 10  A 1 
ATOM   70   C CD  . PRO   A 1 10  ? -2.424  16.108  3.393   1.00 96.24 10  A 1 
ATOM   71   N N   . LEU   A 1 11  ? -1.027  12.699  6.354   1.00 96.77 11  A 1 
ATOM   72   C CA  . LEU   A 1 11  ? -1.440  11.720  7.374   1.00 96.90 11  A 1 
ATOM   73   C C   . LEU   A 1 11  ? -2.145  12.390  8.564   1.00 96.92 11  A 1 
ATOM   74   O O   . LEU   A 1 11  ? -3.078  11.833  9.136   1.00 96.43 11  A 1 
ATOM   75   C CB  . LEU   A 1 11  ? -0.191  10.956  7.857   1.00 96.72 11  A 1 
ATOM   76   C CG  . LEU   A 1 11  ? 0.527   10.121  6.778   1.00 96.17 11  A 1 
ATOM   77   C CD1 . LEU   A 1 11  ? 1.845   9.586   7.329   1.00 95.72 11  A 1 
ATOM   78   C CD2 . LEU   A 1 11  ? -0.324  8.942   6.310   1.00 95.21 11  A 1 
ATOM   79   N N   . ASP   A 1 12  ? -1.739  13.619  8.885   1.00 96.41 12  A 1 
ATOM   80   C CA  . ASP   A 1 12  ? -2.264  14.435  9.983   1.00 95.97 12  A 1 
ATOM   81   C C   . ASP   A 1 12  ? -3.348  15.436  9.542   1.00 96.59 12  A 1 
ATOM   82   O O   . ASP   A 1 12  ? -3.584  16.441  10.217  1.00 96.17 12  A 1 
ATOM   83   C CB  . ASP   A 1 12  ? -1.090  15.125  10.699  1.00 94.54 12  A 1 
ATOM   84   C CG  . ASP   A 1 12  ? -0.460  16.267  9.892   1.00 93.71 12  A 1 
ATOM   85   O OD1 . ASP   A 1 12  ? -0.514  16.254  8.639   1.00 92.03 12  A 1 
ATOM   86   O OD2 . ASP   A 1 12  ? 0.082   17.205  10.514  1.00 90.27 12  A 1 
ATOM   87   N N   . SER   A 1 13  ? -4.021  15.189  8.416   1.00 96.77 13  A 1 
ATOM   88   C CA  . SER   A 1 13  ? -5.079  16.081  7.901   1.00 97.10 13  A 1 
ATOM   89   C C   . SER   A 1 13  ? -6.223  16.302  8.893   1.00 97.27 13  A 1 
ATOM   90   O O   . SER   A 1 13  ? -6.820  17.380  8.920   1.00 96.82 13  A 1 
ATOM   91   C CB  . SER   A 1 13  ? -5.668  15.513  6.608   1.00 97.04 13  A 1 
ATOM   92   O OG  . SER   A 1 13  ? -4.712  15.560  5.572   1.00 95.87 13  A 1 
ATOM   93   N N   . VAL   A 1 14  ? -6.516  15.295  9.703   1.00 97.40 14  A 1 
ATOM   94   C CA  . VAL   A 1 14  ? -7.406  15.402  10.866  1.00 97.59 14  A 1 
ATOM   95   C C   . VAL   A 1 14  ? -6.587  15.163  12.129  1.00 97.25 14  A 1 
ATOM   96   O O   . VAL   A 1 14  ? -5.813  14.215  12.220  1.00 96.66 14  A 1 
ATOM   97   C CB  . VAL   A 1 14  ? -8.611  14.451  10.760  1.00 97.77 14  A 1 
ATOM   98   C CG1 . VAL   A 1 14  ? -9.527  14.554  11.987  1.00 97.21 14  A 1 
ATOM   99   C CG2 . VAL   A 1 14  ? -9.455  14.796  9.526   1.00 97.26 14  A 1 
ATOM   100  N N   . THR   A 1 15  ? -6.747  16.035  13.112  1.00 96.78 15  A 1 
ATOM   101  C CA  . THR   A 1 15  ? -5.967  15.987  14.354  1.00 96.38 15  A 1 
ATOM   102  C C   . THR   A 1 15  ? -6.570  15.027  15.379  1.00 96.36 15  A 1 
ATOM   103  O O   . THR   A 1 15  ? -7.754  14.686  15.325  1.00 95.77 15  A 1 
ATOM   104  C CB  . THR   A 1 15  ? -5.832  17.387  14.979  1.00 95.69 15  A 1 
ATOM   105  O OG1 . THR   A 1 15  ? -7.069  17.836  15.476  1.00 93.96 15  A 1 
ATOM   106  C CG2 . THR   A 1 15  ? -5.307  18.435  13.995  1.00 93.61 15  A 1 
ATOM   107  N N   . MET   A 1 16  ? -5.797  14.694  16.414  1.00 95.43 16  A 1 
ATOM   108  C CA  . MET   A 1 16  ? -6.306  13.974  17.595  1.00 94.57 16  A 1 
ATOM   109  C C   . MET   A 1 16  ? -7.483  14.682  18.291  1.00 95.01 16  A 1 
ATOM   110  O O   . MET   A 1 16  ? -8.248  14.049  19.017  1.00 93.00 16  A 1 
ATOM   111  C CB  . MET   A 1 16  ? -5.167  13.775  18.611  1.00 92.38 16  A 1 
ATOM   112  C CG  . MET   A 1 16  ? -4.135  12.731  18.160  1.00 82.25 16  A 1 
ATOM   113  S SD  . MET   A 1 16  ? -4.795  11.047  18.005  1.00 75.27 16  A 1 
ATOM   114  C CE  . MET   A 1 16  ? -4.957  10.556  19.734  1.00 66.01 16  A 1 
ATOM   115  N N   . GLY   A 1 17  ? -7.657  15.984  18.058  1.00 94.82 17  A 1 
ATOM   116  C CA  . GLY   A 1 17  ? -8.824  16.759  18.500  1.00 95.22 17  A 1 
ATOM   117  C C   . GLY   A 1 17  ? -10.042 16.644  17.574  1.00 96.10 17  A 1 
ATOM   118  O O   . GLY   A 1 17  ? -11.013 17.368  17.783  1.00 93.79 17  A 1 
ATOM   119  N N   . ASN   A 1 18  ? -9.997  15.777  16.563  1.00 95.04 18  A 1 
ATOM   120  C CA  . ASN   A 1 18  ? -11.035 15.603  15.538  1.00 95.81 18  A 1 
ATOM   121  C C   . ASN   A 1 18  ? -11.340 16.883  14.741  1.00 96.36 18  A 1 
ATOM   122  O O   . ASN   A 1 18  ? -12.464 17.097  14.292  1.00 94.06 18  A 1 
ATOM   123  C CB  . ASN   A 1 18  ? -12.289 14.947  16.145  1.00 94.04 18  A 1 
ATOM   124  C CG  . ASN   A 1 18  ? -12.010 13.560  16.698  1.00 89.34 18  A 1 
ATOM   125  O OD1 . ASN   A 1 18  ? -11.626 13.397  17.841  1.00 78.85 18  A 1 
ATOM   126  N ND2 . ASN   A 1 18  ? -12.197 12.530  15.906  1.00 78.15 18  A 1 
ATOM   127  N N   . THR   A 1 19  ? -10.326 17.727  14.549  1.00 96.13 19  A 1 
ATOM   128  C CA  . THR   A 1 19  ? -10.427 18.959  13.762  1.00 96.33 19  A 1 
ATOM   129  C C   . THR   A 1 19  ? -9.547  18.882  12.519  1.00 96.89 19  A 1 
ATOM   130  O O   . THR   A 1 19  ? -8.541  18.174  12.513  1.00 96.17 19  A 1 
ATOM   131  C CB  . THR   A 1 19  ? -10.040 20.194  14.590  1.00 95.09 19  A 1 
ATOM   132  O OG1 . THR   A 1 19  ? -8.717  20.104  15.071  1.00 91.22 19  A 1 
ATOM   133  C CG2 . THR   A 1 19  ? -10.954 20.394  15.799  1.00 90.35 19  A 1 
ATOM   134  N N   . VAL   A 1 20  ? -9.887  19.647  11.486  1.00 96.63 20  A 1 
ATOM   135  C CA  . VAL   A 1 20  ? -9.028  19.795  10.305  1.00 96.71 20  A 1 
ATOM   136  C C   . VAL   A 1 20  ? -7.730  20.486  10.704  1.00 96.26 20  A 1 
ATOM   137  O O   . VAL   A 1 20  ? -7.747  21.602  11.239  1.00 95.20 20  A 1 
ATOM   138  C CB  . VAL   A 1 20  ? -9.726  20.575  9.181   1.00 96.40 20  A 1 
ATOM   139  C CG1 . VAL   A 1 20  ? -8.837  20.708  7.941   1.00 95.11 20  A 1 
ATOM   140  C CG2 . VAL   A 1 20  ? -11.024 19.875  8.762   1.00 95.37 20  A 1 
ATOM   141  N N   . ASN   A 1 21  ? -6.604  19.837  10.420  1.00 96.02 21  A 1 
ATOM   142  C CA  . ASN   A 1 21  ? -5.296  20.419  10.657  1.00 95.22 21  A 1 
ATOM   143  C C   . ASN   A 1 21  ? -5.009  21.522  9.632   1.00 94.41 21  A 1 
ATOM   144  O O   . ASN   A 1 21  ? -5.345  21.394  8.456   1.00 92.62 21  A 1 
ATOM   145  C CB  . ASN   A 1 21  ? -4.231  19.308  10.653  1.00 94.18 21  A 1 
ATOM   146  C CG  . ASN   A 1 21  ? -2.937  19.763  11.304  1.00 93.21 21  A 1 
ATOM   147  O OD1 . ASN   A 1 21  ? -2.858  20.810  11.923  1.00 89.84 21  A 1 
ATOM   148  N ND2 . ASN   A 1 21  ? -1.890  18.981  11.199  1.00 88.81 21  A 1 
ATOM   149  N N   . ARG   A 1 22  ? -4.408  22.617  10.065  1.00 94.46 22  A 1 
ATOM   150  C CA  . ARG   A 1 22  ? -4.001  23.726  9.178   1.00 93.66 22  A 1 
ATOM   151  C C   . ARG   A 1 22  ? -5.112  24.152  8.198   1.00 94.14 22  A 1 
ATOM   152  O O   . ARG   A 1 22  ? -4.902  24.293  7.006   1.00 92.54 22  A 1 
ATOM   153  C CB  . ARG   A 1 22  ? -2.684  23.343  8.479   1.00 91.50 22  A 1 
ATOM   154  C CG  . ARG   A 1 22  ? -1.508  23.209  9.468   1.00 86.70 22  A 1 
ATOM   155  C CD  . ARG   A 1 22  ? -0.241  22.668  8.787   1.00 81.16 22  A 1 
ATOM   156  N NE  . ARG   A 1 22  ? -0.245  21.193  8.708   1.00 73.32 22  A 1 
ATOM   157  C CZ  . ARG   A 1 22  ? 0.825   20.437  8.501   1.00 66.49 22  A 1 
ATOM   158  N NH1 . ARG   A 1 22  ? 1.994   20.958  8.270   1.00 59.02 22  A 1 
ATOM   159  N NH2 . ARG   A 1 22  ? 0.755   19.142  8.546   1.00 58.99 22  A 1 
ATOM   160  N N   . ARG   A 1 23  ? -6.314  24.373  8.701   1.00 93.53 23  A 1 
ATOM   161  C CA  . ARG   A 1 23  ? -7.559  24.567  7.930   1.00 93.65 23  A 1 
ATOM   162  C C   . ARG   A 1 23  ? -7.440  25.556  6.757   1.00 94.05 23  A 1 
ATOM   163  O O   . ARG   A 1 23  ? -7.959  25.286  5.680   1.00 92.69 23  A 1 
ATOM   164  C CB  . ARG   A 1 23  ? -8.655  24.986  8.922   1.00 92.00 23  A 1 
ATOM   165  C CG  . ARG   A 1 23  ? -10.046 25.082  8.288   1.00 81.75 23  A 1 
ATOM   166  C CD  . ARG   A 1 23  ? -11.079 25.536  9.325   1.00 80.28 23  A 1 
ATOM   167  N NE  . ARG   A 1 23  ? -11.430 24.461  10.276  1.00 72.30 23  A 1 
ATOM   168  C CZ  . ARG   A 1 23  ? -11.977 24.565  11.472  1.00 65.63 23  A 1 
ATOM   169  N NH1 . ARG   A 1 23  ? -12.207 25.709  12.033  1.00 58.95 23  A 1 
ATOM   170  N NH2 . ARG   A 1 23  ? -12.327 23.493  12.112  1.00 56.44 23  A 1 
ATOM   171  N N   . LYS   A 1 24  ? -6.769  26.703  6.944   1.00 93.08 24  A 1 
ATOM   172  C CA  . LYS   A 1 24  ? -6.557  27.683  5.862   1.00 92.65 24  A 1 
ATOM   173  C C   . LYS   A 1 24  ? -5.642  27.126  4.772   1.00 93.41 24  A 1 
ATOM   174  O O   . LYS   A 1 24  ? -6.000  27.188  3.601   1.00 92.26 24  A 1 
ATOM   175  C CB  . LYS   A 1 24  ? -5.990  29.005  6.399   1.00 90.88 24  A 1 
ATOM   176  C CG  . LYS   A 1 24  ? -7.054  29.897  7.053   1.00 79.28 24  A 1 
ATOM   177  C CD  . LYS   A 1 24  ? -6.427  31.259  7.387   1.00 74.57 24  A 1 
ATOM   178  C CE  . LYS   A 1 24  ? -7.453  32.245  7.951   1.00 63.50 24  A 1 
ATOM   179  N NZ  . LYS   A 1 24  ? -6.829  33.572  8.194   1.00 56.27 24  A 1 
ATOM   180  N N   . ALA   A 1 25  ? -4.517  26.529  5.162   1.00 92.82 25  A 1 
ATOM   181  C CA  . ALA   A 1 25  ? -3.581  25.857  4.268   1.00 93.02 25  A 1 
ATOM   182  C C   . ALA   A 1 25  ? -4.256  24.741  3.486   1.00 94.54 25  A 1 
ATOM   183  O O   . ALA   A 1 25  ? -4.119  24.659  2.273   1.00 93.89 25  A 1 
ATOM   184  C CB  . ALA   A 1 25  ? -2.451  25.240  5.100   1.00 90.50 25  A 1 
ATOM   185  N N   . MET   A 1 26  ? -5.044  23.923  4.170   1.00 94.96 26  A 1 
ATOM   186  C CA  . MET   A 1 26  ? -5.791  22.827  3.571   1.00 95.88 26  A 1 
ATOM   187  C C   . MET   A 1 26  ? -6.702  23.325  2.451   1.00 96.47 26  A 1 
ATOM   188  O O   . MET   A 1 26  ? -6.698  22.777  1.352   1.00 96.34 26  A 1 
ATOM   189  C CB  . MET   A 1 26  ? -6.604  22.126  4.671   1.00 95.62 26  A 1 
ATOM   190  C CG  . MET   A 1 26  ? -7.184  20.796  4.190   1.00 93.18 26  A 1 
ATOM   191  S SD  . MET   A 1 26  ? -5.918  19.588  3.728   1.00 92.87 26  A 1 
ATOM   192  C CE  . MET   A 1 26  ? -5.257  19.135  5.349   1.00 86.70 26  A 1 
ATOM   193  N N   . LYS   A 1 27  ? -7.442  24.399  2.691   1.00 95.69 27  A 1 
ATOM   194  C CA  . LYS   A 1 27  ? -8.324  24.991  1.687   1.00 95.84 27  A 1 
ATOM   195  C C   . LYS   A 1 27  ? -7.549  25.501  0.471   1.00 95.97 27  A 1 
ATOM   196  O O   . LYS   A 1 27  ? -7.939  25.190  -0.651  1.00 95.89 27  A 1 
ATOM   197  C CB  . LYS   A 1 27  ? -9.175  26.087  2.335   1.00 95.45 27  A 1 
ATOM   198  C CG  . LYS   A 1 27  ? -10.210 26.637  1.339   1.00 89.61 27  A 1 
ATOM   199  C CD  . LYS   A 1 27  ? -11.026 27.770  1.965   1.00 86.79 27  A 1 
ATOM   200  C CE  . LYS   A 1 27  ? -11.946 28.343  0.892   1.00 76.66 27  A 1 
ATOM   201  N NZ  . LYS   A 1 27  ? -12.611 29.583  1.354   1.00 68.86 27  A 1 
ATOM   202  N N   . ALA   A 1 28  ? -6.479  26.255  0.681   1.00 95.70 28  A 1 
ATOM   203  C CA  . ALA   A 1 28  ? -5.642  26.772  -0.402  1.00 95.43 28  A 1 
ATOM   204  C C   . ALA   A 1 28  ? -5.002  25.631  -1.212  1.00 95.98 28  A 1 
ATOM   205  O O   . ALA   A 1 28  ? -5.054  25.635  -2.441  1.00 95.63 28  A 1 
ATOM   206  C CB  . ALA   A 1 28  ? -4.588  27.702  0.202   1.00 94.43 28  A 1 
ATOM   207  N N   . SER   A 1 29  ? -4.501  24.600  -0.523  1.00 96.27 29  A 1 
ATOM   208  C CA  . SER   A 1 29  ? -3.918  23.407  -1.138  1.00 96.46 29  A 1 
ATOM   209  C C   . SER   A 1 29  ? -4.922  22.671  -2.021  1.00 97.04 29  A 1 
ATOM   210  O O   . SER   A 1 29  ? -4.632  22.378  -3.175  1.00 96.84 29  A 1 
ATOM   211  C CB  . SER   A 1 29  ? -3.402  22.443  -0.067  1.00 95.53 29  A 1 
ATOM   212  O OG  . SER   A 1 29  ? -2.481  23.075  0.797   1.00 88.78 29  A 1 
ATOM   213  N N   . LEU   A 1 30  ? -6.132  22.424  -1.521  1.00 97.23 30  A 1 
ATOM   214  C CA  . LEU   A 1 30  ? -7.179  21.756  -2.293  1.00 97.56 30  A 1 
ATOM   215  C C   . LEU   A 1 30  ? -7.624  22.585  -3.506  1.00 97.50 30  A 1 
ATOM   216  O O   . LEU   A 1 30  ? -7.875  22.032  -4.575  1.00 97.36 30  A 1 
ATOM   217  C CB  . LEU   A 1 30  ? -8.370  21.440  -1.379  1.00 97.75 30  A 1 
ATOM   218  C CG  . LEU   A 1 30  ? -8.114  20.354  -0.315  1.00 97.05 30  A 1 
ATOM   219  C CD1 . LEU   A 1 30  ? -9.374  20.175  0.530   1.00 96.20 30  A 1 
ATOM   220  C CD2 . LEU   A 1 30  ? -7.758  19.009  -0.932  1.00 95.80 30  A 1 
ATOM   221  N N   . GLN   A 1 31  ? -7.684  23.903  -3.372  1.00 97.06 31  A 1 
ATOM   222  C CA  . GLN   A 1 31  ? -7.971  24.802  -4.496  1.00 96.64 31  A 1 
ATOM   223  C C   . GLN   A 1 31  ? -6.867  24.751  -5.561  1.00 96.41 31  A 1 
ATOM   224  O O   . GLN   A 1 31  ? -7.181  24.719  -6.752  1.00 95.70 31  A 1 
ATOM   225  C CB  . GLN   A 1 31  ? -8.160  26.238  -3.991  1.00 95.99 31  A 1 
ATOM   226  C CG  . GLN   A 1 31  ? -9.512  26.420  -3.297  1.00 88.90 31  A 1 
ATOM   227  C CD  . GLN   A 1 31  ? -9.720  27.843  -2.772  1.00 85.08 31  A 1 
ATOM   228  O OE1 . GLN   A 1 31  ? -8.938  28.419  -2.043  1.00 78.83 31  A 1 
ATOM   229  N NE2 . GLN   A 1 31  ? -10.818 28.474  -3.119  1.00 74.26 31  A 1 
ATOM   230  N N   . ALA   A 1 32  ? -5.602  24.697  -5.149  1.00 96.43 32  A 1 
ATOM   231  C CA  . ALA   A 1 32  ? -4.472  24.540  -6.058  1.00 96.17 32  A 1 
ATOM   232  C C   . ALA   A 1 32  ? -4.546  23.203  -6.812  1.00 96.29 32  A 1 
ATOM   233  O O   . ALA   A 1 32  ? -4.496  23.194  -8.043  1.00 95.69 32  A 1 
ATOM   234  C CB  . ALA   A 1 32  ? -3.167  24.692  -5.267  1.00 95.70 32  A 1 
ATOM   235  N N   . LEU   A 1 33  ? -4.773  22.095  -6.103  1.00 96.98 33  A 1 
ATOM   236  C CA  . LEU   A 1 33  ? -4.936  20.768  -6.708  1.00 97.21 33  A 1 
ATOM   237  C C   . LEU   A 1 33  ? -6.079  20.750  -7.731  1.00 97.13 33  A 1 
ATOM   238  O O   . LEU   A 1 33  ? -5.886  20.314  -8.866  1.00 96.85 33  A 1 
ATOM   239  C CB  . LEU   A 1 33  ? -5.182  19.713  -5.613  1.00 97.45 33  A 1 
ATOM   240  C CG  . LEU   A 1 33  ? -4.004  19.445  -4.658  1.00 96.89 33  A 1 
ATOM   241  C CD1 . LEU   A 1 33  ? -4.417  18.372  -3.649  1.00 96.43 33  A 1 
ATOM   242  C CD2 . LEU   A 1 33  ? -2.744  18.978  -5.379  1.00 96.09 33  A 1 
ATOM   243  N N   . LYS   A 1 34  ? -7.245  21.292  -7.377  1.00 96.95 34  A 1 
ATOM   244  C CA  . LYS   A 1 34  ? -8.377  21.372  -8.306  1.00 96.74 34  A 1 
ATOM   245  C C   . LYS   A 1 34  ? -8.037  22.184  -9.550  1.00 96.13 34  A 1 
ATOM   246  O O   . LYS   A 1 34  ? -8.384  21.782  -10.659 1.00 95.30 34  A 1 
ATOM   247  C CB  . LYS   A 1 34  ? -9.615  21.929  -7.592  1.00 96.80 34  A 1 
ATOM   248  C CG  . LYS   A 1 34  ? -10.875 21.944  -8.487  1.00 95.34 34  A 1 
ATOM   249  C CD  . LYS   A 1 34  ? -11.246 20.538  -8.971  1.00 93.56 34  A 1 
ATOM   250  C CE  . LYS   A 1 34  ? -12.486 20.515  -9.856  1.00 90.92 34  A 1 
ATOM   251  N NZ  . LYS   A 1 34  ? -12.814 19.119  -10.252 1.00 85.51 34  A 1 
ATOM   252  N N   . SER   A 1 35  ? -7.338  23.294  -9.385  1.00 95.75 35  A 1 
ATOM   253  C CA  . SER   A 1 35  ? -6.935  24.167  -10.493 1.00 94.56 35  A 1 
ATOM   254  C C   . SER   A 1 35  ? -5.904  23.503  -11.411 1.00 94.20 35  A 1 
ATOM   255  O O   . SER   A 1 35  ? -5.898  23.779  -12.607 1.00 92.24 35  A 1 
ATOM   256  C CB  . SER   A 1 35  ? -6.368  25.484  -9.957  1.00 92.74 35  A 1 
ATOM   257  O OG  . SER   A 1 35  ? -7.312  26.124  -9.119  1.00 78.76 35  A 1 
ATOM   258  N N   . ALA   A 1 36  ? -5.090  22.588  -10.885 1.00 95.05 36  A 1 
ATOM   259  C CA  . ALA   A 1 36  ? -4.142  21.788  -11.659 1.00 94.77 36  A 1 
ATOM   260  C C   . ALA   A 1 36  ? -4.796  20.647  -12.467 1.00 95.03 36  A 1 
ATOM   261  O O   . ALA   A 1 36  ? -4.112  19.970  -13.228 1.00 93.96 36  A 1 
ATOM   262  C CB  . ALA   A 1 36  ? -3.072  21.259  -10.702 1.00 94.30 36  A 1 
ATOM   263  N N   . GLY   A 1 37  ? -6.103  20.422  -12.304 1.00 95.42 37  A 1 
ATOM   264  C CA  . GLY   A 1 37  ? -6.815  19.335  -12.987 1.00 95.54 37  A 1 
ATOM   265  C C   . GLY   A 1 37  ? -6.802  18.002  -12.237 1.00 96.72 37  A 1 
ATOM   266  O O   . GLY   A 1 37  ? -7.169  16.981  -12.814 1.00 96.06 37  A 1 
ATOM   267  N N   . VAL   A 1 38  ? -6.419  18.001  -10.965 1.00 97.43 38  A 1 
ATOM   268  C CA  . VAL   A 1 38  ? -6.533  16.820  -10.098 1.00 97.97 38  A 1 
ATOM   269  C C   . VAL   A 1 38  ? -8.005  16.422  -9.965  1.00 98.14 38  A 1 
ATOM   270  O O   . VAL   A 1 38  ? -8.866  17.263  -9.692  1.00 97.93 38  A 1 
ATOM   271  C CB  . VAL   A 1 38  ? -5.886  17.090  -8.729  1.00 97.84 38  A 1 
ATOM   272  C CG1 . VAL   A 1 38  ? -6.134  15.980  -7.713  1.00 97.22 38  A 1 
ATOM   273  C CG2 . VAL   A 1 38  ? -4.368  17.250  -8.884  1.00 97.23 38  A 1 
ATOM   274  N N   . GLU   A 1 39  ? -8.285  15.132  -10.146 1.00 98.37 39  A 1 
ATOM   275  C CA  . GLU   A 1 39  ? -9.643  14.576  -10.087 1.00 98.50 39  A 1 
ATOM   276  C C   . GLU   A 1 39  ? -10.197 14.596  -8.659  1.00 98.71 39  A 1 
ATOM   277  O O   . GLU   A 1 39  ? -11.364 14.923  -8.424  1.00 98.57 39  A 1 
ATOM   278  C CB  . GLU   A 1 39  ? -9.602  13.144  -10.644 1.00 98.14 39  A 1 
ATOM   279  C CG  . GLU   A 1 39  ? -10.969 12.424  -10.697 1.00 95.92 39  A 1 
ATOM   280  C CD  . GLU   A 1 39  ? -12.012 13.102  -11.598 1.00 95.05 39  A 1 
ATOM   281  O OE1 . GLU   A 1 39  ? -13.220 12.829  -11.387 1.00 90.30 39  A 1 
ATOM   282  O OE2 . GLU   A 1 39  ? -11.632 13.904  -12.478 1.00 90.75 39  A 1 
ATOM   283  N N   . GLY   A 1 40  ? -9.341  14.265  -7.698  1.00 98.69 40  A 1 
ATOM   284  C CA  . GLY   A 1 40  ? -9.746  14.161  -6.314  1.00 98.78 40  A 1 
ATOM   285  C C   . GLY   A 1 40  ? -8.605  13.906  -5.340  1.00 98.88 40  A 1 
ATOM   286  O O   . GLY   A 1 40  ? -7.426  14.006  -5.667  1.00 98.76 40  A 1 
ATOM   287  N N   . ILE   A 1 41  ? -8.984  13.583  -4.127  1.00 98.86 41  A 1 
ATOM   288  C CA  . ILE   A 1 41  ? -8.060  13.312  -3.027  1.00 98.86 41  A 1 
ATOM   289  C C   . ILE   A 1 41  ? -8.297  11.916  -2.465  1.00 98.90 41  A 1 
ATOM   290  O O   . ILE   A 1 41  ? -9.435  11.448  -2.403  1.00 98.82 41  A 1 
ATOM   291  C CB  . ILE   A 1 41  ? -8.145  14.404  -1.936  1.00 98.68 41  A 1 
ATOM   292  C CG1 . ILE   A 1 41  ? -9.566  14.518  -1.328  1.00 98.07 41  A 1 
ATOM   293  C CG2 . ILE   A 1 41  ? -7.663  15.748  -2.521  1.00 97.56 41  A 1 
ATOM   294  C CD1 . ILE   A 1 41  ? -9.664  15.473  -0.129  1.00 96.97 41  A 1 
ATOM   295  N N   . MET   A 1 42  ? -7.222  11.273  -2.019  1.00 98.80 42  A 1 
ATOM   296  C CA  . MET   A 1 42  ? -7.300  10.098  -1.157  1.00 98.77 42  A 1 
ATOM   297  C C   . MET   A 1 42  ? -7.047  10.537  0.283   1.00 98.74 42  A 1 
ATOM   298  O O   . MET   A 1 42  ? -6.106  11.286  0.550   1.00 98.48 42  A 1 
ATOM   299  C CB  . MET   A 1 42  ? -6.324  9.020   -1.635  1.00 98.55 42  A 1 
ATOM   300  C CG  . MET   A 1 42  ? -6.407  7.743   -0.787  1.00 95.98 42  A 1 
ATOM   301  S SD  . MET   A 1 42  ? -5.270  6.430   -1.324  1.00 91.63 42  A 1 
ATOM   302  C CE  . MET   A 1 42  ? -6.115  5.844   -2.812  1.00 80.92 42  A 1 
ATOM   303  N N   . ILE   A 1 43  ? -7.887  10.092  1.211   1.00 98.75 43  A 1 
ATOM   304  C CA  . ILE   A 1 43  ? -7.785  10.467  2.620   1.00 98.73 43  A 1 
ATOM   305  C C   . ILE   A 1 43  ? -7.923  9.245   3.521   1.00 98.80 43  A 1 
ATOM   306  O O   . ILE   A 1 43  ? -8.894  8.496   3.416   1.00 98.66 43  A 1 
ATOM   307  C CB  . ILE   A 1 43  ? -8.773  11.604  2.963   1.00 98.26 43  A 1 
ATOM   308  C CG1 . ILE   A 1 43  ? -8.528  12.090  4.408   1.00 84.73 43  A 1 
ATOM   309  C CG2 . ILE   A 1 43  ? -10.250 11.222  2.737   1.00 86.24 43  A 1 
ATOM   310  C CD1 . ILE   A 1 43  ? -9.252  13.396  4.744   1.00 78.83 43  A 1 
ATOM   311  N N   . ASP   A 1 44  ? -6.969  9.085   4.430   1.00 98.69 44  A 1 
ATOM   312  C CA  . ASP   A 1 44  ? -7.073  8.129   5.525   1.00 98.66 44  A 1 
ATOM   313  C C   . ASP   A 1 44  ? -8.177  8.559   6.496   1.00 98.72 44  A 1 
ATOM   314  O O   . ASP   A 1 44  ? -8.109  9.635   7.099   1.00 98.58 44  A 1 
ATOM   315  C CB  . ASP   A 1 44  ? -5.743  8.042   6.280   1.00 98.43 44  A 1 
ATOM   316  C CG  . ASP   A 1 44  ? -4.651  7.390   5.437   1.00 98.08 44  A 1 
ATOM   317  O OD1 . ASP   A 1 44  ? -4.656  6.143   5.342   1.00 96.87 44  A 1 
ATOM   318  O OD2 . ASP   A 1 44  ? -3.810  8.143   4.898   1.00 96.79 44  A 1 
ATOM   319  N N   . VAL   A 1 45  ? -9.164  7.708   6.678   1.00 98.84 45  A 1 
ATOM   320  C CA  . VAL   A 1 45  ? -10.180 7.838   7.724   1.00 98.88 45  A 1 
ATOM   321  C C   . VAL   A 1 45  ? -9.745  6.956   8.888   1.00 98.89 45  A 1 
ATOM   322  O O   . VAL   A 1 45  ? -10.072 5.768   8.954   1.00 98.82 45  A 1 
ATOM   323  C CB  . VAL   A 1 45  ? -11.592 7.508   7.205   1.00 98.85 45  A 1 
ATOM   324  C CG1 . VAL   A 1 45  ? -12.639 7.799   8.281   1.00 98.67 45  A 1 
ATOM   325  C CG2 . VAL   A 1 45  ? -11.953 8.347   5.971   1.00 98.68 45  A 1 
ATOM   326  N N   . TRP   A 1 46  ? -8.965  7.548   9.789   1.00 98.72 46  A 1 
ATOM   327  C CA  . TRP   A 1 46  ? -8.300  6.830   10.872  1.00 98.70 46  A 1 
ATOM   328  C C   . TRP   A 1 46  ? -9.291  6.312   11.912  1.00 98.74 46  A 1 
ATOM   329  O O   . TRP   A 1 46  ? -9.952  7.101   12.596  1.00 98.61 46  A 1 
ATOM   330  C CB  . TRP   A 1 46  ? -7.259  7.735   11.530  1.00 98.49 46  A 1 
ATOM   331  C CG  . TRP   A 1 46  ? -6.129  8.137   10.629  1.00 98.41 46  A 1 
ATOM   332  C CD1 . TRP   A 1 46  ? -5.912  9.370   10.131  1.00 98.02 46  A 1 
ATOM   333  C CD2 . TRP   A 1 46  ? -5.075  7.285   10.088  1.00 98.31 46  A 1 
ATOM   334  N NE1 . TRP   A 1 46  ? -4.788  9.356   9.315   1.00 97.81 46  A 1 
ATOM   335  C CE2 . TRP   A 1 46  ? -4.250  8.091   9.255   1.00 97.99 46  A 1 
ATOM   336  C CE3 . TRP   A 1 46  ? -4.753  5.917   10.213  1.00 97.99 46  A 1 
ATOM   337  C CZ2 . TRP   A 1 46  ? -3.147  7.554   8.557   1.00 97.48 46  A 1 
ATOM   338  C CZ3 . TRP   A 1 46  ? -3.650  5.385   9.522   1.00 97.58 46  A 1 
ATOM   339  C CH2 . TRP   A 1 46  ? -2.864  6.195   8.699   1.00 97.31 46  A 1 
ATOM   340  N N   . TRP   A 1 47  ? -9.294  4.994   12.098  1.00 98.79 47  A 1 
ATOM   341  C CA  . TRP   A 1 47  ? -10.098 4.340   13.131  1.00 98.81 47  A 1 
ATOM   342  C C   . TRP   A 1 47  ? -9.757  4.871   14.528  1.00 98.73 47  A 1 
ATOM   343  O O   . TRP   A 1 47  ? -10.655 5.212   15.299  1.00 98.51 47  A 1 
ATOM   344  C CB  . TRP   A 1 47  ? -9.878  2.825   13.037  1.00 98.83 47  A 1 
ATOM   345  C CG  . TRP   A 1 47  ? -10.746 1.988   13.930  1.00 98.88 47  A 1 
ATOM   346  C CD1 . TRP   A 1 47  ? -11.996 2.302   14.332  1.00 98.79 47  A 1 
ATOM   347  C CD2 . TRP   A 1 47  ? -10.454 0.679   14.508  1.00 98.88 47  A 1 
ATOM   348  N NE1 . TRP   A 1 47  ? -12.506 1.277   15.124  1.00 98.78 47  A 1 
ATOM   349  C CE2 . TRP   A 1 47  ? -11.592 0.258   15.248  1.00 98.83 47  A 1 
ATOM   350  C CE3 . TRP   A 1 47  ? -9.347  -0.199  14.460  1.00 98.84 47  A 1 
ATOM   351  C CZ2 . TRP   A 1 47  ? -11.640 -0.986  15.917  1.00 98.75 47  A 1 
ATOM   352  C CZ3 . TRP   A 1 47  ? -9.397  -1.434  15.122  1.00 98.72 47  A 1 
ATOM   353  C CH2 . TRP   A 1 47  ? -10.534 -1.822  15.845  1.00 98.71 47  A 1 
ATOM   354  N N   . GLY   A 1 48  ? -8.467  5.048   14.808  1.00 98.64 48  A 1 
ATOM   355  C CA  . GLY   A 1 48  ? -7.962  5.588   16.072  1.00 98.39 48  A 1 
ATOM   356  C C   . GLY   A 1 48  ? -8.334  7.044   16.373  1.00 98.19 48  A 1 
ATOM   357  O O   . GLY   A 1 48  ? -8.235  7.476   17.522  1.00 97.06 48  A 1 
ATOM   358  N N   . LEU   A 1 49  ? -8.791  7.810   15.386  1.00 98.39 49  A 1 
ATOM   359  C CA  . LEU   A 1 49  ? -9.328  9.158   15.587  1.00 98.19 49  A 1 
ATOM   360  C C   . LEU   A 1 49  ? -10.849 9.156   15.736  1.00 98.14 49  A 1 
ATOM   361  O O   . LEU   A 1 49  ? -11.385 9.896   16.556  1.00 97.19 49  A 1 
ATOM   362  C CB  . LEU   A 1 49  ? -8.922  10.072  14.417  1.00 97.62 49  A 1 
ATOM   363  C CG  . LEU   A 1 49  ? -7.411  10.324  14.269  1.00 95.48 49  A 1 
ATOM   364  C CD1 . LEU   A 1 49  ? -7.172  11.339  13.145  1.00 94.15 49  A 1 
ATOM   365  C CD2 . LEU   A 1 49  ? -6.796  10.887  15.547  1.00 94.08 49  A 1 
ATOM   366  N N   . VAL   A 1 50  ? -11.532 8.351   14.930  1.00 98.53 50  A 1 
ATOM   367  C CA  . VAL   A 1 50  ? -12.995 8.397   14.809  1.00 98.60 50  A 1 
ATOM   368  C C   . VAL   A 1 50  ? -13.688 7.636   15.935  1.00 98.57 50  A 1 
ATOM   369  O O   . VAL   A 1 50  ? -14.622 8.162   16.529  1.00 98.34 50  A 1 
ATOM   370  C CB  . VAL   A 1 50  ? -13.430 7.891   13.424  1.00 98.60 50  A 1 
ATOM   371  C CG1 . VAL   A 1 50  ? -14.952 7.782   13.301  1.00 98.37 50  A 1 
ATOM   372  C CG2 . VAL   A 1 50  ? -12.938 8.837   12.325  1.00 98.37 50  A 1 
ATOM   373  N N   . GLU   A 1 51  ? -13.235 6.425   16.250  1.00 98.60 51  A 1 
ATOM   374  C CA  . GLU   A 1 51  ? -13.832 5.558   17.288  1.00 98.58 51  A 1 
ATOM   375  C C   . GLU   A 1 51  ? -12.992 5.526   18.580  1.00 98.36 51  A 1 
ATOM   376  O O   . GLU   A 1 51  ? -13.001 4.546   19.323  1.00 97.82 51  A 1 
ATOM   377  C CB  . GLU   A 1 51  ? -14.124 4.160   16.705  1.00 98.65 51  A 1 
ATOM   378  C CG  . GLU   A 1 51  ? -15.232 3.406   17.475  1.00 98.61 51  A 1 
ATOM   379  C CD  . GLU   A 1 51  ? -15.516 1.987   16.947  1.00 98.64 51  A 1 
ATOM   380  O OE1 . GLU   A 1 51  ? -16.309 1.253   17.585  1.00 98.09 51  A 1 
ATOM   381  O OE2 . GLU   A 1 51  ? -14.964 1.584   15.903  1.00 98.13 51  A 1 
ATOM   382  N N   . LYS   A 1 52  ? -12.226 6.591   18.856  1.00 97.52 52  A 1 
ATOM   383  C CA  . LYS   A 1 52  ? -11.275 6.594   19.981  1.00 96.54 52  A 1 
ATOM   384  C C   . LYS   A 1 52  ? -11.920 6.631   21.368  1.00 96.24 52  A 1 
ATOM   385  O O   . LYS   A 1 52  ? -11.313 6.165   22.318  1.00 93.87 52  A 1 
ATOM   386  C CB  . LYS   A 1 52  ? -10.279 7.753   19.814  1.00 93.71 52  A 1 
ATOM   387  C CG  . LYS   A 1 52  ? -10.927 9.120   20.064  1.00 89.93 52  A 1 
ATOM   388  C CD  . LYS   A 1 52  ? -9.940  10.262  19.854  1.00 88.42 52  A 1 
ATOM   389  C CE  . LYS   A 1 52  ? -10.689 11.545  20.194  1.00 80.66 52  A 1 
ATOM   390  N NZ  . LYS   A 1 52  ? -9.854  12.731  19.971  1.00 72.72 52  A 1 
ATOM   391  N N   . GLU   A 1 53  ? -13.103 7.245   21.500  1.00 95.04 53  A 1 
ATOM   392  C CA  . GLU   A 1 53  ? -13.686 7.550   22.817  1.00 93.25 53  A 1 
ATOM   393  C C   . GLU   A 1 53  ? -14.268 6.308   23.493  1.00 93.53 53  A 1 
ATOM   394  O O   . GLU   A 1 53  ? -13.967 6.017   24.648  1.00 89.58 53  A 1 
ATOM   395  C CB  . GLU   A 1 53  ? -14.760 8.645   22.693  1.00 89.67 53  A 1 
ATOM   396  C CG  . GLU   A 1 53  ? -14.181 10.007  22.283  1.00 79.70 53  A 1 
ATOM   397  C CD  . GLU   A 1 53  ? -15.215 11.143  22.262  1.00 71.49 53  A 1 
ATOM   398  O OE1 . GLU   A 1 53  ? -14.818 12.269  21.877  1.00 64.52 53  A 1 
ATOM   399  O OE2 . GLU   A 1 53  ? -16.390 10.906  22.617  1.00 63.15 53  A 1 
ATOM   400  N N   . SER   A 1 54  ? -15.111 5.580   22.765  1.00 96.74 54  A 1 
ATOM   401  C CA  . SER   A 1 54  ? -15.714 4.339   23.234  1.00 97.29 54  A 1 
ATOM   402  C C   . SER   A 1 54  ? -16.217 3.495   22.060  1.00 98.10 54  A 1 
ATOM   403  O O   . SER   A 1 54  ? -16.522 4.046   20.998  1.00 97.60 54  A 1 
ATOM   404  C CB  . SER   A 1 54  ? -16.861 4.636   24.209  1.00 95.28 54  A 1 
ATOM   405  O OG  . SER   A 1 54  ? -17.903 5.361   23.592  1.00 89.97 54  A 1 
ATOM   406  N N   . PRO   A 1 55  ? -16.359 2.171   22.246  1.00 98.25 55  A 1 
ATOM   407  C CA  . PRO   A 1 55  ? -16.904 1.291   21.220  1.00 98.37 55  A 1 
ATOM   408  C C   . PRO   A 1 55  ? -18.277 1.757   20.720  1.00 98.43 55  A 1 
ATOM   409  O O   . PRO   A 1 55  ? -19.204 1.936   21.513  1.00 97.67 55  A 1 
ATOM   410  C CB  . PRO   A 1 55  ? -16.993 -0.091  21.875  1.00 97.85 55  A 1 
ATOM   411  C CG  . PRO   A 1 55  ? -15.947 -0.041  22.983  1.00 96.01 55  A 1 
ATOM   412  C CD  . PRO   A 1 55  ? -15.982 1.412   23.431  1.00 97.89 55  A 1 
ATOM   413  N N   . GLY   A 1 56  ? -18.414 1.927   19.409  1.00 98.35 56  A 1 
ATOM   414  C CA  . GLY   A 1 56  ? -19.663 2.351   18.771  1.00 98.25 56  A 1 
ATOM   415  C C   . GLY   A 1 56  ? -19.943 3.857   18.833  1.00 98.42 56  A 1 
ATOM   416  O O   . GLY   A 1 56  ? -20.994 4.292   18.364  1.00 97.61 56  A 1 
ATOM   417  N N   . THR   A 1 57  ? -19.035 4.664   19.381  1.00 98.46 57  A 1 
ATOM   418  C CA  . THR   A 1 57  ? -19.122 6.127   19.361  1.00 98.40 57  A 1 
ATOM   419  C C   . THR   A 1 57  ? -18.179 6.680   18.296  1.00 98.53 57  A 1 
ATOM   420  O O   . THR   A 1 57  ? -16.962 6.599   18.441  1.00 98.04 57  A 1 
ATOM   421  C CB  . THR   A 1 57  ? -18.792 6.730   20.733  1.00 97.61 57  A 1 
ATOM   422  O OG1 . THR   A 1 57  ? -19.625 6.164   21.718  1.00 92.64 57  A 1 
ATOM   423  C CG2 . THR   A 1 57  ? -19.027 8.237   20.764  1.00 91.81 57  A 1 
ATOM   424  N N   . TYR   A 1 58  ? -18.748 7.252   17.242  1.00 98.56 58  A 1 
ATOM   425  C CA  . TYR   A 1 58  ? -17.996 7.733   16.087  1.00 98.62 58  A 1 
ATOM   426  C C   . TYR   A 1 58  ? -17.991 9.264   16.031  1.00 98.46 58  A 1 
ATOM   427  O O   . TYR   A 1 58  ? -19.043 9.900   15.947  1.00 97.99 58  A 1 
ATOM   428  C CB  . TYR   A 1 58  ? -18.566 7.125   14.803  1.00 98.67 58  A 1 
ATOM   429  C CG  . TYR   A 1 58  ? -18.636 5.608   14.821  1.00 98.73 58  A 1 
ATOM   430  C CD1 . TYR   A 1 58  ? -17.483 4.831   14.586  1.00 98.58 58  A 1 
ATOM   431  C CD2 . TYR   A 1 58  ? -19.852 4.959   15.121  1.00 98.58 58  A 1 
ATOM   432  C CE1 . TYR   A 1 58  ? -17.540 3.426   14.647  1.00 98.52 58  A 1 
ATOM   433  C CE2 . TYR   A 1 58  ? -19.920 3.553   15.190  1.00 98.53 58  A 1 
ATOM   434  C CZ  . TYR   A 1 58  ? -18.756 2.792   14.956  1.00 98.63 58  A 1 
ATOM   435  O OH  . TYR   A 1 58  ? -18.816 1.421   15.039  1.00 98.37 58  A 1 
ATOM   436  N N   . ASN   A 1 59  ? -16.799 9.862   16.027  1.00 98.40 59  A 1 
ATOM   437  C CA  . ASN   A 1 59  ? -16.614 11.300  15.874  1.00 98.25 59  A 1 
ATOM   438  C C   . ASN   A 1 59  ? -16.015 11.613  14.494  1.00 98.42 59  A 1 
ATOM   439  O O   . ASN   A 1 59  ? -14.800 11.568  14.296  1.00 98.14 59  A 1 
ATOM   440  C CB  . ASN   A 1 59  ? -15.762 11.821  17.040  1.00 97.46 59  A 1 
ATOM   441  C CG  . ASN   A 1 59  ? -15.646 13.338  17.062  1.00 95.65 59  A 1 
ATOM   442  O OD1 . ASN   A 1 59  ? -15.878 14.046  16.096  1.00 92.51 59  A 1 
ATOM   443  N ND2 . ASN   A 1 59  ? -15.277 13.883  18.199  1.00 89.39 59  A 1 
ATOM   444  N N   . TRP   A 1 60  ? -16.868 11.967  13.557  1.00 98.27 60  A 1 
ATOM   445  C CA  . TRP   A 1 60  ? -16.471 12.303  12.186  1.00 98.31 60  A 1 
ATOM   446  C C   . TRP   A 1 60  ? -15.950 13.740  12.020  1.00 98.09 60  A 1 
ATOM   447  O O   . TRP   A 1 60  ? -15.448 14.073  10.953  1.00 97.06 60  A 1 
ATOM   448  C CB  . TRP   A 1 60  ? -17.644 12.032  11.247  1.00 98.33 60  A 1 
ATOM   449  C CG  . TRP   A 1 60  ? -18.166 10.630  11.317  1.00 98.50 60  A 1 
ATOM   450  C CD1 . TRP   A 1 60  ? -19.333 10.254  11.880  1.00 98.15 60  A 1 
ATOM   451  C CD2 . TRP   A 1 60  ? -17.518 9.404   10.864  1.00 98.54 60  A 1 
ATOM   452  N NE1 . TRP   A 1 60  ? -19.463 8.876   11.806  1.00 98.25 60  A 1 
ATOM   453  C CE2 . TRP   A 1 60  ? -18.367 8.314   11.195  1.00 98.45 60  A 1 
ATOM   454  C CE3 . TRP   A 1 60  ? -16.299 9.113   10.213  1.00 98.51 60  A 1 
ATOM   455  C CZ2 . TRP   A 1 60  ? -18.016 6.977   10.914  1.00 98.31 60  A 1 
ATOM   456  C CZ3 . TRP   A 1 60  ? -15.948 7.782   9.927   1.00 98.12 60  A 1 
ATOM   457  C CH2 . TRP   A 1 60  ? -16.796 6.724   10.280  1.00 98.14 60  A 1 
ATOM   458  N N   . GLY   A 1 61  ? -16.069 14.587  13.026  1.00 95.75 61  A 1 
ATOM   459  C CA  . GLY   A 1 61  ? -15.623 15.984  13.144  1.00 94.99 61  A 1 
ATOM   460  C C   . GLY   A 1 61  ? -14.889 16.587  11.936  1.00 96.15 61  A 1 
ATOM   461  O O   . GLY   A 1 61  ? -15.511 17.115  11.010  1.00 92.43 61  A 1 
ATOM   462  N N   . GLY   A 1 62  ? -13.560 16.473  11.933  1.00 97.16 62  A 1 
ATOM   463  C CA  . GLY   A 1 62  ? -12.715 16.991  10.859  1.00 97.32 62  A 1 
ATOM   464  C C   . GLY   A 1 62  ? -12.971 16.364  9.488   1.00 97.99 62  A 1 
ATOM   465  O O   . GLY   A 1 62  ? -12.810 17.045  8.475   1.00 97.42 62  A 1 
ATOM   466  N N   . TYR   A 1 63  ? -13.422 15.110  9.434   1.00 98.57 63  A 1 
ATOM   467  C CA  . TYR   A 1 63  ? -13.793 14.460  8.172   1.00 98.68 63  A 1 
ATOM   468  C C   . TYR   A 1 63  ? -15.060 15.064  7.567   1.00 98.64 63  A 1 
ATOM   469  O O   . TYR   A 1 63  ? -15.088 15.303  6.364   1.00 98.41 63  A 1 
ATOM   470  C CB  . TYR   A 1 63  ? -13.946 12.950  8.360   1.00 98.66 63  A 1 
ATOM   471  C CG  . TYR   A 1 63  ? -12.658 12.259  8.734   1.00 98.71 63  A 1 
ATOM   472  C CD1 . TYR   A 1 63  ? -11.634 12.115  7.777   1.00 98.49 63  A 1 
ATOM   473  C CD2 . TYR   A 1 63  ? -12.458 11.781  10.044  1.00 98.48 63  A 1 
ATOM   474  C CE1 . TYR   A 1 63  ? -10.420 11.507  8.125   1.00 98.30 63  A 1 
ATOM   475  C CE2 . TYR   A 1 63  ? -11.246 11.174  10.403  1.00 98.29 63  A 1 
ATOM   476  C CZ  . TYR   A 1 63  ? -10.226 11.044  9.440   1.00 98.42 63  A 1 
ATOM   477  O OH  . TYR   A 1 63  ? -9.030  10.473  9.791   1.00 97.88 63  A 1 
ATOM   478  N N   . ASN   A 1 64  ? -16.059 15.400  8.376   1.00 98.55 64  A 1 
ATOM   479  C CA  . ASN   A 1 64  ? -17.242 16.129  7.899   1.00 98.42 64  A 1 
ATOM   480  C C   . ASN   A 1 64  ? -16.839 17.431  7.199   1.00 98.34 64  A 1 
ATOM   481  O O   . ASN   A 1 64  ? -17.293 17.718  6.095   1.00 97.90 64  A 1 
ATOM   482  C CB  . ASN   A 1 64  ? -18.187 16.442  9.077   1.00 98.18 64  A 1 
ATOM   483  C CG  . ASN   A 1 64  ? -18.966 15.242  9.581   1.00 97.32 64  A 1 
ATOM   484  O OD1 . ASN   A 1 64  ? -19.403 14.392  8.839   1.00 92.90 64  A 1 
ATOM   485  N ND2 . ASN   A 1 64  ? -19.212 15.161  10.869  1.00 91.90 64  A 1 
ATOM   486  N N   . GLU   A 1 65  ? -15.946 18.189  7.813   1.00 98.27 65  A 1 
ATOM   487  C CA  . GLU   A 1 65  ? -15.491 19.459  7.262   1.00 98.00 65  A 1 
ATOM   488  C C   . GLU   A 1 65  ? -14.650 19.286  5.985   1.00 98.13 65  A 1 
ATOM   489  O O   . GLU   A 1 65  ? -14.862 20.004  5.005   1.00 97.58 65  A 1 
ATOM   490  C CB  . GLU   A 1 65  ? -14.724 20.220  8.351   1.00 97.09 65  A 1 
ATOM   491  C CG  . GLU   A 1 65  ? -14.443 21.659  7.908   1.00 89.15 65  A 1 
ATOM   492  C CD  . GLU   A 1 65  ? -13.709 22.481  8.966   1.00 86.77 65  A 1 
ATOM   493  O OE1 . GLU   A 1 65  ? -13.227 23.582  8.623   1.00 81.95 65  A 1 
ATOM   494  O OE2 . GLU   A 1 65  ? -13.610 22.099  10.156  1.00 82.79 65  A 1 
ATOM   495  N N   . LEU   A 1 66  ? -13.725 18.324  5.972   1.00 98.25 66  A 1 
ATOM   496  C CA  . LEU   A 1 66  ? -12.875 18.050  4.810   1.00 98.27 66  A 1 
ATOM   497  C C   . LEU   A 1 66  ? -13.673 17.554  3.604   1.00 98.43 66  A 1 
ATOM   498  O O   . LEU   A 1 66  ? -13.432 18.015  2.488   1.00 98.18 66  A 1 
ATOM   499  C CB  . LEU   A 1 66  ? -11.794 17.026  5.193   1.00 97.67 66  A 1 
ATOM   500  C CG  . LEU   A 1 66  ? -10.501 17.680  5.709   1.00 93.00 66  A 1 
ATOM   501  C CD1 . LEU   A 1 66  ? -9.603  16.625  6.349   1.00 91.48 66  A 1 
ATOM   502  C CD2 . LEU   A 1 66  ? -9.719  18.340  4.575   1.00 91.32 66  A 1 
ATOM   503  N N   . LEU   A 1 67  ? -14.614 16.647  3.807   1.00 98.47 67  A 1 
ATOM   504  C CA  . LEU   A 1 67  ? -15.414 16.082  2.724   1.00 98.55 67  A 1 
ATOM   505  C C   . LEU   A 1 67  ? -16.406 17.099  2.152   1.00 98.57 67  A 1 
ATOM   506  O O   . LEU   A 1 67  ? -16.570 17.170  0.934   1.00 98.29 67  A 1 
ATOM   507  C CB  . LEU   A 1 67  ? -16.105 14.797  3.216   1.00 98.37 67  A 1 
ATOM   508  C CG  . LEU   A 1 67  ? -15.137 13.642  3.544   1.00 96.30 67  A 1 
ATOM   509  C CD1 . LEU   A 1 67  ? -15.920 12.415  4.002   1.00 88.73 67  A 1 
ATOM   510  C CD2 . LEU   A 1 67  ? -14.298 13.207  2.347   1.00 89.29 67  A 1 
ATOM   511  N N   . GLU   A 1 68  ? -16.988 17.957  2.986   1.00 98.33 68  A 1 
ATOM   512  C CA  . GLU   A 1 68  ? -17.779 19.101  2.508   1.00 98.16 68  A 1 
ATOM   513  C C   . GLU   A 1 68  ? -16.921 20.113  1.734   1.00 98.18 68  A 1 
ATOM   514  O O   . GLU   A 1 68  ? -17.359 20.664  0.721   1.00 97.85 68  A 1 
ATOM   515  C CB  . GLU   A 1 68  ? -18.486 19.791  3.688   1.00 97.75 68  A 1 
ATOM   516  C CG  . GLU   A 1 68  ? -19.828 19.132  4.050   1.00 90.39 68  A 1 
ATOM   517  C CD  . GLU   A 1 68  ? -20.883 19.217  2.922   1.00 88.45 68  A 1 
ATOM   518  O OE1 . GLU   A 1 68  ? -21.790 18.360  2.882   1.00 81.94 68  A 1 
ATOM   519  O OE2 . GLU   A 1 68  ? -20.794 20.126  2.064   1.00 83.72 68  A 1 
ATOM   520  N N   . LEU   A 1 69  ? -15.682 20.335  2.154   1.00 98.11 69  A 1 
ATOM   521  C CA  . LEU   A 1 69  ? -14.758 21.192  1.419   1.00 97.98 69  A 1 
ATOM   522  C C   . LEU   A 1 69  ? -14.409 20.595  0.047   1.00 98.21 69  A 1 
ATOM   523  O O   . LEU   A 1 69  ? -14.453 21.322  -0.949  1.00 98.01 69  A 1 
ATOM   524  C CB  . LEU   A 1 69  ? -13.518 21.462  2.285   1.00 97.48 69  A 1 
ATOM   525  C CG  . LEU   A 1 69  ? -12.482 22.386  1.618   1.00 95.28 69  A 1 
ATOM   526  C CD1 . LEU   A 1 69  ? -13.047 23.772  1.292   1.00 93.70 69  A 1 
ATOM   527  C CD2 . LEU   A 1 69  ? -11.290 22.571  2.558   1.00 93.46 69  A 1 
ATOM   528  N N   . ALA   A 1 70  ? -14.126 19.294  -0.021  1.00 98.38 70  A 1 
ATOM   529  C CA  . ALA   A 1 70  ? -13.879 18.592  -1.277  1.00 98.54 70  A 1 
ATOM   530  C C   . ALA   A 1 70  ? -15.083 18.712  -2.228  1.00 98.59 70  A 1 
ATOM   531  O O   . ALA   A 1 70  ? -14.922 19.160  -3.366  1.00 98.49 70  A 1 
ATOM   532  C CB  . ALA   A 1 70  ? -13.533 17.130  -0.974  1.00 98.52 70  A 1 
ATOM   533  N N   . LYS   A 1 71  ? -16.289 18.441  -1.736  1.00 98.62 71  A 1 
ATOM   534  C CA  . LYS   A 1 71  ? -17.537 18.628  -2.486  1.00 98.59 71  A 1 
ATOM   535  C C   . LYS   A 1 71  ? -17.659 20.045  -3.036  1.00 98.57 71  A 1 
ATOM   536  O O   . LYS   A 1 71  ? -17.915 20.232  -4.224  1.00 98.29 71  A 1 
ATOM   537  C CB  . LYS   A 1 71  ? -18.723 18.311  -1.572  1.00 98.41 71  A 1 
ATOM   538  C CG  . LYS   A 1 71  ? -20.076 18.455  -2.290  1.00 97.49 71  A 1 
ATOM   539  C CD  . LYS   A 1 71  ? -21.195 18.292  -1.268  1.00 95.33 71  A 1 
ATOM   540  C CE  . LYS   A 1 71  ? -22.576 18.282  -1.917  1.00 89.85 71  A 1 
ATOM   541  N NZ  . LYS   A 1 71  ? -23.594 17.934  -0.893  1.00 81.46 71  A 1 
ATOM   542  N N   . LYS   A 1 72  ? -17.450 21.044  -2.187  1.00 98.41 72  A 1 
ATOM   543  C CA  . LYS   A 1 72  ? -17.583 22.458  -2.553  1.00 98.27 72  A 1 
ATOM   544  C C   . LYS   A 1 72  ? -16.591 22.897  -3.633  1.00 98.24 72  A 1 
ATOM   545  O O   . LYS   A 1 72  ? -16.899 23.792  -4.415  1.00 97.58 72  A 1 
ATOM   546  C CB  . LYS   A 1 72  ? -17.450 23.286  -1.274  1.00 97.68 72  A 1 
ATOM   547  C CG  . LYS   A 1 72  ? -17.930 24.731  -1.462  1.00 87.74 72  A 1 
ATOM   548  C CD  . LYS   A 1 72  ? -17.897 25.448  -0.111  1.00 85.44 72  A 1 
ATOM   549  C CE  . LYS   A 1 72  ? -18.553 26.822  -0.226  1.00 72.84 72  A 1 
ATOM   550  N NZ  . LYS   A 1 72  ? -18.681 27.455  1.107   1.00 64.54 72  A 1 
ATOM   551  N N   . LEU   A 1 73  ? -15.421 22.265  -3.681  1.00 98.12 73  A 1 
ATOM   552  C CA  . LEU   A 1 73  ? -14.388 22.500  -4.695  1.00 97.86 73  A 1 
ATOM   553  C C   . LEU   A 1 73  ? -14.553 21.611  -5.941  1.00 97.89 73  A 1 
ATOM   554  O O   . LEU   A 1 73  ? -13.857 21.817  -6.935  1.00 97.18 73  A 1 
ATOM   555  C CB  . LEU   A 1 73  ? -13.010 22.328  -4.037  1.00 97.46 73  A 1 
ATOM   556  C CG  . LEU   A 1 73  ? -12.697 23.371  -2.940  1.00 96.40 73  A 1 
ATOM   557  C CD1 . LEU   A 1 73  ? -11.361 23.035  -2.283  1.00 94.66 73  A 1 
ATOM   558  C CD2 . LEU   A 1 73  ? -12.617 24.793  -3.495  1.00 94.31 73  A 1 
ATOM   559  N N   . GLY   A 1 74  ? -15.469 20.643  -5.911  1.00 98.25 74  A 1 
ATOM   560  C CA  . GLY   A 1 74  ? -15.665 19.674  -6.990  1.00 98.19 74  A 1 
ATOM   561  C C   . GLY   A 1 74  ? -14.545 18.636  -7.093  1.00 98.39 74  A 1 
ATOM   562  O O   . GLY   A 1 74  ? -14.292 18.134  -8.188  1.00 97.75 74  A 1 
ATOM   563  N N   . LEU   A 1 75  ? -13.859 18.351  -5.986  1.00 98.69 75  A 1 
ATOM   564  C CA  . LEU   A 1 75  ? -12.902 17.249  -5.876  1.00 98.76 75  A 1 
ATOM   565  C C   . LEU   A 1 75  ? -13.636 15.970  -5.475  1.00 98.82 75  A 1 
ATOM   566  O O   . LEU   A 1 75  ? -14.478 15.988  -4.573  1.00 98.69 75  A 1 
ATOM   567  C CB  . LEU   A 1 75  ? -11.807 17.588  -4.852  1.00 98.65 75  A 1 
ATOM   568  C CG  . LEU   A 1 75  ? -10.824 18.681  -5.312  1.00 98.36 75  A 1 
ATOM   569  C CD1 . LEU   A 1 75  ? -9.990  19.163  -4.130  1.00 97.94 75  A 1 
ATOM   570  C CD2 . LEU   A 1 75  ? -9.873  18.164  -6.392  1.00 97.79 75  A 1 
ATOM   571  N N   . LYS   A 1 76  ? -13.282 14.857  -6.128  1.00 98.82 76  A 1 
ATOM   572  C CA  . LYS   A 1 76  ? -13.730 13.529  -5.706  1.00 98.83 76  A 1 
ATOM   573  C C   . LYS   A 1 76  ? -12.922 13.059  -4.495  1.00 98.89 76  A 1 
ATOM   574  O O   . LYS   A 1 76  ? -11.855 13.601  -4.207  1.00 98.78 76  A 1 
ATOM   575  C CB  . LYS   A 1 76  ? -13.643 12.540  -6.883  1.00 98.57 76  A 1 
ATOM   576  C CG  . LYS   A 1 76  ? -14.454 12.946  -8.127  1.00 96.52 76  A 1 
ATOM   577  C CD  . LYS   A 1 76  ? -15.934 13.154  -7.822  1.00 90.18 76  A 1 
ATOM   578  C CE  . LYS   A 1 76  ? -16.716 13.439  -9.105  1.00 85.46 76  A 1 
ATOM   579  N NZ  . LYS   A 1 76  ? -18.150 13.645  -8.802  1.00 73.51 76  A 1 
ATOM   580  N N   . VAL   A 1 77  ? -13.432 12.070  -3.786  1.00 98.92 77  A 1 
ATOM   581  C CA  . VAL   A 1 77  ? -12.767 11.510  -2.610  1.00 98.93 77  A 1 
ATOM   582  C C   . VAL   A 1 77  ? -12.698 9.995   -2.719  1.00 98.94 77  A 1 
ATOM   583  O O   . VAL   A 1 77  ? -13.714 9.333   -2.945  1.00 98.86 77  A 1 
ATOM   584  C CB  . VAL   A 1 77  ? -13.445 11.951  -1.298  1.00 98.87 77  A 1 
ATOM   585  C CG1 . VAL   A 1 77  ? -12.755 11.350  -0.072  1.00 98.67 77  A 1 
ATOM   586  C CG2 . VAL   A 1 77  ? -13.431 13.479  -1.145  1.00 98.65 77  A 1 
ATOM   587  N N   . GLN   A 1 78  ? -11.497 9.464   -2.513  1.00 98.93 78  A 1 
ATOM   588  C CA  . GLN   A 1 78  ? -11.241 8.067   -2.186  1.00 98.91 78  A 1 
ATOM   589  C C   . GLN   A 1 78  ? -11.022 7.988   -0.670  1.00 98.91 78  A 1 
ATOM   590  O O   . GLN   A 1 78  ? -10.039 8.518   -0.151  1.00 98.79 78  A 1 
ATOM   591  C CB  . GLN   A 1 78  ? -10.018 7.566   -2.960  1.00 98.79 78  A 1 
ATOM   592  C CG  . GLN   A 1 78  ? -10.233 7.535   -4.478  1.00 97.99 78  A 1 
ATOM   593  C CD  . GLN   A 1 78  ? -8.970  7.127   -5.232  1.00 97.22 78  A 1 
ATOM   594  O OE1 . GLN   A 1 78  ? -7.854  7.409   -4.826  1.00 92.53 78  A 1 
ATOM   595  N NE2 . GLN   A 1 78  ? -9.093  6.464   -6.359  1.00 90.73 78  A 1 
ATOM   596  N N   . ALA   A 1 79  ? -11.972 7.401   0.045   1.00 98.94 79  A 1 
ATOM   597  C CA  . ALA   A 1 79  ? -11.914 7.309   1.500   1.00 98.94 79  A 1 
ATOM   598  C C   . ALA   A 1 79  ? -11.296 5.968   1.916   1.00 98.95 79  A 1 
ATOM   599  O O   . ALA   A 1 79  ? -11.862 4.909   1.645   1.00 98.87 79  A 1 
ATOM   600  C CB  . ALA   A 1 79  ? -13.321 7.515   2.071   1.00 98.90 79  A 1 
ATOM   601  N N   . VAL   A 1 80  ? -10.150 6.019   2.588   1.00 98.94 80  A 1 
ATOM   602  C CA  . VAL   A 1 80  ? -9.456  4.831   3.097   1.00 98.94 80  A 1 
ATOM   603  C C   . VAL   A 1 80  ? -9.977  4.512   4.492   1.00 98.95 80  A 1 
ATOM   604  O O   . VAL   A 1 80  ? -9.888  5.338   5.398   1.00 98.88 80  A 1 
ATOM   605  C CB  . VAL   A 1 80  ? -7.925  5.004   3.101   1.00 98.83 80  A 1 
ATOM   606  C CG1 . VAL   A 1 80  ? -7.236  3.675   3.402   1.00 98.39 80  A 1 
ATOM   607  C CG2 . VAL   A 1 80  ? -7.399  5.525   1.752   1.00 98.44 80  A 1 
ATOM   608  N N   . MET   A 1 81  ? -10.509 3.312   4.674   1.00 98.96 81  A 1 
ATOM   609  C CA  . MET   A 1 81  ? -10.888 2.792   5.986   1.00 98.95 81  A 1 
ATOM   610  C C   . MET   A 1 81  ? -9.618  2.308   6.695   1.00 98.94 81  A 1 
ATOM   611  O O   . MET   A 1 81  ? -9.237  1.138   6.588   1.00 98.83 81  A 1 
ATOM   612  C CB  . MET   A 1 81  ? -11.932 1.676   5.835   1.00 98.92 81  A 1 
ATOM   613  C CG  . MET   A 1 81  ? -13.208 2.067   5.065   1.00 98.65 81  A 1 
ATOM   614  S SD  . MET   A 1 81  ? -14.258 3.336   5.828   1.00 98.41 81  A 1 
ATOM   615  C CE  . MET   A 1 81  ? -13.657 4.819   5.012   1.00 95.95 81  A 1 
ATOM   616  N N   . SER   A 1 82  ? -8.937  3.222   7.372   1.00 98.90 82  A 1 
ATOM   617  C CA  . SER   A 1 82  ? -7.611  3.007   7.955   1.00 98.88 82  A 1 
ATOM   618  C C   . SER   A 1 82  ? -7.711  2.380   9.346   1.00 98.89 82  A 1 
ATOM   619  O O   . SER   A 1 82  ? -7.637  3.047   10.378  1.00 98.78 82  A 1 
ATOM   620  C CB  . SER   A 1 82  ? -6.820  4.320   7.939   1.00 98.77 82  A 1 
ATOM   621  O OG  . SER   A 1 82  ? -6.590  4.689   6.590   1.00 98.39 82  A 1 
ATOM   622  N N   . PHE   A 1 83  ? -7.893  1.050   9.364   1.00 98.89 83  A 1 
ATOM   623  C CA  . PHE   A 1 83  ? -7.999  0.249   10.590  1.00 98.89 83  A 1 
ATOM   624  C C   . PHE   A 1 83  ? -6.648  -0.065  11.250  1.00 98.83 83  A 1 
ATOM   625  O O   . PHE   A 1 83  ? -6.598  -0.806  12.233  1.00 98.63 83  A 1 
ATOM   626  C CB  . PHE   A 1 83  ? -8.767  -1.042  10.282  1.00 98.89 83  A 1 
ATOM   627  C CG  . PHE   A 1 83  ? -10.168 -0.829  9.752   1.00 98.92 83  A 1 
ATOM   628  C CD1 . PHE   A 1 83  ? -11.103 -0.095  10.506  1.00 98.86 83  A 1 
ATOM   629  C CD2 . PHE   A 1 83  ? -10.546 -1.362  8.507   1.00 98.86 83  A 1 
ATOM   630  C CE1 . PHE   A 1 83  ? -12.403 0.111   10.020  1.00 98.79 83  A 1 
ATOM   631  C CE2 . PHE   A 1 83  ? -11.846 -1.164  8.016   1.00 98.77 83  A 1 
ATOM   632  C CZ  . PHE   A 1 83  ? -12.776 -0.425  8.772   1.00 98.82 83  A 1 
ATOM   633  N N   . HIS   A 1 84  ? -5.568  0.472   10.711  1.00 98.61 84  A 1 
ATOM   634  C CA  . HIS   A 1 84  ? -4.203  0.316   11.197  1.00 98.51 84  A 1 
ATOM   635  C C   . HIS   A 1 84  ? -3.757  1.527   12.021  1.00 98.45 84  A 1 
ATOM   636  O O   . HIS   A 1 84  ? -4.341  2.608   11.959  1.00 98.17 84  A 1 
ATOM   637  C CB  . HIS   A 1 84  ? -3.270  0.059   10.002  1.00 98.35 84  A 1 
ATOM   638  C CG  . HIS   A 1 84  ? -3.290  1.139   8.957   1.00 98.28 84  A 1 
ATOM   639  N ND1 . HIS   A 1 84  ? -4.276  1.336   8.007   1.00 96.82 84  A 1 
ATOM   640  C CD2 . HIS   A 1 84  ? -2.335  2.099   8.747   1.00 96.62 84  A 1 
ATOM   641  C CE1 . HIS   A 1 84  ? -3.912  2.375   7.245   1.00 96.73 84  A 1 
ATOM   642  N NE2 . HIS   A 1 84  ? -2.743  2.868   7.666   1.00 96.91 84  A 1 
ATOM   643  N N   . GLN   A 1 85  ? -2.699  1.335   12.788  1.00 98.18 85  A 1 
ATOM   644  C CA  . GLN   A 1 85  ? -1.959  2.422   13.407  1.00 97.94 85  A 1 
ATOM   645  C C   . GLN   A 1 85  ? -1.120  3.134   12.342  1.00 97.73 85  A 1 
ATOM   646  O O   . GLN   A 1 85  ? -0.449  2.488   11.538  1.00 96.61 85  A 1 
ATOM   647  C CB  . GLN   A 1 85  ? -1.094  1.846   14.539  1.00 97.11 85  A 1 
ATOM   648  C CG  . GLN   A 1 85  ? -0.195  2.900   15.185  1.00 93.53 85  A 1 
ATOM   649  C CD  . GLN   A 1 85  ? 0.665   2.339   16.315  1.00 91.45 85  A 1 
ATOM   650  O OE1 . GLN   A 1 85  ? 0.191   1.691   17.220  1.00 82.20 85  A 1 
ATOM   651  N NE2 . GLN   A 1 85  ? 1.953   2.593   16.307  1.00 79.49 85  A 1 
ATOM   652  N N   . CYS   A 1 86  ? -1.105  4.457   12.368  1.00 97.13 86  A 1 
ATOM   653  C CA  . CYS   A 1 86  ? -0.107  5.238   11.642  1.00 96.35 86  A 1 
ATOM   654  C C   . CYS   A 1 86  ? 1.135   5.435   12.516  1.00 94.90 86  A 1 
ATOM   655  O O   . CYS   A 1 86  ? 1.015   5.703   13.714  1.00 90.58 86  A 1 
ATOM   656  C CB  . CYS   A 1 86  ? -0.720  6.578   11.233  1.00 95.43 86  A 1 
ATOM   657  S SG  . CYS   A 1 86  ? 0.427   7.544   10.219  1.00 93.84 86  A 1 
ATOM   658  N N   . GLY   A 1 87  ? 2.306   5.366   11.913  1.00 92.21 87  A 1 
ATOM   659  C CA  . GLY   A 1 87  ? 3.592   5.552   12.568  1.00 89.13 87  A 1 
ATOM   660  C C   . GLY   A 1 87  ? 4.435   4.283   12.551  1.00 87.15 87  A 1 
ATOM   661  O O   . GLY   A 1 87  ? 3.953   3.191   12.838  1.00 78.64 87  A 1 
ATOM   662  N N   . GLY   A 1 88  ? 5.723   4.455   12.251  1.00 83.52 88  A 1 
ATOM   663  C CA  . GLY   A 1 88  ? 6.700   3.364   12.219  1.00 80.76 88  A 1 
ATOM   664  C C   . GLY   A 1 88  ? 6.951   2.740   10.849  1.00 82.93 88  A 1 
ATOM   665  O O   . GLY   A 1 88  ? 7.887   1.945   10.729  1.00 76.48 88  A 1 
ATOM   666  N N   . ASN   A 1 89  ? 6.185   3.111   9.826   1.00 84.73 89  A 1 
ATOM   667  C CA  . ASN   A 1 89  ? 6.484   2.776   8.437   1.00 85.34 89  A 1 
ATOM   668  C C   . ASN   A 1 89  ? 7.277   3.889   7.746   1.00 86.04 89  A 1 
ATOM   669  O O   . ASN   A 1 89  ? 7.410   5.007   8.246   1.00 82.07 89  A 1 
ATOM   670  C CB  . ASN   A 1 89  ? 5.192   2.449   7.679   1.00 82.80 89  A 1 
ATOM   671  C CG  . ASN   A 1 89  ? 4.511   1.214   8.210   1.00 78.40 89  A 1 
ATOM   672  O OD1 . ASN   A 1 89  ? 5.120   0.189   8.484   1.00 70.63 89  A 1 
ATOM   673  N ND2 . ASN   A 1 89  ? 3.213   1.285   8.376   1.00 69.14 89  A 1 
ATOM   674  N N   . VAL   A 1 90  ? 7.801   3.575   6.561   1.00 83.82 90  A 1 
ATOM   675  C CA  . VAL   A 1 90  ? 8.553   4.542   5.765   1.00 83.41 90  A 1 
ATOM   676  C C   . VAL   A 1 90  ? 7.692   5.762   5.431   1.00 84.23 90  A 1 
ATOM   677  O O   . VAL   A 1 90  ? 6.564   5.650   4.949   1.00 79.71 90  A 1 
ATOM   678  C CB  . VAL   A 1 90  ? 9.182   3.874   4.519   1.00 79.29 90  A 1 
ATOM   679  C CG1 . VAL   A 1 90  ? 8.407   4.068   3.218   1.00 72.29 90  A 1 
ATOM   680  C CG2 . VAL   A 1 90  ? 10.601  4.411   4.308   1.00 74.21 90  A 1 
ATOM   681  N N   . GLY   A 1 91  ? 8.229   6.951   5.709   1.00 85.90 91  A 1 
ATOM   682  C CA  . GLY   A 1 91  ? 7.563   8.216   5.426   1.00 86.89 91  A 1 
ATOM   683  C C   . GLY   A 1 91  ? 6.468   8.627   6.419   1.00 88.77 91  A 1 
ATOM   684  O O   . GLY   A 1 91  ? 5.880   9.697   6.241   1.00 85.31 91  A 1 
ATOM   685  N N   . ASP   A 1 92  ? 6.207   7.843   7.464   1.00 88.79 92  A 1 
ATOM   686  C CA  . ASP   A 1 92  ? 5.251   8.220   8.504   1.00 89.45 92  A 1 
ATOM   687  C C   . ASP   A 1 92  ? 5.791   9.390   9.337   1.00 88.71 92  A 1 
ATOM   688  O O   . ASP   A 1 92  ? 6.766   9.283   10.077  1.00 85.73 92  A 1 
ATOM   689  C CB  . ASP   A 1 92  ? 4.886   7.025   9.398   1.00 88.46 92  A 1 
ATOM   690  C CG  . ASP   A 1 92  ? 3.918   6.031   8.751   1.00 89.26 92  A 1 
ATOM   691  O OD1 . ASP   A 1 92  ? 3.436   6.285   7.629   1.00 86.66 92  A 1 
ATOM   692  O OD2 . ASP   A 1 92  ? 3.594   5.034   9.431   1.00 86.69 92  A 1 
ATOM   693  N N   . SER   A 1 93  ? 5.118   10.529  9.221   1.00 87.02 93  A 1 
ATOM   694  C CA  . SER   A 1 93  ? 5.484   11.782  9.892   1.00 85.79 93  A 1 
ATOM   695  C C   . SER   A 1 93  ? 4.720   12.025  11.194  1.00 86.97 93  A 1 
ATOM   696  O O   . SER   A 1 93  ? 5.002   12.986  11.912  1.00 83.06 93  A 1 
ATOM   697  C CB  . SER   A 1 93  ? 5.276   12.945  8.924   1.00 82.05 93  A 1 
ATOM   698  O OG  . SER   A 1 93  ? 3.928   13.004  8.483   1.00 76.87 93  A 1 
ATOM   699  N N   . VAL   A 1 94  ? 3.741   11.171  11.496  1.00 91.45 94  A 1 
ATOM   700  C CA  . VAL   A 1 94  ? 2.858   11.296  12.656  1.00 92.28 94  A 1 
ATOM   701  C C   . VAL   A 1 94  ? 2.538   9.914   13.215  1.00 93.66 94  A 1 
ATOM   702  O O   . VAL   A 1 94  ? 2.551   8.924   12.486  1.00 92.15 94  A 1 
ATOM   703  C CB  . VAL   A 1 94  ? 1.591   12.093  12.274  1.00 89.29 94  A 1 
ATOM   704  C CG1 . VAL   A 1 94  ? 0.717   11.387  11.234  1.00 81.26 94  A 1 
ATOM   705  C CG2 . VAL   A 1 94  ? 0.728   12.436  13.490  1.00 82.14 94  A 1 
ATOM   706  N N   . THR   A 1 95  ? 2.238   9.846   14.509  1.00 94.30 95  A 1 
ATOM   707  C CA  . THR   A 1 95  ? 1.743   8.627   15.153  1.00 94.74 95  A 1 
ATOM   708  C C   . THR   A 1 95  ? 0.260   8.778   15.463  1.00 95.73 95  A 1 
ATOM   709  O O   . THR   A 1 95  ? -0.143  9.701   16.168  1.00 95.13 95  A 1 
ATOM   710  C CB  . THR   A 1 95  ? 2.541   8.297   16.418  1.00 92.83 95  A 1 
ATOM   711  O OG1 . THR   A 1 95  ? 3.911   8.210   16.104  1.00 85.30 95  A 1 
ATOM   712  C CG2 . THR   A 1 95  ? 2.133   6.958   17.025  1.00 84.06 95  A 1 
ATOM   713  N N   . ILE   A 1 96  ? -0.543  7.859   14.938  1.00 96.70 96  A 1 
ATOM   714  C CA  . ILE   A 1 96  ? -1.977  7.761   15.210  1.00 97.20 96  A 1 
ATOM   715  C C   . ILE   A 1 96  ? -2.242  6.327   15.674  1.00 97.55 96  A 1 
ATOM   716  O O   . ILE   A 1 96  ? -2.223  5.416   14.847  1.00 97.39 96  A 1 
ATOM   717  C CB  . ILE   A 1 96  ? -2.825  8.139   13.976  1.00 97.03 96  A 1 
ATOM   718  C CG1 . ILE   A 1 96  ? -2.443  9.545   13.449  1.00 95.75 96  A 1 
ATOM   719  C CG2 . ILE   A 1 96  ? -4.318  8.067   14.339  1.00 96.41 96  A 1 
ATOM   720  C CD1 . ILE   A 1 96  ? -3.139  9.939   12.143  1.00 92.35 96  A 1 
ATOM   721  N N   . PRO   A 1 97  ? -2.445  6.100   16.978  1.00 97.30 97  A 1 
ATOM   722  C CA  . PRO   A 1 97  ? -2.664  4.758   17.500  1.00 97.41 97  A 1 
ATOM   723  C C   . PRO   A 1 97  ? -3.997  4.177   17.015  1.00 98.04 97  A 1 
ATOM   724  O O   . PRO   A 1 97  ? -4.863  4.889   16.492  1.00 97.97 97  A 1 
ATOM   725  C CB  . PRO   A 1 97  ? -2.611  4.917   19.022  1.00 96.28 97  A 1 
ATOM   726  C CG  . PRO   A 1 97  ? -3.126  6.338   19.240  1.00 93.87 97  A 1 
ATOM   727  C CD  . PRO   A 1 97  ? -2.565  7.091   18.040  1.00 96.07 97  A 1 
ATOM   728  N N   . LEU   A 1 98  ? -4.184  2.885   17.238  1.00 98.24 98  A 1 
ATOM   729  C CA  . LEU   A 1 98  ? -5.514  2.278   17.224  1.00 98.48 98  A 1 
ATOM   730  C C   . LEU   A 1 98  ? -6.415  2.967   18.273  1.00 98.48 98  A 1 
ATOM   731  O O   . LEU   A 1 98  ? -5.903  3.646   19.169  1.00 98.30 98  A 1 
ATOM   732  C CB  . LEU   A 1 98  ? -5.391  0.765   17.487  1.00 98.47 98  A 1 
ATOM   733  C CG  . LEU   A 1 98  ? -4.570  -0.025  16.446  1.00 98.03 98  A 1 
ATOM   734  C CD1 . LEU   A 1 98  ? -4.576  -1.504  16.812  1.00 97.72 98  A 1 
ATOM   735  C CD2 . LEU   A 1 98  ? -5.121  0.129   15.028  1.00 97.40 98  A 1 
ATOM   736  N N   . PRO   A 1 99  ? -7.748  2.815   18.202  1.00 98.52 99  A 1 
ATOM   737  C CA  . PRO   A 1 99  ? -8.640  3.337   19.237  1.00 98.56 99  A 1 
ATOM   738  C C   . PRO   A 1 99  ? -8.173  2.931   20.636  1.00 98.50 99  A 1 
ATOM   739  O O   . PRO   A 1 99  ? -7.825  1.778   20.860  1.00 98.29 99  A 1 
ATOM   740  C CB  . PRO   A 1 99  ? -10.015 2.749   18.925  1.00 98.54 99  A 1 
ATOM   741  C CG  . PRO   A 1 99  ? -9.974  2.531   17.417  1.00 98.17 99  A 1 
ATOM   742  C CD  . PRO   A 1 99  ? -8.513  2.149   17.166  1.00 98.64 99  A 1 
ATOM   743  N N   . GLN   A 1 100 ? -8.200  3.856   21.584  1.00 98.05 100 A 1 
ATOM   744  C CA  . GLN   A 1 100 ? -7.627  3.622   22.918  1.00 97.69 100 A 1 
ATOM   745  C C   . GLN   A 1 100 ? -8.224  2.389   23.613  1.00 97.99 100 A 1 
ATOM   746  O O   . GLN   A 1 100 ? -7.507  1.612   24.236  1.00 97.57 100 A 1 
ATOM   747  C CB  . GLN   A 1 100 ? -7.814  4.903   23.738  1.00 96.46 100 A 1 
ATOM   748  C CG  . GLN   A 1 100 ? -7.018  4.868   25.052  1.00 84.55 100 A 1 
ATOM   749  C CD  . GLN   A 1 100 ? -7.032  6.211   25.787  1.00 73.93 100 A 1 
ATOM   750  O OE1 . GLN   A 1 100 ? -7.651  7.188   25.391  1.00 66.65 100 A 1 
ATOM   751  N NE2 . GLN   A 1 100 ? -6.324  6.313   26.883  1.00 62.44 100 A 1 
ATOM   752  N N   . TRP   A 1 101 ? -9.523  2.162   23.425  1.00 98.31 101 A 1 
ATOM   753  C CA  . TRP   A 1 101 ? -10.202 0.978   23.958  1.00 98.44 101 A 1 
ATOM   754  C C   . TRP   A 1 101 ? -9.773  -0.334  23.280  1.00 98.54 101 A 1 
ATOM   755  O O   . TRP   A 1 101 ? -9.915  -1.396  23.882  1.00 98.34 101 A 1 
ATOM   756  C CB  . TRP   A 1 101 ? -11.712 1.198   23.841  1.00 98.34 101 A 1 
ATOM   757  C CG  . TRP   A 1 101 ? -12.223 1.312   22.434  1.00 98.40 101 A 1 
ATOM   758  C CD1 . TRP   A 1 101 ? -12.417 2.460   21.753  1.00 97.85 101 A 1 
ATOM   759  C CD2 . TRP   A 1 101 ? -12.596 0.226   21.524  1.00 98.44 101 A 1 
ATOM   760  N NE1 . TRP   A 1 101 ? -12.881 2.167   20.473  1.00 97.70 101 A 1 
ATOM   761  C CE2 . TRP   A 1 101 ? -12.999 0.811   20.297  1.00 98.28 101 A 1 
ATOM   762  C CE3 . TRP   A 1 101 ? -12.629 -1.176  21.633  1.00 98.08 101 A 1 
ATOM   763  C CZ2 . TRP   A 1 101 ? -13.413 0.020   19.196  1.00 97.95 101 A 1 
ATOM   764  C CZ3 . TRP   A 1 101 ? -13.040 -1.963  20.536  1.00 98.00 101 A 1 
ATOM   765  C CH2 . TRP   A 1 101 ? -13.418 -1.367  19.333  1.00 97.86 101 A 1 
ATOM   766  N N   . VAL   A 1 102 ? -9.252  -0.282  22.054  1.00 98.61 102 A 1 
ATOM   767  C CA  . VAL   A 1 102 ? -8.646  -1.435  21.363  1.00 98.71 102 A 1 
ATOM   768  C C   . VAL   A 1 102 ? -7.260  -1.705  21.930  1.00 98.71 102 A 1 
ATOM   769  O O   . VAL   A 1 102 ? -6.963  -2.850  22.251  1.00 98.59 102 A 1 
ATOM   770  C CB  . VAL   A 1 102 ? -8.570  -1.224  19.839  1.00 98.69 102 A 1 
ATOM   771  C CG1 . VAL   A 1 102 ? -7.879  -2.381  19.115  1.00 98.46 102 A 1 
ATOM   772  C CG2 . VAL   A 1 102 ? -9.968  -1.064  19.237  1.00 98.45 102 A 1 
ATOM   773  N N   . VAL   A 1 103 ? -6.461  -0.657  22.116  1.00 98.42 103 A 1 
ATOM   774  C CA  . VAL   A 1 103 ? -5.133  -0.765  22.750  1.00 98.29 103 A 1 
ATOM   775  C C   . VAL   A 1 103 ? -5.251  -1.410  24.135  1.00 98.32 103 A 1 
ATOM   776  O O   . VAL   A 1 103 ? -4.528  -2.354  24.428  1.00 98.12 103 A 1 
ATOM   777  C CB  . VAL   A 1 103 ? -4.443  0.610   22.836  1.00 97.86 103 A 1 
ATOM   778  C CG1 . VAL   A 1 103 ? -3.065  0.522   23.497  1.00 96.80 103 A 1 
ATOM   779  C CG2 . VAL   A 1 103 ? -4.256  1.224   21.441  1.00 96.97 103 A 1 
ATOM   780  N N   . GLU   A 1 104 ? -6.231  -1.002  24.940  1.00 98.20 104 A 1 
ATOM   781  C CA  . GLU   A 1 104 ? -6.523  -1.614  26.247  1.00 98.03 104 A 1 
ATOM   782  C C   . GLU   A 1 104 ? -6.821  -3.124  26.173  1.00 98.19 104 A 1 
ATOM   783  O O   . GLU   A 1 104 ? -6.528  -3.848  27.124  1.00 97.83 104 A 1 
ATOM   784  C CB  . GLU   A 1 104 ? -7.759  -0.951  26.871  1.00 97.36 104 A 1 
ATOM   785  C CG  . GLU   A 1 104 ? -7.575  0.476   27.396  1.00 93.07 104 A 1 
ATOM   786  C CD  . GLU   A 1 104 ? -8.928  1.133   27.748  1.00 91.08 104 A 1 
ATOM   787  O OE1 . GLU   A 1 104 ? -8.943  2.366   27.968  1.00 87.22 104 A 1 
ATOM   788  O OE2 . GLU   A 1 104 ? -9.982  0.430   27.783  1.00 87.00 104 A 1 
ATOM   789  N N   . GLU   A 1 105 ? -7.461  -3.597  25.105  1.00 98.38 105 A 1 
ATOM   790  C CA  . GLU   A 1 105 ? -7.733  -5.031  24.928  1.00 98.46 105 A 1 
ATOM   791  C C   . GLU   A 1 105 ? -6.482  -5.788  24.463  1.00 98.53 105 A 1 
ATOM   792  O O   . GLU   A 1 105 ? -6.246  -6.902  24.927  1.00 98.25 105 A 1 
ATOM   793  C CB  . GLU   A 1 105 ? -8.918  -5.261  23.986  1.00 98.32 105 A 1 
ATOM   794  C CG  . GLU   A 1 105 ? -10.266 -4.737  24.517  1.00 97.18 105 A 1 
ATOM   795  C CD  . GLU   A 1 105 ? -10.648 -5.261  25.912  1.00 96.35 105 A 1 
ATOM   796  O OE1 . GLU   A 1 105 ? -10.780 -4.448  26.861  1.00 92.68 105 A 1 
ATOM   797  O OE2 . GLU   A 1 105 ? -10.822 -6.477  26.077  1.00 92.76 105 A 1 
ATOM   798  N N   . VAL   A 1 106 ? -5.646  -5.173  23.627  1.00 98.60 106 A 1 
ATOM   799  C CA  . VAL   A 1 106 ? -4.347  -5.744  23.222  1.00 98.57 106 A 1 
ATOM   800  C C   . VAL   A 1 106 ? -3.387  -5.825  24.414  1.00 98.56 106 A 1 
ATOM   801  O O   . VAL   A 1 106 ? -2.691  -6.826  24.569  1.00 98.32 106 A 1 
ATOM   802  C CB  . VAL   A 1 106 ? -3.715  -4.949  22.064  1.00 98.43 106 A 1 
ATOM   803  C CG1 . VAL   A 1 106 ? -2.377  -5.553  21.632  1.00 97.88 106 A 1 
ATOM   804  C CG2 . VAL   A 1 106 ? -4.621  -4.940  20.826  1.00 98.01 106 A 1 
ATOM   805  N N   . ASP   A 1 107 ? -3.401  -4.837  25.306  1.00 98.53 107 A 1 
ATOM   806  C CA  . ASP   A 1 107 ? -2.590  -4.865  26.534  1.00 98.37 107 A 1 
ATOM   807  C C   . ASP   A 1 107 ? -2.990  -6.018  27.476  1.00 98.43 107 A 1 
ATOM   808  O O   . ASP   A 1 107 ? -2.149  -6.574  28.188  1.00 97.99 107 A 1 
ATOM   809  C CB  . ASP   A 1 107 ? -2.729  -3.525  27.277  1.00 97.93 107 A 1 
ATOM   810  C CG  . ASP   A 1 107 ? -2.024  -2.342  26.605  1.00 94.28 107 A 1 
ATOM   811  O OD1 . ASP   A 1 107 ? -1.110  -2.572  25.783  1.00 91.80 107 A 1 
ATOM   812  O OD2 . ASP   A 1 107 ? -2.369  -1.195  26.979  1.00 90.99 107 A 1 
ATOM   813  N N   . LYS   A 1 108 ? -4.268  -6.406  27.478  1.00 98.53 108 A 1 
ATOM   814  C CA  . LYS   A 1 108 ? -4.774  -7.557  28.254  1.00 98.48 108 A 1 
ATOM   815  C C   . LYS   A 1 108 ? -4.510  -8.896  27.563  1.00 98.59 108 A 1 
ATOM   816  O O   . LYS   A 1 108 ? -4.324  -9.902  28.244  1.00 98.16 108 A 1 
ATOM   817  C CB  . LYS   A 1 108 ? -6.280  -7.418  28.481  1.00 97.94 108 A 1 
ATOM   818  C CG  . LYS   A 1 108 ? -6.658  -6.252  29.404  1.00 92.59 108 A 1 
ATOM   819  C CD  . LYS   A 1 108 ? -8.176  -6.065  29.319  1.00 91.20 108 A 1 
ATOM   820  C CE  . LYS   A 1 108 ? -8.592  -4.716  29.895  1.00 82.78 108 A 1 
ATOM   821  N NZ  . LYS   A 1 108 ? -9.987  -4.421  29.495  1.00 77.97 108 A 1 
ATOM   822  N N   . ASP   A 1 109 ? -4.545  -8.922  26.241  1.00 98.57 109 A 1 
ATOM   823  C CA  . ASP   A 1 109 ? -4.294  -10.103 25.420  1.00 98.60 109 A 1 
ATOM   824  C C   . ASP   A 1 109 ? -3.287  -9.771  24.308  1.00 98.71 109 A 1 
ATOM   825  O O   . ASP   A 1 109 ? -3.678  -9.458  23.178  1.00 98.53 109 A 1 
ATOM   826  C CB  . ASP   A 1 109 ? -5.614  -10.659 24.863  1.00 98.33 109 A 1 
ATOM   827  C CG  . ASP   A 1 109 ? -5.418  -11.998 24.141  1.00 98.00 109 A 1 
ATOM   828  O OD1 . ASP   A 1 109 ? -4.301  -12.565 24.165  1.00 97.10 109 A 1 
ATOM   829  O OD2 . ASP   A 1 109 ? -6.409  -12.549 23.619  1.00 96.38 109 A 1 
ATOM   830  N N   . PRO   A 1 110 ? -1.978  -9.861  24.602  1.00 98.62 110 A 1 
ATOM   831  C CA  . PRO   A 1 110 ? -0.942  -9.548  23.619  1.00 98.56 110 A 1 
ATOM   832  C C   . PRO   A 1 110 ? -0.986  -10.413 22.353  1.00 98.69 110 A 1 
ATOM   833  O O   . PRO   A 1 110 ? -0.394  -10.036 21.346  1.00 98.37 110 A 1 
ATOM   834  C CB  . PRO   A 1 110 ? 0.389   -9.714  24.360  1.00 97.90 110 A 1 
ATOM   835  C CG  . PRO   A 1 110 ? 0.018   -9.491  25.823  1.00 95.61 110 A 1 
ATOM   836  C CD  . PRO   A 1 110 ? -1.381  -10.091 25.903  1.00 97.97 110 A 1 
ATOM   837  N N   . ASP   A 1 111 ? -1.684  -11.554 22.376  1.00 98.72 111 A 1 
ATOM   838  C CA  . ASP   A 1 111 ? -1.864  -12.408 21.197  1.00 98.75 111 A 1 
ATOM   839  C C   . ASP   A 1 111 ? -2.864  -11.838 20.173  1.00 98.81 111 A 1 
ATOM   840  O O   . ASP   A 1 111 ? -3.027  -12.404 19.094  1.00 98.55 111 A 1 
ATOM   841  C CB  . ASP   A 1 111 ? -2.256  -13.824 21.629  1.00 98.58 111 A 1 
ATOM   842  C CG  . ASP   A 1 111 ? -1.109  -14.567 22.309  1.00 98.35 111 A 1 
ATOM   843  O OD1 . ASP   A 1 111 ? -0.078  -14.800 21.640  1.00 96.84 111 A 1 
ATOM   844  O OD2 . ASP   A 1 111 ? -1.241  -14.931 23.494  1.00 96.77 111 A 1 
ATOM   845  N N   . LEU   A 1 112 ? -3.504  -10.704 20.471  1.00 98.86 112 A 1 
ATOM   846  C CA  . LEU   A 1 112 ? -4.239  -9.919  19.476  1.00 98.89 112 A 1 
ATOM   847  C C   . LEU   A 1 112 ? -3.309  -9.160  18.522  1.00 98.91 112 A 1 
ATOM   848  O O   . LEU   A 1 112 ? -3.752  -8.711  17.464  1.00 98.80 112 A 1 
ATOM   849  C CB  . LEU   A 1 112 ? -5.186  -8.933  20.184  1.00 98.85 112 A 1 
ATOM   850  C CG  . LEU   A 1 112 ? -6.261  -9.593  21.064  1.00 98.57 112 A 1 
ATOM   851  C CD1 . LEU   A 1 112 ? -7.140  -8.514  21.706  1.00 98.25 112 A 1 
ATOM   852  C CD2 . LEU   A 1 112 ? -7.159  -10.520 20.254  1.00 98.10 112 A 1 
ATOM   853  N N   . ALA   A 1 113 ? -2.039  -9.019  18.891  1.00 98.82 113 A 1 
ATOM   854  C CA  . ALA   A 1 113 ? -1.012  -8.460  18.031  1.00 98.78 113 A 1 
ATOM   855  C C   . ALA   A 1 113 ? -0.338  -9.572  17.218  1.00 98.82 113 A 1 
ATOM   856  O O   . ALA   A 1 113 ? -0.016  -10.635 17.754  1.00 98.61 113 A 1 
ATOM   857  C CB  . ALA   A 1 113 ? -0.013  -7.680  18.888  1.00 98.49 113 A 1 
ATOM   858  N N   . TYR   A 1 114 ? -0.065  -9.305  15.946  1.00 98.81 114 A 1 
ATOM   859  C CA  . TYR   A 1 114 ? 0.814   -10.171 15.155  1.00 98.81 114 A 1 
ATOM   860  C C   . TYR   A 1 114 ? 2.134   -10.400 15.893  1.00 98.71 114 A 1 
ATOM   861  O O   . TYR   A 1 114 ? 2.709   -9.469  16.459  1.00 98.35 114 A 1 
ATOM   862  C CB  . TYR   A 1 114 ? 1.092   -9.554  13.789  1.00 98.77 114 A 1 
ATOM   863  C CG  . TYR   A 1 114 ? -0.051  -9.659  12.807  1.00 98.82 114 A 1 
ATOM   864  C CD1 . TYR   A 1 114 ? -0.429  -10.918 12.298  1.00 98.66 114 A 1 
ATOM   865  C CD2 . TYR   A 1 114 ? -0.718  -8.498  12.362  1.00 98.62 114 A 1 
ATOM   866  C CE1 . TYR   A 1 114 ? -1.460  -11.017 11.345  1.00 98.51 114 A 1 
ATOM   867  C CE2 . TYR   A 1 114 ? -1.747  -8.590  11.414  1.00 98.44 114 A 1 
ATOM   868  C CZ  . TYR   A 1 114 ? -2.114  -9.852  10.903  1.00 98.63 114 A 1 
ATOM   869  O OH  . TYR   A 1 114 ? -3.105  -9.934  9.965   1.00 98.24 114 A 1 
ATOM   870  N N   . THR   A 1 115 ? 2.608   -11.631 15.871  1.00 98.84 115 A 1 
ATOM   871  C CA  . THR   A 1 115 ? 3.778   -12.052 16.644  1.00 98.85 115 A 1 
ATOM   872  C C   . THR   A 1 115 ? 4.741   -12.817 15.753  1.00 98.88 115 A 1 
ATOM   873  O O   . THR   A 1 115 ? 4.318   -13.659 14.957  1.00 98.77 115 A 1 
ATOM   874  C CB  . THR   A 1 115 ? 3.355   -12.902 17.848  1.00 98.72 115 A 1 
ATOM   875  O OG1 . THR   A 1 115 ? 2.320   -12.267 18.574  1.00 97.79 115 A 1 
ATOM   876  C CG2 . THR   A 1 115 ? 4.503   -13.132 18.831  1.00 97.90 115 A 1 
ATOM   877  N N   . ASP   A 1 116 ? 6.030   -12.526 15.893  1.00 98.78 116 A 1 
ATOM   878  C CA  . ASP   A 1 116 ? 7.093   -13.279 15.227  1.00 98.75 116 A 1 
ATOM   879  C C   . ASP   A 1 116 ? 7.587   -14.470 16.071  1.00 98.73 116 A 1 
ATOM   880  O O   . ASP   A 1 116 ? 7.193   -14.655 17.225  1.00 98.41 116 A 1 
ATOM   881  C CB  . ASP   A 1 116 ? 8.213   -12.322 14.784  1.00 98.58 116 A 1 
ATOM   882  C CG  . ASP   A 1 116 ? 9.072   -11.721 15.899  1.00 98.48 116 A 1 
ATOM   883  O OD1 . ASP   A 1 116 ? 9.161   -12.305 17.002  1.00 97.99 116 A 1 
ATOM   884  O OD2 . ASP   A 1 116 ? 9.701   -10.672 15.631  1.00 97.52 116 A 1 
ATOM   885  N N   . GLN   A 1 117 ? 8.485   -15.277 15.500  1.00 98.63 117 A 1 
ATOM   886  C CA  . GLN   A 1 117 ? 9.038   -16.464 16.170  1.00 98.45 117 A 1 
ATOM   887  C C   . GLN   A 1 117 ? 9.850   -16.162 17.450  1.00 98.48 117 A 1 
ATOM   888  O O   . GLN   A 1 117 ? 10.123  -17.072 18.226  1.00 98.02 117 A 1 
ATOM   889  C CB  . GLN   A 1 117 ? 9.883   -17.279 15.173  1.00 97.76 117 A 1 
ATOM   890  C CG  . GLN   A 1 117 ? 11.172  -16.573 14.729  1.00 93.46 117 A 1 
ATOM   891  C CD  . GLN   A 1 117 ? 12.013  -17.406 13.755  1.00 91.91 117 A 1 
ATOM   892  O OE1 . GLN   A 1 117 ? 11.973  -18.622 13.726  1.00 84.36 117 A 1 
ATOM   893  N NE2 . GLN   A 1 117 ? 12.816  -16.783 12.927  1.00 81.42 117 A 1 
ATOM   894  N N   . TRP   A 1 118 ? 10.236  -14.907 17.670  1.00 98.34 118 A 1 
ATOM   895  C CA  . TRP   A 1 118 ? 10.981  -14.467 18.857  1.00 98.23 118 A 1 
ATOM   896  C C   . TRP   A 1 118 ? 10.073  -13.854 19.928  1.00 98.25 118 A 1 
ATOM   897  O O   . TRP   A 1 118 ? 10.552  -13.436 20.983  1.00 97.68 118 A 1 
ATOM   898  C CB  . TRP   A 1 118 ? 12.106  -13.508 18.438  1.00 98.00 118 A 1 
ATOM   899  C CG  . TRP   A 1 118 ? 13.024  -14.043 17.380  1.00 97.93 118 A 1 
ATOM   900  C CD1 . TRP   A 1 118 ? 14.001  -14.962 17.571  1.00 96.40 118 A 1 
ATOM   901  C CD2 . TRP   A 1 118 ? 13.023  -13.737 15.949  1.00 97.67 118 A 1 
ATOM   902  N NE1 . TRP   A 1 118 ? 14.614  -15.248 16.350  1.00 96.24 118 A 1 
ATOM   903  C CE2 . TRP   A 1 118 ? 14.037  -14.525 15.331  1.00 97.25 118 A 1 
ATOM   904  C CE3 . TRP   A 1 118 ? 12.257  -12.880 15.130  1.00 96.46 118 A 1 
ATOM   905  C CZ2 . TRP   A 1 118 ? 14.271  -14.475 13.939  1.00 96.55 118 A 1 
ATOM   906  C CZ3 . TRP   A 1 118 ? 12.494  -12.831 13.742  1.00 95.08 118 A 1 
ATOM   907  C CH2 . TRP   A 1 118 ? 13.486  -13.623 13.153  1.00 95.55 118 A 1 
ATOM   908  N N   . GLY   A 1 119 ? 8.774   -13.817 19.685  1.00 98.42 119 A 1 
ATOM   909  C CA  . GLY   A 1 119 ? 7.784   -13.252 20.601  1.00 98.30 119 A 1 
ATOM   910  C C   . GLY   A 1 119 ? 7.608   -11.735 20.482  1.00 98.35 119 A 1 
ATOM   911  O O   . GLY   A 1 119 ? 6.890   -11.150 21.298  1.00 97.75 119 A 1 
ATOM   912  N N   . ARG   A 1 120 ? 8.219   -11.078 19.493  1.00 98.28 120 A 1 
ATOM   913  C CA  . ARG   A 1 120 ? 8.008   -9.652  19.243  1.00 98.17 120 A 1 
ATOM   914  C C   . ARG   A 1 120 ? 6.578   -9.423  18.762  1.00 98.31 120 A 1 
ATOM   915  O O   . ARG   A 1 120 ? 6.155   -9.989  17.758  1.00 98.10 120 A 1 
ATOM   916  C CB  . ARG   A 1 120 ? 9.042   -9.128  18.245  1.00 97.50 120 A 1 
ATOM   917  C CG  . ARG   A 1 120 ? 8.870   -7.628  17.965  1.00 91.38 120 A 1 
ATOM   918  C CD  . ARG   A 1 120 ? 9.859   -7.146  16.896  1.00 88.69 120 A 1 
ATOM   919  N NE  . ARG   A 1 120 ? 9.637   -5.733  16.560  1.00 80.34 120 A 1 
ATOM   920  C CZ  . ARG   A 1 120 ? 8.680   -5.246  15.772  1.00 73.81 120 A 1 
ATOM   921  N NH1 . ARG   A 1 120 ? 7.840   -6.018  15.141  1.00 66.19 120 A 1 
ATOM   922  N NH2 . ARG   A 1 120 ? 8.566   -3.963  15.609  1.00 63.91 120 A 1 
ATOM   923  N N   . ARG   A 1 121 ? 5.863   -8.544  19.454  1.00 98.18 121 A 1 
ATOM   924  C CA  . ARG   A 1 121 ? 4.501   -8.131  19.098  1.00 98.01 121 A 1 
ATOM   925  C C   . ARG   A 1 121 ? 4.537   -6.928  18.144  1.00 97.60 121 A 1 
ATOM   926  O O   . ARG   A 1 121 ? 5.347   -6.018  18.319  1.00 96.50 121 A 1 
ATOM   927  C CB  . ARG   A 1 121 ? 3.699   -7.809  20.374  1.00 97.80 121 A 1 
ATOM   928  C CG  . ARG   A 1 121 ? 3.675   -8.929  21.445  1.00 96.51 121 A 1 
ATOM   929  C CD  . ARG   A 1 121 ? 3.134   -10.260 20.926  1.00 95.29 121 A 1 
ATOM   930  N NE  . ARG   A 1 121 ? 2.971   -11.250 22.020  1.00 95.40 121 A 1 
ATOM   931  C CZ  . ARG   A 1 121 ? 2.252   -12.364 21.952  1.00 95.88 121 A 1 
ATOM   932  N NH1 . ARG   A 1 121 ? 1.674   -12.755 20.860  1.00 92.57 121 A 1 
ATOM   933  N NH2 . ARG   A 1 121 ? 2.086   -13.120 22.990  1.00 93.18 121 A 1 
ATOM   934  N N   . ASN   A 1 122 ? 3.645   -6.914  17.166  1.00 97.77 122 A 1 
ATOM   935  C CA  . ASN   A 1 122 ? 3.429   -5.774  16.281  1.00 97.54 122 A 1 
ATOM   936  C C   . ASN   A 1 122 ? 2.023   -5.195  16.511  1.00 97.32 122 A 1 
ATOM   937  O O   . ASN   A 1 122 ? 1.026   -5.864  16.263  1.00 96.31 122 A 1 
ATOM   938  C CB  . ASN   A 1 122 ? 3.679   -6.191  14.826  1.00 97.01 122 A 1 
ATOM   939  C CG  . ASN   A 1 122 ? 3.655   -4.975  13.910  1.00 96.33 122 A 1 
ATOM   940  O OD1 . ASN   A 1 122 ? 2.759   -4.161  13.943  1.00 91.48 122 A 1 
ATOM   941  N ND2 . ASN   A 1 122 ? 4.677   -4.783  13.108  1.00 90.40 122 A 1 
ATOM   942  N N   . HIS   A 1 123 ? 1.957   -3.945  16.967  1.00 96.71 123 A 1 
ATOM   943  C CA  . HIS   A 1 123 ? 0.707   -3.298  17.379  1.00 96.12 123 A 1 
ATOM   944  C C   . HIS   A 1 123 ? 0.032   -2.478  16.267  1.00 96.41 123 A 1 
ATOM   945  O O   . HIS   A 1 123 ? -0.922  -1.753  16.530  1.00 94.40 123 A 1 
ATOM   946  C CB  . HIS   A 1 123 ? 0.984   -2.454  18.629  1.00 94.43 123 A 1 
ATOM   947  C CG  . HIS   A 1 123 ? 1.422   -3.288  19.802  1.00 93.21 123 A 1 
ATOM   948  N ND1 . HIS   A 1 123 ? 0.592   -3.949  20.678  1.00 81.31 123 A 1 
ATOM   949  C CD2 . HIS   A 1 123 ? 2.708   -3.574  20.188  1.00 80.99 123 A 1 
ATOM   950  C CE1 . HIS   A 1 123 ? 1.355   -4.605  21.570  1.00 82.07 123 A 1 
ATOM   951  N NE2 . HIS   A 1 123 ? 2.649   -4.407  21.304  1.00 84.20 123 A 1 
ATOM   952  N N   . GLU   A 1 124 ? 0.503   -2.570  15.037  1.00 97.08 124 A 1 
ATOM   953  C CA  . GLU   A 1 124 ? 0.036   -1.724  13.936  1.00 97.18 124 A 1 
ATOM   954  C C   . GLU   A 1 124 ? -1.366  -2.104  13.439  1.00 97.82 124 A 1 
ATOM   955  O O   . GLU   A 1 124 ? -2.143  -1.243  13.039  1.00 97.51 124 A 1 
ATOM   956  C CB  . GLU   A 1 124 ? 1.070   -1.814  12.807  1.00 95.67 124 A 1 
ATOM   957  C CG  . GLU   A 1 124 ? 0.853   -0.749  11.731  1.00 86.42 124 A 1 
ATOM   958  C CD  . GLU   A 1 124 ? 1.853   -0.860  10.577  1.00 83.90 124 A 1 
ATOM   959  O OE1 . GLU   A 1 124 ? 1.556   -0.297  9.507   1.00 79.89 124 A 1 
ATOM   960  O OE2 . GLU   A 1 124 ? 2.909   -1.521  10.713  1.00 79.69 124 A 1 
ATOM   961  N N   . TYR   A 1 125 ? -1.695  -3.396  13.476  1.00 98.16 125 A 1 
ATOM   962  C CA  . TYR   A 1 125 ? -2.989  -3.921  13.037  1.00 98.45 125 A 1 
ATOM   963  C C   . TYR   A 1 125 ? -3.317  -5.195  13.821  1.00 98.46 125 A 1 
ATOM   964  O O   . TYR   A 1 125 ? -2.426  -5.993  14.106  1.00 98.14 125 A 1 
ATOM   965  C CB  . TYR   A 1 125 ? -2.917  -4.190  11.528  1.00 98.44 125 A 1 
ATOM   966  C CG  . TYR   A 1 125 ? -4.240  -4.543  10.885  1.00 98.56 125 A 1 
ATOM   967  C CD1 . TYR   A 1 125 ? -4.623  -5.888  10.732  1.00 98.24 125 A 1 
ATOM   968  C CD2 . TYR   A 1 125 ? -5.088  -3.522  10.407  1.00 98.21 125 A 1 
ATOM   969  C CE1 . TYR   A 1 125 ? -5.837  -6.214  10.103  1.00 97.90 125 A 1 
ATOM   970  C CE2 . TYR   A 1 125 ? -6.304  -3.840  9.773   1.00 97.96 125 A 1 
ATOM   971  C CZ  . TYR   A 1 125 ? -6.673  -5.189  9.619   1.00 98.19 125 A 1 
ATOM   972  O OH  . TYR   A 1 125 ? -7.843  -5.512  8.986   1.00 97.57 125 A 1 
ATOM   973  N N   . ILE   A 1 126 ? -4.583  -5.398  14.182  1.00 98.85 126 A 1 
ATOM   974  C CA  . ILE   A 1 126 ? -5.016  -6.591  14.926  1.00 98.88 126 A 1 
ATOM   975  C C   . ILE   A 1 126 ? -4.735  -7.855  14.107  1.00 98.91 126 A 1 
ATOM   976  O O   . ILE   A 1 126 ? -5.060  -7.902  12.919  1.00 98.83 126 A 1 
ATOM   977  C CB  . ILE   A 1 126 ? -6.501  -6.484  15.324  1.00 98.78 126 A 1 
ATOM   978  C CG1 . ILE   A 1 126 ? -6.792  -5.264  16.228  1.00 98.01 126 A 1 
ATOM   979  C CG2 . ILE   A 1 126 ? -7.006  -7.766  16.009  1.00 98.36 126 A 1 
ATOM   980  C CD1 . ILE   A 1 126 ? -6.047  -5.261  17.574  1.00 94.45 126 A 1 
ATOM   981  N N   . SER   A 1 127 ? -4.176  -8.887  14.749  1.00 98.91 127 A 1 
ATOM   982  C CA  . SER   A 1 127 ? -3.895  -10.165 14.095  1.00 98.92 127 A 1 
ATOM   983  C C   . SER   A 1 127 ? -5.152  -10.735 13.434  1.00 98.93 127 A 1 
ATOM   984  O O   . SER   A 1 127 ? -6.197  -10.869 14.072  1.00 98.84 127 A 1 
ATOM   985  C CB  . SER   A 1 127 ? -3.324  -11.185 15.085  1.00 98.84 127 A 1 
ATOM   986  O OG  . SER   A 1 127 ? -3.149  -12.433 14.427  1.00 98.44 127 A 1 
ATOM   987  N N   . LEU   A 1 128 ? -5.031  -11.127 12.171  1.00 98.89 128 A 1 
ATOM   988  C CA  . LEU   A 1 128 ? -6.114  -11.792 11.444  1.00 98.86 128 A 1 
ATOM   989  C C   . LEU   A 1 128 ? -6.532  -13.130 12.078  1.00 98.85 128 A 1 
ATOM   990  O O   . LEU   A 1 128 ? -7.651  -13.588 11.866  1.00 98.46 128 A 1 
ATOM   991  C CB  . LEU   A 1 128 ? -5.728  -11.925 9.957   1.00 98.52 128 A 1 
ATOM   992  C CG  . LEU   A 1 128 ? -4.540  -12.864 9.624   1.00 98.05 128 A 1 
ATOM   993  C CD1 . LEU   A 1 128 ? -4.898  -14.350 9.652   1.00 97.13 128 A 1 
ATOM   994  C CD2 . LEU   A 1 128 ? -4.048  -12.562 8.211   1.00 96.95 128 A 1 
ATOM   995  N N   . GLY   A 1 129 ? -5.666  -13.727 12.895  1.00 98.80 129 A 1 
ATOM   996  C CA  . GLY   A 1 129 ? -5.998  -14.924 13.667  1.00 98.69 129 A 1 
ATOM   997  C C   . GLY   A 1 129 ? -7.168  -14.717 14.630  1.00 98.70 129 A 1 
ATOM   998  O O   . GLY   A 1 129 ? -7.885  -15.668 14.950  1.00 98.16 129 A 1 
ATOM   999  N N   . ALA   A 1 130 ? -7.414  -13.475 15.044  1.00 98.78 130 A 1 
ATOM   1000 C CA  . ALA   A 1 130 ? -8.503  -13.100 15.940  1.00 98.75 130 A 1 
ATOM   1001 C C   . ALA   A 1 130 ? -9.765  -12.595 15.216  1.00 98.77 130 A 1 
ATOM   1002 O O   . ALA   A 1 130 ? -10.764 -12.314 15.877  1.00 98.43 130 A 1 
ATOM   1003 C CB  . ALA   A 1 130 ? -7.961  -12.074 16.940  1.00 98.52 130 A 1 
ATOM   1004 N N   . ASP   A 1 131 ? -9.762  -12.506 13.884  1.00 98.84 131 A 1 
ATOM   1005 C CA  . ASP   A 1 131 ? -10.791 -11.846 13.054  1.00 98.85 131 A 1 
ATOM   1006 C C   . ASP   A 1 131 ? -12.246 -12.128 13.455  1.00 98.85 131 A 1 
ATOM   1007 O O   . ASP   A 1 131 ? -13.088 -11.229 13.461  1.00 98.58 131 A 1 
ATOM   1008 C CB  . ASP   A 1 131 ? -10.632 -12.321 11.598  1.00 98.71 131 A 1 
ATOM   1009 C CG  . ASP   A 1 131 ? -9.927  -11.338 10.678  1.00 98.60 131 A 1 
ATOM   1010 O OD1 . ASP   A 1 131 ? -9.487  -10.265 11.127  1.00 97.80 131 A 1 
ATOM   1011 O OD2 . ASP   A 1 131 ? -9.893  -11.658 9.465   1.00 97.66 131 A 1 
ATOM   1012 N N   . THR   A 1 132 ? -12.546 -13.387 13.752  1.00 98.79 132 A 1 
ATOM   1013 C CA  . THR   A 1 132 ? -13.905 -13.885 14.009  1.00 98.68 132 A 1 
ATOM   1014 C C   . THR   A 1 132 ? -14.174 -14.179 15.485  1.00 98.69 132 A 1 
ATOM   1015 O O   . THR   A 1 132 ? -15.208 -14.756 15.822  1.00 98.07 132 A 1 
ATOM   1016 C CB  . THR   A 1 132 ? -14.211 -15.108 13.134  1.00 98.19 132 A 1 
ATOM   1017 O OG1 . THR   A 1 132 ? -13.306 -16.150 13.403  1.00 95.84 132 A 1 
ATOM   1018 C CG2 . THR   A 1 132 ? -14.117 -14.786 11.643  1.00 94.36 132 A 1 
ATOM   1019 N N   . LEU   A 1 133 ? -13.272 -13.772 16.378  1.00 98.66 133 A 1 
ATOM   1020 C CA  . LEU   A 1 133 ? -13.392 -13.981 17.821  1.00 98.58 133 A 1 
ATOM   1021 C C   . LEU   A 1 133 ? -13.835 -12.684 18.516  1.00 98.73 133 A 1 
ATOM   1022 O O   . LEU   A 1 133 ? -13.348 -11.611 18.164  1.00 98.45 133 A 1 
ATOM   1023 C CB  . LEU   A 1 133 ? -12.058 -14.503 18.380  1.00 98.01 133 A 1 
ATOM   1024 C CG  . LEU   A 1 133 ? -11.584 -15.830 17.758  1.00 96.12 133 A 1 
ATOM   1025 C CD1 . LEU   A 1 133 ? -10.209 -16.183 18.312  1.00 92.35 133 A 1 
ATOM   1026 C CD2 . LEU   A 1 133 ? -12.537 -16.987 18.068  1.00 92.04 133 A 1 
ATOM   1027 N N   . PRO   A 1 134 ? -14.735 -12.743 19.521  1.00 98.69 134 A 1 
ATOM   1028 C CA  . PRO   A 1 134 ? -15.280 -11.548 20.186  1.00 98.64 134 A 1 
ATOM   1029 C C   . PRO   A 1 134 ? -14.298 -10.944 21.208  1.00 98.57 134 A 1 
ATOM   1030 O O   . PRO   A 1 134 ? -14.606 -10.812 22.394  1.00 97.66 134 A 1 
ATOM   1031 C CB  . PRO   A 1 134 ? -16.602 -12.023 20.792  1.00 98.31 134 A 1 
ATOM   1032 C CG  . PRO   A 1 134 ? -16.295 -13.474 21.168  1.00 96.58 134 A 1 
ATOM   1033 C CD  . PRO   A 1 134 ? -15.389 -13.941 20.028  1.00 98.38 134 A 1 
ATOM   1034 N N   . VAL   A 1 135 ? -13.116 -10.564 20.745  1.00 98.52 135 A 1 
ATOM   1035 C CA  . VAL   A 1 135 ? -11.969 -10.142 21.567  1.00 98.30 135 A 1 
ATOM   1036 C C   . VAL   A 1 135 ? -11.913 -8.634  21.824  1.00 98.26 135 A 1 
ATOM   1037 O O   . VAL   A 1 135 ? -11.196 -8.190  22.716  1.00 97.53 135 A 1 
ATOM   1038 C CB  . VAL   A 1 135 ? -10.652 -10.628 20.932  1.00 97.84 135 A 1 
ATOM   1039 C CG1 . VAL   A 1 135 ? -10.583 -12.159 20.917  1.00 96.88 135 A 1 
ATOM   1040 C CG2 . VAL   A 1 135 ? -10.477 -10.107 19.493  1.00 97.03 135 A 1 
ATOM   1041 N N   . LEU   A 1 136 ? -12.678 -7.830  21.077  1.00 98.51 136 A 1 
ATOM   1042 C CA  . LEU   A 1 136 ? -12.671 -6.366  21.180  1.00 98.55 136 A 1 
ATOM   1043 C C   . LEU   A 1 136 ? -13.923 -5.861  21.907  1.00 98.48 136 A 1 
ATOM   1044 O O   . LEU   A 1 136 ? -14.904 -5.439  21.283  1.00 97.95 136 A 1 
ATOM   1045 C CB  . LEU   A 1 136 ? -12.491 -5.747  19.784  1.00 98.50 136 A 1 
ATOM   1046 C CG  . LEU   A 1 136 ? -11.163 -6.091  19.079  1.00 98.33 136 A 1 
ATOM   1047 C CD1 . LEU   A 1 136 ? -11.096 -5.346  17.748  1.00 98.11 136 A 1 
ATOM   1048 C CD2 . LEU   A 1 136 ? -9.933  -5.704  19.902  1.00 97.99 136 A 1 
ATOM   1049 N N   . LYS   A 1 137 ? -13.916 -5.917  23.228  1.00 98.12 137 A 1 
ATOM   1050 C CA  . LYS   A 1 137 ? -15.039 -5.542  24.113  1.00 97.85 137 A 1 
ATOM   1051 C C   . LYS   A 1 137 ? -16.381 -6.160  23.667  1.00 98.03 137 A 1 
ATOM   1052 O O   . LYS   A 1 137 ? -17.408 -5.489  23.611  1.00 96.65 137 A 1 
ATOM   1053 C CB  . LYS   A 1 137 ? -15.092 -4.016  24.342  1.00 96.92 137 A 1 
ATOM   1054 C CG  . LYS   A 1 137 ? -13.764 -3.466  24.907  1.00 93.65 137 A 1 
ATOM   1055 C CD  . LYS   A 1 137 ? -13.886 -2.173  25.720  1.00 86.88 137 A 1 
ATOM   1056 C CE  . LYS   A 1 137 ? -12.457 -1.752  26.118  1.00 83.88 137 A 1 
ATOM   1057 N NZ  . LYS   A 1 137 ? -12.343 -0.769  27.224  1.00 74.63 137 A 1 
ATOM   1058 N N   . GLY   A 1 138 ? -16.348 -7.446  23.333  1.00 97.90 138 A 1 
ATOM   1059 C CA  . GLY   A 1 138 ? -17.513 -8.238  22.924  1.00 97.86 138 A 1 
ATOM   1060 C C   . GLY   A 1 138 ? -17.793 -8.268  21.418  1.00 98.33 138 A 1 
ATOM   1061 O O   . GLY   A 1 138 ? -18.598 -9.094  20.985  1.00 97.61 138 A 1 
ATOM   1062 N N   . ARG   A 1 139 ? -17.133 -7.436  20.614  1.00 98.63 139 A 1 
ATOM   1063 C CA  . ARG   A 1 139 ? -17.176 -7.523  19.147  1.00 98.74 139 A 1 
ATOM   1064 C C   . ARG   A 1 139 ? -15.974 -8.301  18.613  1.00 98.82 139 A 1 
ATOM   1065 O O   . ARG   A 1 139 ? -14.909 -8.317  19.230  1.00 98.70 139 A 1 
ATOM   1066 C CB  . ARG   A 1 139 ? -17.268 -6.125  18.507  1.00 98.52 139 A 1 
ATOM   1067 C CG  . ARG   A 1 139 ? -18.571 -5.388  18.843  1.00 98.01 139 A 1 
ATOM   1068 C CD  . ARG   A 1 139 ? -18.705 -4.064  18.068  1.00 97.68 139 A 1 
ATOM   1069 N NE  . ARG   A 1 139 ? -17.722 -3.057  18.493  1.00 97.31 139 A 1 
ATOM   1070 C CZ  . ARG   A 1 139 ? -17.427 -1.912  17.882  1.00 97.83 139 A 1 
ATOM   1071 N NH1 . ARG   A 1 139 ? -17.998 -1.523  16.783  1.00 95.13 139 A 1 
ATOM   1072 N NH2 . ARG   A 1 139 ? -16.542 -1.107  18.387  1.00 95.11 139 A 1 
ATOM   1073 N N   . THR   A 1 140 ? -16.147 -8.916  17.448  1.00 98.86 140 A 1 
ATOM   1074 C CA  . THR   A 1 140 ? -15.017 -9.436  16.668  1.00 98.89 140 A 1 
ATOM   1075 C C   . THR   A 1 140 ? -14.322 -8.281  15.933  1.00 98.93 140 A 1 
ATOM   1076 O O   . THR   A 1 140 ? -14.977 -7.262  15.666  1.00 98.87 140 A 1 
ATOM   1077 C CB  . THR   A 1 140 ? -15.444 -10.528 15.679  1.00 98.80 140 A 1 
ATOM   1078 O OG1 . THR   A 1 140 ? -16.123 -9.998  14.572  1.00 97.83 140 A 1 
ATOM   1079 C CG2 . THR   A 1 140 ? -16.371 -11.573 16.306  1.00 97.53 140 A 1 
ATOM   1080 N N   . PRO   A 1 141 ? -13.039 -8.402  15.554  1.00 98.89 141 A 1 
ATOM   1081 C CA  . PRO   A 1 141 ? -12.383 -7.414  14.694  1.00 98.91 141 A 1 
ATOM   1082 C C   . PRO   A 1 141 ? -13.169 -7.134  13.410  1.00 98.92 141 A 1 
ATOM   1083 O O   . PRO   A 1 141 ? -13.485 -5.977  13.129  1.00 98.88 141 A 1 
ATOM   1084 C CB  . PRO   A 1 141 ? -10.990 -7.981  14.428  1.00 98.84 141 A 1 
ATOM   1085 C CG  . PRO   A 1 141 ? -10.710 -8.795  15.691  1.00 98.47 141 A 1 
ATOM   1086 C CD  . PRO   A 1 141 ? -12.081 -9.383  16.022  1.00 98.81 141 A 1 
ATOM   1087 N N   . VAL   A 1 142 ? -13.603 -8.171  12.699  1.00 98.89 142 A 1 
ATOM   1088 C CA  . VAL   A 1 142 ? -14.421 -8.029  11.476  1.00 98.87 142 A 1 
ATOM   1089 C C   . VAL   A 1 142 ? -15.721 -7.264  11.743  1.00 98.89 142 A 1 
ATOM   1090 O O   . VAL   A 1 142 ? -16.112 -6.411  10.943  1.00 98.78 142 A 1 
ATOM   1091 C CB  . VAL   A 1 142 ? -14.719 -9.403  10.851  1.00 98.60 142 A 1 
ATOM   1092 C CG1 . VAL   A 1 142 ? -15.648 -9.310  9.636   1.00 96.48 142 A 1 
ATOM   1093 C CG2 . VAL   A 1 142 ? -13.424 -10.072 10.390  1.00 96.68 142 A 1 
ATOM   1094 N N   . GLN   A 1 143 ? -16.379 -7.506  12.886  1.00 98.86 143 A 1 
ATOM   1095 C CA  . GLN   A 1 143 ? -17.573 -6.755  13.284  1.00 98.84 143 A 1 
ATOM   1096 C C   . GLN   A 1 143 ? -17.250 -5.282  13.545  1.00 98.88 143 A 1 
ATOM   1097 O O   . GLN   A 1 143 ? -18.017 -4.416  13.130  1.00 98.83 143 A 1 
ATOM   1098 C CB  . GLN   A 1 143 ? -18.222 -7.406  14.516  1.00 98.65 143 A 1 
ATOM   1099 C CG  . GLN   A 1 143 ? -19.570 -6.771  14.888  1.00 88.78 143 A 1 
ATOM   1100 C CD  . GLN   A 1 143 ? -20.634 -6.983  13.808  1.00 88.36 143 A 1 
ATOM   1101 O OE1 . GLN   A 1 143 ? -20.847 -8.093  13.346  1.00 82.25 143 A 1 
ATOM   1102 N NE2 . GLN   A 1 143 ? -21.320 -5.964  13.374  1.00 79.03 143 A 1 
ATOM   1103 N N   . CYS   A 1 144 ? -16.120 -4.979  14.192  1.00 98.92 144 A 1 
ATOM   1104 C CA  . CYS   A 1 144 ? -15.681 -3.599  14.406  1.00 98.93 144 A 1 
ATOM   1105 C C   . CYS   A 1 144 ? -15.463 -2.865  13.075  1.00 98.95 144 A 1 
ATOM   1106 O O   . CYS   A 1 144 ? -15.947 -1.745  12.912  1.00 98.90 144 A 1 
ATOM   1107 C CB  . CYS   A 1 144 ? -14.397 -3.574  15.249  1.00 98.89 144 A 1 
ATOM   1108 S SG  . CYS   A 1 144 ? -14.723 -4.195  16.924  1.00 98.71 144 A 1 
ATOM   1109 N N   . TYR   A 1 145 ? -14.809 -3.517  12.120  1.00 98.95 145 A 1 
ATOM   1110 C CA  . TYR   A 1 145 ? -14.589 -2.950  10.785  1.00 98.96 145 A 1 
ATOM   1111 C C   . TYR   A 1 145 ? -15.913 -2.731  10.042  1.00 98.95 145 A 1 
ATOM   1112 O O   . TYR   A 1 145 ? -16.141 -1.666  9.464   1.00 98.90 145 A 1 
ATOM   1113 C CB  . TYR   A 1 145 ? -13.651 -3.861  9.979   1.00 98.94 145 A 1 
ATOM   1114 C CG  . TYR   A 1 145 ? -12.351 -4.261  10.655  1.00 98.90 145 A 1 
ATOM   1115 C CD1 . TYR   A 1 145 ? -11.683 -3.392  11.538  1.00 98.75 145 A 1 
ATOM   1116 C CD2 . TYR   A 1 145 ? -11.807 -5.541  10.415  1.00 98.71 145 A 1 
ATOM   1117 C CE1 . TYR   A 1 145 ? -10.500 -3.790  12.185  1.00 98.58 145 A 1 
ATOM   1118 C CE2 . TYR   A 1 145 ? -10.623 -5.948  11.050  1.00 98.55 145 A 1 
ATOM   1119 C CZ  . TYR   A 1 145 ? -9.974  -5.071  11.942  1.00 98.63 145 A 1 
ATOM   1120 O OH  . TYR   A 1 145 ? -8.827  -5.471  12.578  1.00 98.09 145 A 1 
ATOM   1121 N N   . ALA   A 1 146 ? -16.819 -3.704  10.111  1.00 98.95 146 A 1 
ATOM   1122 C CA  . ALA   A 1 146 ? -18.134 -3.594  9.496   1.00 98.94 146 A 1 
ATOM   1123 C C   . ALA   A 1 146 ? -18.988 -2.476  10.122  1.00 98.95 146 A 1 
ATOM   1124 O O   . ALA   A 1 146 ? -19.629 -1.711  9.399   1.00 98.89 146 A 1 
ATOM   1125 C CB  . ALA   A 1 146 ? -18.827 -4.955  9.595   1.00 98.85 146 A 1 
ATOM   1126 N N   . ASP   A 1 147 ? -18.982 -2.351  11.447  1.00 98.93 147 A 1 
ATOM   1127 C CA  . ASP   A 1 147 ? -19.710 -1.297  12.158  1.00 98.93 147 A 1 
ATOM   1128 C C   . ASP   A 1 147 ? -19.161 0.092   11.825  1.00 98.94 147 A 1 
ATOM   1129 O O   . ASP   A 1 147 ? -19.938 1.007   11.558  1.00 98.88 147 A 1 
ATOM   1130 C CB  . ASP   A 1 147 ? -19.667 -1.543  13.676  1.00 98.86 147 A 1 
ATOM   1131 C CG  . ASP   A 1 147 ? -20.520 -2.726  14.134  1.00 98.63 147 A 1 
ATOM   1132 O OD1 . ASP   A 1 147 ? -21.425 -3.142  13.376  1.00 97.87 147 A 1 
ATOM   1133 O OD2 . ASP   A 1 147 ? -20.291 -3.205  15.269  1.00 97.73 147 A 1 
ATOM   1134 N N   . PHE   A 1 148 ? -17.840 0.231   11.753  1.00 98.95 148 A 1 
ATOM   1135 C CA  . PHE   A 1 148 ? -17.188 1.472   11.329  1.00 98.96 148 A 1 
ATOM   1136 C C   . PHE   A 1 148 ? -17.596 1.870   9.906   1.00 98.96 148 A 1 
ATOM   1137 O O   . PHE   A 1 148 ? -18.008 3.007   9.670   1.00 98.91 148 A 1 
ATOM   1138 C CB  . PHE   A 1 148 ? -15.672 1.299   11.434  1.00 98.94 148 A 1 
ATOM   1139 C CG  . PHE   A 1 148 ? -14.901 2.582   11.196  1.00 98.93 148 A 1 
ATOM   1140 C CD1 . PHE   A 1 148 ? -14.512 2.962   9.898   1.00 98.81 148 A 1 
ATOM   1141 C CD2 . PHE   A 1 148 ? -14.558 3.396   12.290  1.00 98.82 148 A 1 
ATOM   1142 C CE1 . PHE   A 1 148 ? -13.771 4.140   9.697   1.00 98.64 148 A 1 
ATOM   1143 C CE2 . PHE   A 1 148 ? -13.814 4.567   12.095  1.00 98.63 148 A 1 
ATOM   1144 C CZ  . PHE   A 1 148 ? -13.416 4.939   10.799  1.00 98.68 148 A 1 
ATOM   1145 N N   . MET   A 1 149 ? -17.548 0.927   8.968   1.00 98.95 149 A 1 
ATOM   1146 C CA  . MET   A 1 149 ? -17.964 1.176   7.585   1.00 98.94 149 A 1 
ATOM   1147 C C   . MET   A 1 149 ? -19.460 1.508   7.475   1.00 98.93 149 A 1 
ATOM   1148 O O   . MET   A 1 149 ? -19.832 2.386   6.696   1.00 98.87 149 A 1 
ATOM   1149 C CB  . MET   A 1 149 ? -17.616 -0.029  6.710   1.00 98.90 149 A 1 
ATOM   1150 C CG  . MET   A 1 149 ? -16.106 -0.160  6.466   1.00 98.67 149 A 1 
ATOM   1151 S SD  . MET   A 1 149 ? -15.656 -1.436  5.251   1.00 98.43 149 A 1 
ATOM   1152 C CE  . MET   A 1 149 ? -16.002 -2.941  6.184   1.00 95.61 149 A 1 
ATOM   1153 N N   . ARG   A 1 150 ? -20.320 0.865   8.259   1.00 98.89 150 A 1 
ATOM   1154 C CA  . ARG   A 1 150 ? -21.745 1.229   8.347   1.00 98.85 150 A 1 
ATOM   1155 C C   . ARG   A 1 150 ? -21.937 2.644   8.869   1.00 98.87 150 A 1 
ATOM   1156 O O   . ARG   A 1 150 ? -22.666 3.418   8.254   1.00 98.75 150 A 1 
ATOM   1157 C CB  . ARG   A 1 150 ? -22.514 0.244   9.241   1.00 98.63 150 A 1 
ATOM   1158 C CG  . ARG   A 1 150 ? -23.005 -0.985  8.476   1.00 91.54 150 A 1 
ATOM   1159 C CD  . ARG   A 1 150 ? -23.900 -1.860  9.372   1.00 92.99 150 A 1 
ATOM   1160 N NE  . ARG   A 1 150 ? -23.117 -2.685  10.310  1.00 89.07 150 A 1 
ATOM   1161 C CZ  . ARG   A 1 150 ? -22.716 -3.935  10.112  1.00 87.52 150 A 1 
ATOM   1162 N NH1 . ARG   A 1 150 ? -22.972 -4.583  9.004   1.00 76.88 150 A 1 
ATOM   1163 N NH2 . ARG   A 1 150 ? -22.052 -4.571  11.032  1.00 80.44 150 A 1 
ATOM   1164 N N   . ALA   A 1 151 ? -21.263 2.993   9.960   1.00 98.88 151 A 1 
ATOM   1165 C CA  . ALA   A 1 151 ? -21.342 4.327   10.544  1.00 98.88 151 A 1 
ATOM   1166 C C   . ALA   A 1 151 ? -20.820 5.403   9.577   1.00 98.89 151 A 1 
ATOM   1167 O O   . ALA   A 1 151 ? -21.442 6.458   9.438   1.00 98.80 151 A 1 
ATOM   1168 C CB  . ALA   A 1 151 ? -20.578 4.318   11.869  1.00 98.81 151 A 1 
ATOM   1169 N N   . PHE   A 1 152 ? -19.743 5.112   8.840   1.00 98.91 152 A 1 
ATOM   1170 C CA  . PHE   A 1 152 ? -19.237 5.980   7.777   1.00 98.91 152 A 1 
ATOM   1171 C C   . PHE   A 1 152 ? -20.278 6.177   6.669   1.00 98.90 152 A 1 
ATOM   1172 O O   . PHE   A 1 152 ? -20.611 7.312   6.331   1.00 98.83 152 A 1 
ATOM   1173 C CB  . PHE   A 1 152 ? -17.933 5.407   7.208   1.00 98.90 152 A 1 
ATOM   1174 C CG  . PHE   A 1 152 ? -17.324 6.270   6.123   1.00 98.90 152 A 1 
ATOM   1175 C CD1 . PHE   A 1 152 ? -17.683 6.082   4.774   1.00 98.81 152 A 1 
ATOM   1176 C CD2 . PHE   A 1 152 ? -16.429 7.302   6.462   1.00 98.81 152 A 1 
ATOM   1177 C CE1 . PHE   A 1 152 ? -17.157 6.925   3.779   1.00 98.67 152 A 1 
ATOM   1178 C CE2 . PHE   A 1 152 ? -15.899 8.141   5.472   1.00 98.66 152 A 1 
ATOM   1179 C CZ  . PHE   A 1 152 ? -16.269 7.955   4.129   1.00 98.69 152 A 1 
ATOM   1180 N N   . ARG   A 1 153 ? -20.830 5.080   6.151   1.00 98.82 153 A 1 
ATOM   1181 C CA  . ARG   A 1 153 ? -21.892 5.124   5.136   1.00 98.77 153 A 1 
ATOM   1182 C C   . ARG   A 1 153 ? -23.077 5.963   5.599   1.00 98.73 153 A 1 
ATOM   1183 O O   . ARG   A 1 153 ? -23.571 6.789   4.842   1.00 98.55 153 A 1 
ATOM   1184 C CB  . ARG   A 1 153 ? -22.343 3.693   4.811   1.00 98.61 153 A 1 
ATOM   1185 C CG  . ARG   A 1 153 ? -23.481 3.631   3.779   1.00 98.08 153 A 1 
ATOM   1186 C CD  . ARG   A 1 153 ? -24.201 2.282   3.832   1.00 97.08 153 A 1 
ATOM   1187 N NE  . ARG   A 1 153 ? -24.947 2.131   5.084   1.00 95.44 153 A 1 
ATOM   1188 C CZ  . ARG   A 1 153 ? -25.400 1.012   5.622   1.00 96.01 153 A 1 
ATOM   1189 N NH1 . ARG   A 1 153 ? -25.272 -0.140  5.024   1.00 89.94 153 A 1 
ATOM   1190 N NH2 . ARG   A 1 153 ? -25.988 1.052   6.783   1.00 91.77 153 A 1 
ATOM   1191 N N   . ASP   A 1 154 ? -23.537 5.749   6.818   1.00 98.73 154 A 1 
ATOM   1192 C CA  . ASP   A 1 154 ? -24.734 6.413   7.334   1.00 98.63 154 A 1 
ATOM   1193 C C   . ASP   A 1 154 ? -24.494 7.913   7.570   1.00 98.62 154 A 1 
ATOM   1194 O O   . ASP   A 1 154 ? -25.356 8.729   7.243   1.00 98.29 154 A 1 
ATOM   1195 C CB  . ASP   A 1 154 ? -25.225 5.673   8.593   1.00 98.44 154 A 1 
ATOM   1196 C CG  . ASP   A 1 154 ? -25.728 4.244   8.300   1.00 97.84 154 A 1 
ATOM   1197 O OD1 . ASP   A 1 154 ? -25.974 3.895   7.119   1.00 96.53 154 A 1 
ATOM   1198 O OD2 . ASP   A 1 154 ? -25.895 3.457   9.256   1.00 96.26 154 A 1 
ATOM   1199 N N   . ASN   A 1 155 ? -23.299 8.293   8.038   1.00 98.74 155 A 1 
ATOM   1200 C CA  . ASN   A 1 155 ? -22.912 9.697   8.213   1.00 98.72 155 A 1 
ATOM   1201 C C   . ASN   A 1 155 ? -22.712 10.431  6.879   1.00 98.72 155 A 1 
ATOM   1202 O O   . ASN   A 1 155 ? -23.107 11.589  6.738   1.00 98.48 155 A 1 
ATOM   1203 C CB  . ASN   A 1 155 ? -21.645 9.751   9.080   1.00 98.62 155 A 1 
ATOM   1204 C CG  . ASN   A 1 155 ? -21.252 11.184  9.413   1.00 98.23 155 A 1 
ATOM   1205 O OD1 . ASN   A 1 155 ? -21.809 11.822  10.292  1.00 93.91 155 A 1 
ATOM   1206 N ND2 . ASN   A 1 155 ? -20.286 11.736  8.719   1.00 94.05 155 A 1 
ATOM   1207 N N   . PHE   A 1 156 ? -22.107 9.773   5.895   1.00 98.78 156 A 1 
ATOM   1208 C CA  . PHE   A 1 156 ? -21.739 10.386  4.613   1.00 98.74 156 A 1 
ATOM   1209 C C   . PHE   A 1 156 ? -22.645 9.987   3.445   1.00 98.64 156 A 1 
ATOM   1210 O O   . PHE   A 1 156 ? -22.302 10.242  2.290   1.00 98.16 156 A 1 
ATOM   1211 C CB  . PHE   A 1 156 ? -20.258 10.128  4.323   1.00 98.70 156 A 1 
ATOM   1212 C CG  . PHE   A 1 156 ? -19.332 10.817  5.300   1.00 98.74 156 A 1 
ATOM   1213 C CD1 . PHE   A 1 156 ? -19.243 12.219  5.311   1.00 98.50 156 A 1 
ATOM   1214 C CD2 . PHE   A 1 156 ? -18.571 10.066  6.212   1.00 98.52 156 A 1 
ATOM   1215 C CE1 . PHE   A 1 156 ? -18.399 12.869  6.226   1.00 98.22 156 A 1 
ATOM   1216 C CE2 . PHE   A 1 156 ? -17.724 10.709  7.131   1.00 98.26 156 A 1 
ATOM   1217 C CZ  . PHE   A 1 156 ? -17.641 12.112  7.140   1.00 98.28 156 A 1 
ATOM   1218 N N   . LYS   A 1 157 ? -23.809 9.407   3.704   1.00 98.40 157 A 1 
ATOM   1219 C CA  . LYS   A 1 157 ? -24.726 8.891   2.677   1.00 98.05 157 A 1 
ATOM   1220 C C   . LYS   A 1 157 ? -25.035 9.902   1.568   1.00 98.20 157 A 1 
ATOM   1221 O O   . LYS   A 1 157 ? -25.165 9.519   0.411   1.00 97.32 157 A 1 
ATOM   1222 C CB  . LYS   A 1 157 ? -26.008 8.415   3.370   1.00 96.32 157 A 1 
ATOM   1223 C CG  . LYS   A 1 157 ? -26.956 7.695   2.403   1.00 84.73 157 A 1 
ATOM   1224 C CD  . LYS   A 1 157 ? -28.144 7.106   3.172   1.00 80.92 157 A 1 
ATOM   1225 C CE  . LYS   A 1 157 ? -29.034 6.326   2.208   1.00 68.58 157 A 1 
ATOM   1226 N NZ  . LYS   A 1 157 ? -30.130 5.643   2.931   1.00 60.14 157 A 1 
ATOM   1227 N N   . HIS   A 1 158 ? -25.128 11.183  1.915   1.00 97.88 158 A 1 
ATOM   1228 C CA  . HIS   A 1 158 ? -25.398 12.283  0.984   1.00 97.58 158 A 1 
ATOM   1229 C C   . HIS   A 1 158 ? -24.207 12.656  0.076   1.00 97.79 158 A 1 
ATOM   1230 O O   . HIS   A 1 158 ? -24.380 13.453  -0.844  1.00 96.90 158 A 1 
ATOM   1231 C CB  . HIS   A 1 158 ? -25.852 13.497  1.806   1.00 96.71 158 A 1 
ATOM   1232 C CG  . HIS   A 1 158 ? -24.783 14.044  2.725   1.00 91.55 158 A 1 
ATOM   1233 N ND1 . HIS   A 1 158 ? -24.360 13.500  3.931   1.00 82.30 158 A 1 
ATOM   1234 C CD2 . HIS   A 1 158 ? -24.044 15.182  2.516   1.00 83.45 158 A 1 
ATOM   1235 C CE1 . HIS   A 1 158 ? -23.406 14.294  4.432   1.00 80.80 158 A 1 
ATOM   1236 N NE2 . HIS   A 1 158 ? -23.189 15.324  3.602   1.00 82.93 158 A 1 
ATOM   1237 N N   . LEU   A 1 159 ? -23.016 12.110  0.332   1.00 98.45 159 A 1 
ATOM   1238 C CA  . LEU   A 1 159 ? -21.803 12.321  -0.465  1.00 98.62 159 A 1 
ATOM   1239 C C   . LEU   A 1 159 ? -21.393 11.079  -1.264  1.00 98.71 159 A 1 
ATOM   1240 O O   . LEU   A 1 159 ? -20.549 11.187  -2.156  1.00 98.38 159 A 1 
ATOM   1241 C CB  . LEU   A 1 159 ? -20.652 12.760  0.461   1.00 98.53 159 A 1 
ATOM   1242 C CG  . LEU   A 1 159 ? -20.892 14.055  1.264   1.00 97.89 159 A 1 
ATOM   1243 C CD1 . LEU   A 1 159 ? -19.660 14.367  2.115   1.00 97.03 159 A 1 
ATOM   1244 C CD2 . LEU   A 1 159 ? -21.153 15.251  0.358   1.00 96.78 159 A 1 
ATOM   1245 N N   . LEU   A 1 160 ? -21.946 9.907   -0.939  1.00 98.69 160 A 1 
ATOM   1246 C CA  . LEU   A 1 160 ? -21.615 8.653   -1.610  1.00 98.65 160 A 1 
ATOM   1247 C C   . LEU   A 1 160 ? -22.102 8.674   -3.065  1.00 98.47 160 A 1 
ATOM   1248 O O   . LEU   A 1 160 ? -23.227 9.076   -3.346  1.00 97.69 160 A 1 
ATOM   1249 C CB  . LEU   A 1 160 ? -22.190 7.452   -0.841  1.00 98.52 160 A 1 
ATOM   1250 C CG  . LEU   A 1 160 ? -21.608 7.237   0.569   1.00 97.92 160 A 1 
ATOM   1251 C CD1 . LEU   A 1 160 ? -22.342 6.097   1.277   1.00 97.37 160 A 1 
ATOM   1252 C CD2 . LEU   A 1 160 ? -20.125 6.879   0.547   1.00 97.02 160 A 1 
ATOM   1253 N N   . GLY   A 1 161 ? -21.224 8.248   -3.974  1.00 98.25 161 A 1 
ATOM   1254 C CA  . GLY   A 1 161 ? -21.462 8.258   -5.417  1.00 97.81 161 A 1 
ATOM   1255 C C   . GLY   A 1 161 ? -21.167 9.608   -6.081  1.00 97.67 161 A 1 
ATOM   1256 O O   . GLY   A 1 161 ? -20.545 9.644   -7.140  1.00 94.71 161 A 1 
ATOM   1257 N N   . GLU   A 1 162 ? -21.555 10.718  -5.460  1.00 97.09 162 A 1 
ATOM   1258 C CA  . GLU   A 1 162 ? -21.308 12.053  -6.013  1.00 96.28 162 A 1 
ATOM   1259 C C   . GLU   A 1 162 ? -19.914 12.591  -5.677  1.00 96.88 162 A 1 
ATOM   1260 O O   . GLU   A 1 162 ? -19.184 12.996  -6.579  1.00 94.11 162 A 1 
ATOM   1261 C CB  . GLU   A 1 162 ? -22.357 13.062  -5.527  1.00 93.38 162 A 1 
ATOM   1262 C CG  . GLU   A 1 162 ? -23.717 12.897  -6.213  1.00 78.21 162 A 1 
ATOM   1263 C CD  . GLU   A 1 162 ? -24.648 14.090  -5.933  1.00 69.59 162 A 1 
ATOM   1264 O OE1 . GLU   A 1 162 ? -25.666 14.205  -6.657  1.00 62.78 162 A 1 
ATOM   1265 O OE2 . GLU   A 1 162 ? -24.340 14.910  -5.029  1.00 62.41 162 A 1 
ATOM   1266 N N   . THR   A 1 163 ? -19.558 12.632  -4.411  1.00 98.42 163 A 1 
ATOM   1267 C CA  . THR   A 1 163 ? -18.260 13.138  -3.934  1.00 98.70 163 A 1 
ATOM   1268 C C   . THR   A 1 163 ? -17.339 11.988  -3.558  1.00 98.82 163 A 1 
ATOM   1269 O O   . THR   A 1 163 ? -16.240 11.899  -4.087  1.00 98.66 163 A 1 
ATOM   1270 C CB  . THR   A 1 163 ? -18.440 14.117  -2.766  1.00 98.50 163 A 1 
ATOM   1271 O OG1 . THR   A 1 163 ? -19.213 15.215  -3.202  1.00 96.92 163 A 1 
ATOM   1272 C CG2 . THR   A 1 163 ? -17.116 14.686  -2.249  1.00 96.98 163 A 1 
ATOM   1273 N N   . ILE   A 1 164 ? -17.784 11.105  -2.687  1.00 98.89 164 A 1 
ATOM   1274 C CA  . ILE   A 1 164 ? -17.041 9.897   -2.329  1.00 98.90 164 A 1 
ATOM   1275 C C   . ILE   A 1 164 ? -17.305 8.872   -3.426  1.00 98.87 164 A 1 
ATOM   1276 O O   . ILE   A 1 164 ? -18.427 8.391   -3.566  1.00 98.72 164 A 1 
ATOM   1277 C CB  . ILE   A 1 164 ? -17.435 9.368   -0.941  1.00 98.87 164 A 1 
ATOM   1278 C CG1 . ILE   A 1 164 ? -17.301 10.455  0.151   1.00 98.70 164 A 1 
ATOM   1279 C CG2 . ILE   A 1 164 ? -16.572 8.143   -0.598  1.00 98.70 164 A 1 
ATOM   1280 C CD1 . ILE   A 1 164 ? -17.978 10.073  1.472   1.00 98.45 164 A 1 
ATOM   1281 N N   . VAL   A 1 165 ? -16.281 8.574   -4.217  1.00 98.86 165 A 1 
ATOM   1282 C CA  . VAL   A 1 165 ? -16.395 7.687   -5.388  1.00 98.80 165 A 1 
ATOM   1283 C C   . VAL   A 1 165 ? -15.789 6.310   -5.157  1.00 98.80 165 A 1 
ATOM   1284 O O   . VAL   A 1 165 ? -16.093 5.375   -5.897  1.00 98.51 165 A 1 
ATOM   1285 C CB  . VAL   A 1 165 ? -15.793 8.338   -6.642  1.00 98.57 165 A 1 
ATOM   1286 C CG1 . VAL   A 1 165 ? -16.574 9.606   -7.017  1.00 97.76 165 A 1 
ATOM   1287 C CG2 . VAL   A 1 165 ? -14.308 8.698   -6.489  1.00 97.84 165 A 1 
ATOM   1288 N N   . GLU   A 1 166 ? -14.952 6.189   -4.138  1.00 98.86 166 A 1 
ATOM   1289 C CA  . GLU   A 1 166 ? -14.259 4.951   -3.801  1.00 98.87 166 A 1 
ATOM   1290 C C   . GLU   A 1 166 ? -14.079 4.816   -2.288  1.00 98.91 166 A 1 
ATOM   1291 O O   . GLU   A 1 166 ? -13.772 5.786   -1.589  1.00 98.85 166 A 1 
ATOM   1292 C CB  . GLU   A 1 166 ? -12.914 4.911   -4.544  1.00 98.71 166 A 1 
ATOM   1293 C CG  . GLU   A 1 166 ? -12.205 3.559   -4.444  1.00 97.83 166 A 1 
ATOM   1294 C CD  . GLU   A 1 166 ? -10.936 3.534   -5.309  1.00 97.73 166 A 1 
ATOM   1295 O OE1 . GLU   A 1 166 ? -9.858  3.254   -4.743  1.00 94.57 166 A 1 
ATOM   1296 O OE2 . GLU   A 1 166 ? -11.038 3.804   -6.526  1.00 94.91 166 A 1 
ATOM   1297 N N   . ILE   A 1 167 ? -14.267 3.600   -1.797  1.00 98.91 167 A 1 
ATOM   1298 C CA  . ILE   A 1 167 ? -13.913 3.170   -0.449  1.00 98.92 167 A 1 
ATOM   1299 C C   . ILE   A 1 167 ? -12.752 2.191   -0.577  1.00 98.93 167 A 1 
ATOM   1300 O O   . ILE   A 1 167 ? -12.923 1.082   -1.084  1.00 98.83 167 A 1 
ATOM   1301 C CB  . ILE   A 1 167 ? -15.119 2.527   0.267   1.00 98.85 167 A 1 
ATOM   1302 C CG1 . ILE   A 1 167 ? -16.364 3.442   0.322   1.00 98.24 167 A 1 
ATOM   1303 C CG2 . ILE   A 1 167 ? -14.723 2.067   1.680   1.00 98.65 167 A 1 
ATOM   1304 C CD1 . ILE   A 1 167 ? -16.175 4.766   1.067   1.00 96.28 167 A 1 
ATOM   1305 N N   . GLN   A 1 168 ? -11.577 2.590   -0.109  1.00 98.93 168 A 1 
ATOM   1306 C CA  . GLN   A 1 168 ? -10.440 1.686   0.013   1.00 98.92 168 A 1 
ATOM   1307 C C   . GLN   A 1 168 ? -10.465 1.043   1.398   1.00 98.93 168 A 1 
ATOM   1308 O O   . GLN   A 1 168 ? -10.471 1.730   2.415   1.00 98.83 168 A 1 
ATOM   1309 C CB  . GLN   A 1 168 ? -9.138  2.431   -0.304  1.00 98.75 168 A 1 
ATOM   1310 C CG  . GLN   A 1 168 ? -7.935  1.482   -0.344  1.00 97.03 168 A 1 
ATOM   1311 C CD  . GLN   A 1 168 ? -6.681  2.209   -0.827  1.00 95.52 168 A 1 
ATOM   1312 O OE1 . GLN   A 1 168 ? -5.868  2.671   -0.051  1.00 86.41 168 A 1 
ATOM   1313 N NE2 . GLN   A 1 168 ? -6.499  2.350   -2.123  1.00 84.42 168 A 1 
ATOM   1314 N N   . VAL   A 1 169 ? -10.515 -0.279  1.440   1.00 98.89 169 A 1 
ATOM   1315 C CA  . VAL   A 1 169 ? -10.680 -1.028  2.691   1.00 98.86 169 A 1 
ATOM   1316 C C   . VAL   A 1 169 ? -9.311  -1.402  3.244   1.00 98.86 169 A 1 
ATOM   1317 O O   . VAL   A 1 169 ? -8.590  -2.185  2.631   1.00 98.52 169 A 1 
ATOM   1318 C CB  . VAL   A 1 169 ? -11.576 -2.262  2.487   1.00 98.50 169 A 1 
ATOM   1319 C CG1 . VAL   A 1 169 ? -11.883 -2.937  3.825   1.00 95.48 169 A 1 
ATOM   1320 C CG2 . VAL   A 1 169 ? -12.917 -1.879  1.843   1.00 95.58 169 A 1 
ATOM   1321 N N   . GLY   A 1 170 ? -8.955  -0.859  4.405   1.00 98.80 170 A 1 
ATOM   1322 C CA  . GLY   A 1 170 ? -7.733  -1.223  5.119   1.00 98.75 170 A 1 
ATOM   1323 C C   . GLY   A 1 170 ? -7.782  -2.670  5.607   1.00 98.81 170 A 1 
ATOM   1324 O O   . GLY   A 1 170 ? -8.749  -3.074  6.255   1.00 98.45 170 A 1 
ATOM   1325 N N   . MET   A 1 171 ? -6.742  -3.443  5.291   1.00 98.86 171 A 1 
ATOM   1326 C CA  . MET   A 1 171 ? -6.684  -4.886  5.557   1.00 98.85 171 A 1 
ATOM   1327 C C   . MET   A 1 171 ? -5.411  -5.333  6.282   1.00 98.84 171 A 1 
ATOM   1328 O O   . MET   A 1 171 ? -5.168  -6.529  6.441   1.00 98.30 171 A 1 
ATOM   1329 C CB  . MET   A 1 171 ? -6.868  -5.652  4.244   1.00 98.69 171 A 1 
ATOM   1330 C CG  . MET   A 1 171 ? -8.259  -5.445  3.644   1.00 97.94 171 A 1 
ATOM   1331 S SD  . MET   A 1 171 ? -8.595  -6.524  2.230   1.00 97.44 171 A 1 
ATOM   1332 C CE  . MET   A 1 171 ? -10.325 -6.125  1.952   1.00 94.48 171 A 1 
ATOM   1333 N N   . GLY   A 1 172 ? -4.592  -4.397  6.733   1.00 98.76 172 A 1 
ATOM   1334 C CA  . GLY   A 1 172 ? -3.332  -4.682  7.404   1.00 98.70 172 A 1 
ATOM   1335 C C   . GLY   A 1 172 ? -2.474  -3.436  7.602   1.00 98.63 172 A 1 
ATOM   1336 O O   . GLY   A 1 172 ? -2.986  -2.314  7.518   1.00 98.23 172 A 1 
ATOM   1337 N N   . PRO   A 1 173 ? -1.171  -3.631  7.851   1.00 98.32 173 A 1 
ATOM   1338 C CA  . PRO   A 1 173 ? -0.216  -2.544  8.022   1.00 98.18 173 A 1 
ATOM   1339 C C   . PRO   A 1 173 ? -0.224  -1.584  6.829   1.00 98.21 173 A 1 
ATOM   1340 O O   . PRO   A 1 173 ? -0.314  -2.022  5.679   1.00 97.82 173 A 1 
ATOM   1341 C CB  . PRO   A 1 173 ? 1.151   -3.222  8.163   1.00 97.62 173 A 1 
ATOM   1342 C CG  . PRO   A 1 173 ? 0.812   -4.633  8.625   1.00 95.99 173 A 1 
ATOM   1343 C CD  . PRO   A 1 173 ? -0.514  -4.919  7.958   1.00 98.03 173 A 1 
ATOM   1344 N N   . ALA   A 1 174 ? -0.115  -0.296  7.103   1.00 97.76 174 A 1 
ATOM   1345 C CA  . ALA   A 1 174 ? -0.220  0.771   6.097   1.00 97.62 174 A 1 
ATOM   1346 C C   . ALA   A 1 174 ? -1.525  0.737   5.257   1.00 97.92 174 A 1 
ATOM   1347 O O   . ALA   A 1 174 ? -1.607  1.351   4.194   1.00 97.49 174 A 1 
ATOM   1348 C CB  . ALA   A 1 174 ? 1.068   0.814   5.268   1.00 96.94 174 A 1 
ATOM   1349 N N   . GLY   A 1 175 ? -2.538  0.021   5.736   1.00 98.24 175 A 1 
ATOM   1350 C CA  . GLY   A 1 175 ? -3.796  -0.206  5.018   1.00 98.39 175 A 1 
ATOM   1351 C C   . GLY   A 1 175 ? -3.724  -1.300  3.943   1.00 98.61 175 A 1 
ATOM   1352 O O   . GLY   A 1 175 ? -4.712  -1.538  3.247   1.00 98.47 175 A 1 
ATOM   1353 N N   . GLU   A 1 176 ? -2.586  -1.977  3.822   1.00 98.69 176 A 1 
ATOM   1354 C CA  . GLU   A 1 176 ? -2.311  -2.968  2.780   1.00 98.77 176 A 1 
ATOM   1355 C C   . GLU   A 1 176 ? -2.714  -4.387  3.219   1.00 98.86 176 A 1 
ATOM   1356 O O   . GLU   A 1 176 ? -2.520  -4.776  4.372   1.00 98.80 176 A 1 
ATOM   1357 C CB  . GLU   A 1 176 ? -0.821  -2.927  2.416   1.00 98.60 176 A 1 
ATOM   1358 C CG  . GLU   A 1 176 ? -0.348  -1.560  1.888   1.00 98.03 176 A 1 
ATOM   1359 C CD  . GLU   A 1 176 ? 1.177   -1.487  1.728   1.00 97.65 176 A 1 
ATOM   1360 O OE1 . GLU   A 1 176 ? 1.643   -0.948  0.704   1.00 95.10 176 A 1 
ATOM   1361 O OE2 . GLU   A 1 176 ? 1.902   -1.978  2.631   1.00 95.59 176 A 1 
ATOM   1362 N N   . LEU   A 1 177 ? -3.203  -5.197  2.288   1.00 98.94 177 A 1 
ATOM   1363 C CA  . LEU   A 1 177 ? -3.428  -6.623  2.525   1.00 98.97 177 A 1 
ATOM   1364 C C   . LEU   A 1 177 ? -2.079  -7.357  2.608   1.00 98.97 177 A 1 
ATOM   1365 O O   . LEU   A 1 177 ? -1.575  -7.876  1.614   1.00 98.93 177 A 1 
ATOM   1366 C CB  . LEU   A 1 177 ? -4.357  -7.193  1.436   1.00 98.95 177 A 1 
ATOM   1367 C CG  . LEU   A 1 177 ? -4.668  -8.697  1.610   1.00 98.84 177 A 1 
ATOM   1368 C CD1 . LEU   A 1 177 ? -5.452  -8.987  2.891   1.00 98.73 177 A 1 
ATOM   1369 C CD2 . LEU   A 1 177 ? -5.487  -9.209  0.425   1.00 98.68 177 A 1 
ATOM   1370 N N   . ARG   A 1 178 ? -1.493  -7.382  3.797   1.00 98.95 178 A 1 
ATOM   1371 C CA  . ARG   A 1 178 ? -0.252  -8.104  4.102   1.00 98.92 178 A 1 
ATOM   1372 C C   . ARG   A 1 178 ? -0.099  -8.340  5.603   1.00 98.93 178 A 1 
ATOM   1373 O O   . ARG   A 1 178 ? -0.764  -7.701  6.418   1.00 98.82 178 A 1 
ATOM   1374 C CB  . ARG   A 1 178 ? 0.967   -7.348  3.549   1.00 98.69 178 A 1 
ATOM   1375 C CG  . ARG   A 1 178 ? 1.172   -5.966  4.176   1.00 97.93 178 A 1 
ATOM   1376 C CD  . ARG   A 1 178 ? 2.504   -5.381  3.717   1.00 97.89 178 A 1 
ATOM   1377 N NE  . ARG   A 1 178 ? 2.699   -4.022  4.209   1.00 97.33 178 A 1 
ATOM   1378 C CZ  . ARG   A 1 178 ? 3.240   -3.633  5.351   1.00 97.86 178 A 1 
ATOM   1379 N NH1 . ARG   A 1 178 ? 3.679   -4.476  6.245   1.00 95.11 178 A 1 
ATOM   1380 N NH2 . ARG   A 1 178 ? 3.349   -2.367  5.587   1.00 95.37 178 A 1 
ATOM   1381 N N   . TYR   A 1 179 ? 0.846   -9.204  5.960   1.00 98.92 179 A 1 
ATOM   1382 C CA  . TYR   A 1 179 ? 1.372   -9.283  7.323   1.00 98.92 179 A 1 
ATOM   1383 C C   . TYR   A 1 179 ? 2.385   -8.151  7.589   1.00 98.86 179 A 1 
ATOM   1384 O O   . TYR   A 1 179 ? 3.017   -7.655  6.651   1.00 98.70 179 A 1 
ATOM   1385 C CB  . TYR   A 1 179 ? 2.004   -10.656 7.545   1.00 98.93 179 A 1 
ATOM   1386 C CG  . TYR   A 1 179 ? 1.018   -11.805 7.494   1.00 98.95 179 A 1 
ATOM   1387 C CD1 . TYR   A 1 179 ? 0.261   -12.147 8.634   1.00 98.90 179 A 1 
ATOM   1388 C CD2 . TYR   A 1 179 ? 0.862   -12.558 6.307   1.00 98.89 179 A 1 
ATOM   1389 C CE1 . TYR   A 1 179 ? -0.624  -13.240 8.603   1.00 98.88 179 A 1 
ATOM   1390 C CE2 . TYR   A 1 179 ? -0.022  -13.651 6.267   1.00 98.85 179 A 1 
ATOM   1391 C CZ  . TYR   A 1 179 ? -0.756  -13.996 7.422   1.00 98.92 179 A 1 
ATOM   1392 O OH  . TYR   A 1 179 ? -1.595  -15.080 7.388   1.00 98.83 179 A 1 
ATOM   1393 N N   . PRO   A 1 180 ? 2.612   -7.754  8.854   1.00 98.77 180 A 1 
ATOM   1394 C CA  . PRO   A 1 180 ? 3.616   -6.750  9.218   1.00 98.62 180 A 1 
ATOM   1395 C C   . PRO   A 1 180 ? 5.032   -7.355  9.267   1.00 98.61 180 A 1 
ATOM   1396 O O   . PRO   A 1 180 ? 5.708   -7.337  10.295  1.00 98.29 180 A 1 
ATOM   1397 C CB  . PRO   A 1 180 ? 3.123   -6.190  10.559  1.00 98.30 180 A 1 
ATOM   1398 C CG  . PRO   A 1 180 ? 2.478   -7.406  11.217  1.00 97.83 180 A 1 
ATOM   1399 C CD  . PRO   A 1 180 ? 1.853   -8.145  10.035  1.00 98.45 180 A 1 
ATOM   1400 N N   . SER   A 1 181 ? 5.476   -7.931  8.151   1.00 98.74 181 A 1 
ATOM   1401 C CA  . SER   A 1 181 ? 6.703   -8.733  8.065   1.00 98.78 181 A 1 
ATOM   1402 C C   . SER   A 1 181 ? 8.001   -7.924  8.021   1.00 98.72 181 A 1 
ATOM   1403 O O   . SER   A 1 181 ? 9.073   -8.493  8.230   1.00 98.54 181 A 1 
ATOM   1404 C CB  . SER   A 1 181 ? 6.622   -9.641  6.834   1.00 98.79 181 A 1 
ATOM   1405 O OG  . SER   A 1 181 ? 6.478   -8.866  5.657   1.00 98.65 181 A 1 
ATOM   1406 N N   . TYR   A 1 182 ? 7.930   -6.628  7.766   1.00 98.49 182 A 1 
ATOM   1407 C CA  . TYR   A 1 182 ? 9.095   -5.751  7.614   1.00 98.27 182 A 1 
ATOM   1408 C C   . TYR   A 1 182 ? 8.954   -4.442  8.417   1.00 98.02 182 A 1 
ATOM   1409 O O   . TYR   A 1 182 ? 8.972   -3.348  7.853   1.00 97.43 182 A 1 
ATOM   1410 C CB  . TYR   A 1 182 ? 9.407   -5.554  6.116   1.00 98.15 182 A 1 
ATOM   1411 C CG  . TYR   A 1 182 ? 8.241   -5.094  5.264   1.00 98.29 182 A 1 
ATOM   1412 C CD1 . TYR   A 1 182 ? 7.401   -6.043  4.640   1.00 97.99 182 A 1 
ATOM   1413 C CD2 . TYR   A 1 182 ? 8.009   -3.724  5.052   1.00 97.95 182 A 1 
ATOM   1414 C CE1 . TYR   A 1 182 ? 6.349   -5.628  3.817   1.00 97.73 182 A 1 
ATOM   1415 C CE2 . TYR   A 1 182 ? 6.957   -3.297  4.230   1.00 97.69 182 A 1 
ATOM   1416 C CZ  . TYR   A 1 182 ? 6.128   -4.251  3.611   1.00 97.82 182 A 1 
ATOM   1417 O OH  . TYR   A 1 182 ? 5.110   -3.841  2.794   1.00 97.01 182 A 1 
ATOM   1418 N N   . PRO   A 1 183 ? 8.806   -4.532  9.753   1.00 97.83 183 A 1 
ATOM   1419 C CA  . PRO   A 1 183 ? 8.626   -3.356  10.598  1.00 97.43 183 A 1 
ATOM   1420 C C   . PRO   A 1 183 ? 9.945   -2.590  10.775  1.00 97.14 183 A 1 
ATOM   1421 O O   . PRO   A 1 183 ? 10.926  -3.130  11.295  1.00 96.30 183 A 1 
ATOM   1422 C CB  . PRO   A 1 183 ? 8.095   -3.913  11.918  1.00 96.92 183 A 1 
ATOM   1423 C CG  . PRO   A 1 183 ? 8.756   -5.286  12.010  1.00 96.18 183 A 1 
ATOM   1424 C CD  . PRO   A 1 183 ? 8.809   -5.743  10.555  1.00 97.44 183 A 1 
ATOM   1425 N N   . GLU   A 1 184 ? 9.938   -1.310  10.416  1.00 96.29 184 A 1 
ATOM   1426 C CA  . GLU   A 1 184 ? 11.108  -0.436  10.604  1.00 95.08 184 A 1 
ATOM   1427 C C   . GLU   A 1 184 ? 11.256  0.070   12.044  1.00 94.09 184 A 1 
ATOM   1428 O O   . GLU   A 1 184 ? 12.337  0.514   12.438  1.00 91.60 184 A 1 
ATOM   1429 C CB  . GLU   A 1 184 ? 11.045  0.749   9.636   1.00 93.56 184 A 1 
ATOM   1430 C CG  . GLU   A 1 184 ? 11.139  0.299   8.175   1.00 88.80 184 A 1 
ATOM   1431 C CD  . GLU   A 1 184 ? 11.326  1.463   7.197   1.00 85.77 184 A 1 
ATOM   1432 O OE1 . GLU   A 1 184 ? 11.846  1.197   6.090   1.00 80.03 184 A 1 
ATOM   1433 O OE2 . GLU   A 1 184 ? 10.980  2.614   7.550   1.00 78.98 184 A 1 
ATOM   1434 N N   . GLN   A 1 185 ? 10.192  0.001   12.842  1.00 93.01 185 A 1 
ATOM   1435 C CA  . GLN   A 1 185 ? 10.199  0.429   14.237  1.00 91.39 185 A 1 
ATOM   1436 C C   . GLN   A 1 185 ? 11.355  -0.206  15.010  1.00 91.36 185 A 1 
ATOM   1437 O O   . GLN   A 1 185 ? 11.636  -1.401  14.888  1.00 88.66 185 A 1 
ATOM   1438 C CB  . GLN   A 1 185 ? 8.870   0.105   14.928  1.00 88.58 185 A 1 
ATOM   1439 C CG  . GLN   A 1 185 ? 7.827   1.214   14.731  1.00 76.38 185 A 1 
ATOM   1440 C CD  . GLN   A 1 185 ? 6.526   0.944   15.486  1.00 68.69 185 A 1 
ATOM   1441 O OE1 . GLN   A 1 185 ? 6.286   -0.126  16.005  1.00 61.12 185 A 1 
ATOM   1442 N NE2 . GLN   A 1 185 ? 5.636   1.906   15.571  1.00 58.32 185 A 1 
ATOM   1443 N N   . GLU   A 1 186 ? 12.032  0.624   15.802  1.00 89.89 186 A 1 
ATOM   1444 C CA  . GLU   A 1 186 ? 13.193  0.235   16.615  1.00 90.08 186 A 1 
ATOM   1445 C C   . GLU   A 1 186 ? 14.348  -0.398  15.808  1.00 91.67 186 A 1 
ATOM   1446 O O   . GLU   A 1 186 ? 15.230  -1.052  16.358  1.00 88.48 186 A 1 
ATOM   1447 C CB  . GLU   A 1 186 ? 12.751  -0.625  17.810  1.00 87.19 186 A 1 
ATOM   1448 C CG  . GLU   A 1 186 ? 11.684  0.074   18.669  1.00 80.45 186 A 1 
ATOM   1449 C CD  . GLU   A 1 186 ? 11.224  -0.770  19.864  1.00 73.53 186 A 1 
ATOM   1450 O OE1 . GLU   A 1 186 ? 10.471  -0.207  20.689  1.00 65.95 186 A 1 
ATOM   1451 O OE2 . GLU   A 1 186 ? 11.611  -1.959  19.951  1.00 66.96 186 A 1 
ATOM   1452 N N   . GLY   A 1 187 ? 14.367  -0.209  14.491  1.00 92.61 187 A 1 
ATOM   1453 C CA  . GLY   A 1 187 ? 15.384  -0.787  13.613  1.00 93.12 187 A 1 
ATOM   1454 C C   . GLY   A 1 187 ? 15.298  -2.306  13.476  1.00 95.01 187 A 1 
ATOM   1455 O O   . GLY   A 1 187 ? 16.293  -2.925  13.087  1.00 93.75 187 A 1 
ATOM   1456 N N   . THR   A 1 188 ? 14.142  -2.900  13.771  1.00 96.15 188 A 1 
ATOM   1457 C CA  . THR   A 1 188 ? 13.905  -4.350  13.670  1.00 97.18 188 A 1 
ATOM   1458 C C   . THR   A 1 188 ? 14.200  -4.858  12.265  1.00 97.82 188 A 1 
ATOM   1459 O O   . THR   A 1 188 ? 14.932  -5.831  12.097  1.00 97.69 188 A 1 
ATOM   1460 C CB  . THR   A 1 188 ? 12.447  -4.689  14.028  1.00 96.87 188 A 1 
ATOM   1461 O OG1 . THR   A 1 188 ? 12.143  -4.218  15.323  1.00 94.41 188 A 1 
ATOM   1462 C CG2 . THR   A 1 188 ? 12.191  -6.195  14.025  1.00 94.38 188 A 1 
ATOM   1463 N N   . TRP   A 1 189 ? 13.655  -4.187  11.269  1.00 97.80 189 A 1 
ATOM   1464 C CA  . TRP   A 1 189 ? 13.920  -4.460  9.867   1.00 97.86 189 A 1 
ATOM   1465 C C   . TRP   A 1 189 ? 14.526  -3.230  9.196   1.00 97.54 189 A 1 
ATOM   1466 O O   . TRP   A 1 189 ? 14.199  -2.090  9.526   1.00 97.06 189 A 1 
ATOM   1467 C CB  . TRP   A 1 189 ? 12.636  -4.908  9.176   1.00 97.99 189 A 1 
ATOM   1468 C CG  . TRP   A 1 189 ? 12.775  -5.104  7.696   1.00 98.15 189 A 1 
ATOM   1469 C CD1 . TRP   A 1 189 ? 13.164  -6.242  7.086   1.00 97.88 189 A 1 
ATOM   1470 C CD2 . TRP   A 1 189 ? 12.536  -4.127  6.640   1.00 98.24 189 A 1 
ATOM   1471 N NE1 . TRP   A 1 189 ? 13.165  -6.048  5.710   1.00 97.97 189 A 1 
ATOM   1472 C CE2 . TRP   A 1 189 ? 12.777  -4.764  5.394   1.00 98.14 189 A 1 
ATOM   1473 C CE3 . TRP   A 1 189 ? 12.121  -2.781  6.616   1.00 98.17 189 A 1 
ATOM   1474 C CZ2 . TRP   A 1 189 ? 12.601  -4.098  4.163   1.00 98.05 189 A 1 
ATOM   1475 C CZ3 . TRP   A 1 189 ? 11.953  -2.110  5.391   1.00 97.79 189 A 1 
ATOM   1476 C CH2 . TRP   A 1 189 ? 12.188  -2.767  4.179   1.00 97.86 189 A 1 
ATOM   1477 N N   . LYS   A 1 190 ? 15.417  -3.478  8.240   1.00 97.97 190 A 1 
ATOM   1478 C CA  . LYS   A 1 190 ? 15.971  -2.465  7.347   1.00 97.88 190 A 1 
ATOM   1479 C C   . LYS   A 1 190 ? 15.929  -2.986  5.921   1.00 98.23 190 A 1 
ATOM   1480 O O   . LYS   A 1 190 ? 16.271  -4.142  5.675   1.00 98.02 190 A 1 
ATOM   1481 C CB  . LYS   A 1 190 ? 17.404  -2.098  7.755   1.00 96.97 190 A 1 
ATOM   1482 C CG  . LYS   A 1 190 ? 17.443  -1.396  9.121   1.00 86.38 190 A 1 
ATOM   1483 C CD  . LYS   A 1 190 ? 18.867  -0.957  9.484   1.00 80.92 190 A 1 
ATOM   1484 C CE  . LYS   A 1 190 ? 18.818  -0.280  10.853  1.00 68.44 190 A 1 
ATOM   1485 N NZ  . LYS   A 1 190 ? 20.152  0.185   11.300  1.00 59.23 190 A 1 
ATOM   1486 N N   . PHE   A 1 191 ? 15.557  -2.132  4.995   1.00 97.94 191 A 1 
ATOM   1487 C CA  . PHE   A 1 191 ? 15.615  -2.447  3.571   1.00 98.09 191 A 1 
ATOM   1488 C C   . PHE   A 1 191 ? 17.045  -2.851  3.157   1.00 98.17 191 A 1 
ATOM   1489 O O   . PHE   A 1 191 ? 17.996  -2.168  3.544   1.00 97.97 191 A 1 
ATOM   1490 C CB  . PHE   A 1 191 ? 15.126  -1.225  2.787   1.00 98.02 191 A 1 
ATOM   1491 C CG  . PHE   A 1 191 ? 15.105  -1.436  1.291   1.00 98.19 191 A 1 
ATOM   1492 C CD1 . PHE   A 1 191 ? 16.183  -1.003  0.496   1.00 97.99 191 A 1 
ATOM   1493 C CD2 . PHE   A 1 191 ? 14.019  -2.091  0.684   1.00 97.93 191 A 1 
ATOM   1494 C CE1 . PHE   A 1 191 ? 16.171  -1.217  -0.892  1.00 97.75 191 A 1 
ATOM   1495 C CE2 . PHE   A 1 191 ? 14.004  -2.305  -0.703  1.00 97.68 191 A 1 
ATOM   1496 C CZ  . PHE   A 1 191 ? 15.080  -1.866  -1.491  1.00 97.90 191 A 1 
ATOM   1497 N N   . PRO   A 1 192 ? 17.222  -3.958  2.406   1.00 98.56 192 A 1 
ATOM   1498 C CA  . PRO   A 1 192 ? 16.218  -4.828  1.796   1.00 98.68 192 A 1 
ATOM   1499 C C   . PRO   A 1 192 ? 16.122  -6.219  2.460   1.00 98.80 192 A 1 
ATOM   1500 O O   . PRO   A 1 192 ? 16.200  -7.237  1.779   1.00 98.56 192 A 1 
ATOM   1501 C CB  . PRO   A 1 192 ? 16.663  -4.898  0.332   1.00 98.34 192 A 1 
ATOM   1502 C CG  . PRO   A 1 192 ? 18.191  -5.010  0.474   1.00 97.59 192 A 1 
ATOM   1503 C CD  . PRO   A 1 192 ? 18.505  -4.190  1.727   1.00 98.17 192 A 1 
ATOM   1504 N N   . GLY   A 1 193 ? 15.994  -6.305  3.780   1.00 98.83 193 A 1 
ATOM   1505 C CA  . GLY   A 1 193 ? 15.897  -7.585  4.493   1.00 98.86 193 A 1 
ATOM   1506 C C   . GLY   A 1 193 ? 14.683  -8.430  4.077   1.00 98.91 193 A 1 
ATOM   1507 O O   . GLY   A 1 193 ? 13.659  -7.900  3.641   1.00 98.84 193 A 1 
ATOM   1508 N N   . ILE   A 1 194 ? 14.769  -9.749  4.276   1.00 98.94 194 A 1 
ATOM   1509 C CA  . ILE   A 1 194 ? 13.697  -10.690 3.890   1.00 98.95 194 A 1 
ATOM   1510 C C   . ILE   A 1 194 ? 12.442  -10.600 4.772   1.00 98.96 194 A 1 
ATOM   1511 O O   . ILE   A 1 194 ? 11.402  -11.152 4.419   1.00 98.90 194 A 1 
ATOM   1512 C CB  . ILE   A 1 194 ? 14.217  -12.144 3.850   1.00 98.86 194 A 1 
ATOM   1513 C CG1 . ILE   A 1 194 ? 14.727  -12.618 5.232   1.00 98.34 194 A 1 
ATOM   1514 C CG2 . ILE   A 1 194 ? 15.283  -12.288 2.744   1.00 98.04 194 A 1 
ATOM   1515 C CD1 . ILE   A 1 194 ? 15.141  -14.093 5.277   1.00 97.57 194 A 1 
ATOM   1516 N N   . GLY   A 1 195 ? 12.533  -9.936  5.927   1.00 98.91 195 A 1 
ATOM   1517 C CA  . GLY   A 1 195 ? 11.463  -9.919  6.916   1.00 98.91 195 A 1 
ATOM   1518 C C   . GLY   A 1 195 ? 11.334  -11.234 7.693   1.00 98.92 195 A 1 
ATOM   1519 O O   . GLY   A 1 195 ? 12.220  -12.088 7.674   1.00 98.77 195 A 1 
ATOM   1520 N N   . ALA   A 1 196 ? 10.222  -11.383 8.403   1.00 98.93 196 A 1 
ATOM   1521 C CA  . ALA   A 1 196 ? 9.922   -12.573 9.192   1.00 98.93 196 A 1 
ATOM   1522 C C   . ALA   A 1 196 ? 8.422   -12.892 9.178   1.00 98.95 196 A 1 
ATOM   1523 O O   . ALA   A 1 196 ? 7.584   -11.995 9.069   1.00 98.87 196 A 1 
ATOM   1524 C CB  . ALA   A 1 196 ? 10.445  -12.371 10.620  1.00 98.82 196 A 1 
ATOM   1525 N N   . PHE   A 1 197 ? 8.089   -14.176 9.328   1.00 98.95 197 A 1 
ATOM   1526 C CA  . PHE   A 1 197 ? 6.703   -14.628 9.439   1.00 98.96 197 A 1 
ATOM   1527 C C   . PHE   A 1 197 ? 6.039   -14.101 10.722  1.00 98.92 197 A 1 
ATOM   1528 O O   . PHE   A 1 197 ? 6.665   -14.056 11.778  1.00 98.79 197 A 1 
ATOM   1529 C CB  . PHE   A 1 197 ? 6.650   -16.156 9.378   1.00 98.95 197 A 1 
ATOM   1530 C CG  . PHE   A 1 197 ? 7.095   -16.747 8.054   1.00 98.96 197 A 1 
ATOM   1531 C CD1 . PHE   A 1 197 ? 6.335   -16.524 6.892   1.00 98.92 197 A 1 
ATOM   1532 C CD2 . PHE   A 1 197 ? 8.264   -17.527 7.968   1.00 98.90 197 A 1 
ATOM   1533 C CE1 . PHE   A 1 197 ? 6.734   -17.070 5.656   1.00 98.88 197 A 1 
ATOM   1534 C CE2 . PHE   A 1 197 ? 8.668   -18.082 6.740   1.00 98.85 197 A 1 
ATOM   1535 C CZ  . PHE   A 1 197 ? 7.900   -17.851 5.582   1.00 98.90 197 A 1 
ATOM   1536 N N   . GLN   A 1 198 ? 4.765   -13.735 10.641  1.00 98.90 198 A 1 
ATOM   1537 C CA  . GLN   A 1 198 ? 3.996   -13.069 11.705  1.00 98.86 198 A 1 
ATOM   1538 C C   . GLN   A 1 198 ? 2.783   -13.901 12.150  1.00 98.78 198 A 1 
ATOM   1539 O O   . GLN   A 1 198 ? 1.673   -13.388 12.286  1.00 98.20 198 A 1 
ATOM   1540 C CB  . GLN   A 1 198 ? 3.575   -11.660 11.247  1.00 98.72 198 A 1 
ATOM   1541 C CG  . GLN   A 1 198 ? 4.727   -10.771 10.757  1.00 98.42 198 A 1 
ATOM   1542 C CD  . GLN   A 1 198 ? 5.782   -10.492 11.819  1.00 98.55 198 A 1 
ATOM   1543 O OE1 . GLN   A 1 198 ? 5.507   -10.116 12.943  1.00 95.92 198 A 1 
ATOM   1544 N NE2 . GLN   A 1 198 ? 7.046   -10.645 11.477  1.00 96.20 198 A 1 
ATOM   1545 N N   . CYS   A 1 199 ? 2.969   -15.207 12.345  1.00 98.85 199 A 1 
ATOM   1546 C CA  . CYS   A 1 199 ? 1.892   -16.161 12.629  1.00 98.79 199 A 1 
ATOM   1547 C C   . CYS   A 1 199 ? 2.061   -16.891 13.967  1.00 98.79 199 A 1 
ATOM   1548 O O   . CYS   A 1 199 ? 1.575   -18.014 14.122  1.00 98.39 199 A 1 
ATOM   1549 C CB  . CYS   A 1 199 ? 1.773   -17.127 11.442  1.00 98.48 199 A 1 
ATOM   1550 S SG  . CYS   A 1 199 ? 3.333   -18.041 11.214  1.00 98.37 199 A 1 
ATOM   1551 N N   . TYR   A 1 200 ? 2.761   -16.288 14.925  1.00 98.82 200 A 1 
ATOM   1552 C CA  . TYR   A 1 200 ? 3.118   -16.917 16.203  1.00 98.78 200 A 1 
ATOM   1553 C C   . TYR   A 1 200 ? 2.261   -16.434 17.383  1.00 98.73 200 A 1 
ATOM   1554 O O   . TYR   A 1 200 ? 2.495   -16.856 18.517  1.00 98.25 200 A 1 
ATOM   1555 C CB  . TYR   A 1 200 ? 4.619   -16.744 16.462  1.00 98.69 200 A 1 
ATOM   1556 C CG  . TYR   A 1 200 ? 5.516   -17.403 15.429  1.00 98.59 200 A 1 
ATOM   1557 C CD1 . TYR   A 1 200 ? 6.043   -18.689 15.661  1.00 98.12 200 A 1 
ATOM   1558 C CD2 . TYR   A 1 200 ? 5.832   -16.734 14.229  1.00 98.09 200 A 1 
ATOM   1559 C CE1 . TYR   A 1 200 ? 6.893   -19.292 14.719  1.00 97.57 200 A 1 
ATOM   1560 C CE2 . TYR   A 1 200 ? 6.672   -17.331 13.273  1.00 97.63 200 A 1 
ATOM   1561 C CZ  . TYR   A 1 200 ? 7.209   -18.609 13.528  1.00 97.76 200 A 1 
ATOM   1562 O OH  . TYR   A 1 200 ? 8.051   -19.184 12.607  1.00 96.70 200 A 1 
ATOM   1563 N N   . ASP   A 1 201 ? 1.262   -15.589 17.144  1.00 98.77 201 A 1 
ATOM   1564 C CA  . ASP   A 1 201 ? 0.200   -15.369 18.124  1.00 98.75 201 A 1 
ATOM   1565 C C   . ASP   A 1 201 ? -0.624  -16.659 18.311  1.00 98.78 201 A 1 
ATOM   1566 O O   . ASP   A 1 201 ? -0.708  -17.509 17.414  1.00 98.63 201 A 1 
ATOM   1567 C CB  . ASP   A 1 201 ? -0.683  -14.176 17.721  1.00 98.63 201 A 1 
ATOM   1568 C CG  . ASP   A 1 201 ? -1.562  -14.495 16.512  1.00 98.52 201 A 1 
ATOM   1569 O OD1 . ASP   A 1 201 ? -2.663  -15.064 16.718  1.00 97.51 201 A 1 
ATOM   1570 O OD2 . ASP   A 1 201 ? -1.147  -14.205 15.370  1.00 97.34 201 A 1 
ATOM   1571 N N   . LYS   A 1 202 ? -1.243  -16.820 19.482  1.00 98.72 202 A 1 
ATOM   1572 C CA  . LYS   A 1 202 ? -1.950  -18.067 19.828  1.00 98.66 202 A 1 
ATOM   1573 C C   . LYS   A 1 202 ? -3.099  -18.405 18.872  1.00 98.73 202 A 1 
ATOM   1574 O O   . LYS   A 1 202 ? -3.418  -19.581 18.697  1.00 98.48 202 A 1 
ATOM   1575 C CB  . LYS   A 1 202 ? -2.421  -18.007 21.294  1.00 98.12 202 A 1 
ATOM   1576 C CG  . LYS   A 1 202 ? -3.651  -17.109 21.516  1.00 93.96 202 A 1 
ATOM   1577 C CD  . LYS   A 1 202 ? -3.926  -16.837 23.000  1.00 92.80 202 A 1 
ATOM   1578 C CE  . LYS   A 1 202 ? -5.152  -15.926 23.097  1.00 84.07 202 A 1 
ATOM   1579 N NZ  . LYS   A 1 202 ? -5.157  -15.063 24.305  1.00 79.28 202 A 1 
ATOM   1580 N N   . TYR   A 1 203 ? -3.722  -17.396 18.275  1.00 98.73 203 A 1 
ATOM   1581 C CA  . TYR   A 1 203 ? -4.864  -17.579 17.383  1.00 98.70 203 A 1 
ATOM   1582 C C   . TYR   A 1 203 ? -4.408  -18.092 16.016  1.00 98.69 203 A 1 
ATOM   1583 O O   . TYR   A 1 203 ? -4.947  -19.083 15.509  1.00 98.43 203 A 1 
ATOM   1584 C CB  . TYR   A 1 203 ? -5.631  -16.257 17.275  1.00 98.62 203 A 1 
ATOM   1585 C CG  . TYR   A 1 203 ? -6.090  -15.684 18.600  1.00 98.66 203 A 1 
ATOM   1586 C CD1 . TYR   A 1 203 ? -7.114  -16.319 19.321  1.00 98.32 203 A 1 
ATOM   1587 C CD2 . TYR   A 1 203 ? -5.502  -14.510 19.122  1.00 98.38 203 A 1 
ATOM   1588 C CE1 . TYR   A 1 203 ? -7.580  -15.782 20.534  1.00 98.09 203 A 1 
ATOM   1589 C CE2 . TYR   A 1 203 ? -5.960  -13.965 20.337  1.00 98.10 203 A 1 
ATOM   1590 C CZ  . TYR   A 1 203 ? -7.011  -14.604 21.034  1.00 98.27 203 A 1 
ATOM   1591 O OH  . TYR   A 1 203 ? -7.501  -14.073 22.201  1.00 97.69 203 A 1 
ATOM   1592 N N   . SER   A 1 204 ? -3.349  -17.510 15.476  1.00 98.80 204 A 1 
ATOM   1593 C CA  . SER   A 1 204 ? -2.709  -17.975 14.244  1.00 98.83 204 A 1 
ATOM   1594 C C   . SER   A 1 204 ? -2.106  -19.376 14.417  1.00 98.86 204 A 1 
ATOM   1595 O O   . SER   A 1 204 ? -2.340  -20.255 13.585  1.00 98.76 204 A 1 
ATOM   1596 C CB  . SER   A 1 204 ? -1.631  -16.981 13.805  1.00 98.74 204 A 1 
ATOM   1597 O OG  . SER   A 1 204 ? -2.206  -15.710 13.566  1.00 97.81 204 A 1 
ATOM   1598 N N   . LEU   A 1 205 ? -1.413  -19.633 15.528  1.00 98.82 205 A 1 
ATOM   1599 C CA  . LEU   A 1 205 ? -0.869  -20.965 15.833  1.00 98.80 205 A 1 
ATOM   1600 C C   . LEU   A 1 205 ? -1.964  -22.033 15.996  1.00 98.82 205 A 1 
ATOM   1601 O O   . LEU   A 1 205 ? -1.768  -23.173 15.584  1.00 98.67 205 A 1 
ATOM   1602 C CB  . LEU   A 1 205 ? -0.001  -20.898 17.104  1.00 98.61 205 A 1 
ATOM   1603 C CG  . LEU   A 1 205 ? 1.368   -20.215 16.929  1.00 97.70 205 A 1 
ATOM   1604 C CD1 . LEU   A 1 205 ? 2.071   -20.166 18.287  1.00 97.02 205 A 1 
ATOM   1605 C CD2 . LEU   A 1 205 ? 2.276   -20.970 15.953  1.00 96.83 205 A 1 
ATOM   1606 N N   . SER   A 1 206 ? -3.118  -21.680 16.556  1.00 98.72 206 A 1 
ATOM   1607 C CA  . SER   A 1 206 ? -4.266  -22.594 16.628  1.00 98.65 206 A 1 
ATOM   1608 C C   . SER   A 1 206 ? -4.764  -22.988 15.231  1.00 98.74 206 A 1 
ATOM   1609 O O   . SER   A 1 206 ? -5.041  -24.166 14.986  1.00 98.53 206 A 1 
ATOM   1610 C CB  . SER   A 1 206 ? -5.392  -21.950 17.441  1.00 98.19 206 A 1 
ATOM   1611 O OG  . SER   A 1 206 ? -6.438  -22.881 17.642  1.00 88.32 206 A 1 
ATOM   1612 N N   . SER   A 1 207 ? -4.810  -22.033 14.308  1.00 98.71 207 A 1 
ATOM   1613 C CA  . SER   A 1 207 ? -5.147  -22.300 12.904  1.00 98.74 207 A 1 
ATOM   1614 C C   . SER   A 1 207 ? -4.092  -23.175 12.219  1.00 98.83 207 A 1 
ATOM   1615 O O   . SER   A 1 207 ? -4.454  -24.133 11.531  1.00 98.73 207 A 1 
ATOM   1616 C CB  . SER   A 1 207 ? -5.320  -20.976 12.160  1.00 98.60 207 A 1 
ATOM   1617 O OG  . SER   A 1 207 ? -5.642  -21.219 10.804  1.00 97.13 207 A 1 
ATOM   1618 N N   . LEU   A 1 208 ? -2.806  -22.907 12.451  1.00 98.85 208 A 1 
ATOM   1619 C CA  . LEU   A 1 208 ? -1.715  -23.719 11.897  1.00 98.89 208 A 1 
ATOM   1620 C C   . LEU   A 1 208 ? -1.805  -25.174 12.362  1.00 98.91 208 A 1 
ATOM   1621 O O   . LEU   A 1 208 ? -1.681  -26.093 11.553  1.00 98.86 208 A 1 
ATOM   1622 C CB  . LEU   A 1 208 ? -0.362  -23.103 12.292  1.00 98.86 208 A 1 
ATOM   1623 C CG  . LEU   A 1 208 ? 0.865   -23.891 11.783  1.00 98.73 208 A 1 
ATOM   1624 C CD1 . LEU   A 1 208 ? 0.908   -24.013 10.264  1.00 98.57 208 A 1 
ATOM   1625 C CD2 . LEU   A 1 208 ? 2.150   -23.205 12.248  1.00 98.52 208 A 1 
ATOM   1626 N N   . LYS   A 1 209 ? -2.064  -25.381 13.657  1.00 98.86 209 A 1 
ATOM   1627 C CA  . LYS   A 1 209 ? -2.226  -26.717 14.220  1.00 98.83 209 A 1 
ATOM   1628 C C   . LYS   A 1 209 ? -3.368  -27.479 13.538  1.00 98.85 209 A 1 
ATOM   1629 O O   . LYS   A 1 209 ? -3.169  -28.614 13.110  1.00 98.73 209 A 1 
ATOM   1630 C CB  . LYS   A 1 209 ? -2.423  -26.600 15.735  1.00 98.67 209 A 1 
ATOM   1631 C CG  . LYS   A 1 209 ? -2.482  -27.994 16.373  1.00 95.84 209 A 1 
ATOM   1632 C CD  . LYS   A 1 209 ? -2.659  -27.905 17.890  1.00 92.64 209 A 1 
ATOM   1633 C CE  . LYS   A 1 209 ? -2.813  -29.334 18.394  1.00 83.13 209 A 1 
ATOM   1634 N NZ  . LYS   A 1 209 ? -3.088  -29.383 19.846  1.00 73.58 209 A 1 
ATOM   1635 N N   . ALA   A 1 210 ? -4.525  -26.852 13.393  1.00 98.80 210 A 1 
ATOM   1636 C CA  . ALA   A 1 210 ? -5.674  -27.465 12.726  1.00 98.76 210 A 1 
ATOM   1637 C C   . ALA   A 1 210 ? -5.390  -27.780 11.242  1.00 98.81 210 A 1 
ATOM   1638 O O   . ALA   A 1 210 ? -5.762  -28.849 10.750  1.00 98.65 210 A 1 
ATOM   1639 C CB  . ALA   A 1 210 ? -6.872  -26.526 12.887  1.00 98.54 210 A 1 
ATOM   1640 N N   . ALA   A 1 211 ? -4.690  -26.891 10.545  1.00 98.82 211 A 1 
ATOM   1641 C CA  . ALA   A 1 211 ? -4.292  -27.102 9.155   1.00 98.82 211 A 1 
ATOM   1642 C C   . ALA   A 1 211 ? -3.322  -28.289 9.011   1.00 98.85 211 A 1 
ATOM   1643 O O   . ALA   A 1 211 ? -3.516  -29.137 8.141   1.00 98.72 211 A 1 
ATOM   1644 C CB  . ALA   A 1 211 ? -3.690  -25.802 8.613   1.00 98.73 211 A 1 
ATOM   1645 N N   . ALA   A 1 212 ? -2.327  -28.396 9.896   1.00 98.86 212 A 1 
ATOM   1646 C CA  . ALA   A 1 212 ? -1.362  -29.496 9.890   1.00 98.86 212 A 1 
ATOM   1647 C C   . ALA   A 1 212 ? -2.011  -30.854 10.211  1.00 98.83 212 A 1 
ATOM   1648 O O   . ALA   A 1 212 ? -1.716  -31.855 9.553   1.00 98.65 212 A 1 
ATOM   1649 C CB  . ALA   A 1 212 ? -0.248  -29.155 10.880  1.00 98.76 212 A 1 
ATOM   1650 N N   . GLU   A 1 213 ? -2.938  -30.888 11.171  1.00 98.83 213 A 1 
ATOM   1651 C CA  . GLU   A 1 213 ? -3.730  -32.086 11.476  1.00 98.76 213 A 1 
ATOM   1652 C C   . GLU   A 1 213 ? -4.582  -32.507 10.267  1.00 98.78 213 A 1 
ATOM   1653 O O   . GLU   A 1 213 ? -4.588  -33.680 9.890   1.00 98.44 213 A 1 
ATOM   1654 C CB  . GLU   A 1 213 ? -4.616  -31.837 12.715  1.00 98.36 213 A 1 
ATOM   1655 C CG  . GLU   A 1 213 ? -3.815  -31.833 14.031  1.00 88.98 213 A 1 
ATOM   1656 C CD  . GLU   A 1 213 ? -4.643  -31.477 15.284  1.00 81.53 213 A 1 
ATOM   1657 O OE1 . GLU   A 1 213 ? -4.036  -31.371 16.385  1.00 75.10 213 A 1 
ATOM   1658 O OE2 . GLU   A 1 213 ? -5.877  -31.302 15.180  1.00 74.33 213 A 1 
ATOM   1659 N N   . THR   A 1 214 ? -5.231  -31.562 9.607   1.00 98.69 214 A 1 
ATOM   1660 C CA  . THR   A 1 214 ? -6.045  -31.816 8.404   1.00 98.62 214 A 1 
ATOM   1661 C C   . THR   A 1 214 ? -5.194  -32.313 7.230   1.00 98.69 214 A 1 
ATOM   1662 O O   . THR   A 1 214 ? -5.619  -33.206 6.497   1.00 98.31 214 A 1 
ATOM   1663 C CB  . THR   A 1 214 ? -6.807  -30.547 7.991   1.00 98.23 214 A 1 
ATOM   1664 O OG1 . THR   A 1 214 ? -7.613  -30.098 9.057   1.00 94.15 214 A 1 
ATOM   1665 C CG2 . THR   A 1 214 ? -7.747  -30.778 6.808   1.00 93.50 214 A 1 
ATOM   1666 N N   . TYR   A 1 215 ? -3.982  -31.781 7.086   1.00 98.67 215 A 1 
ATOM   1667 C CA  . TYR   A 1 215 ? -3.028  -32.216 6.059   1.00 98.63 215 A 1 
ATOM   1668 C C   . TYR   A 1 215 ? -2.439  -33.614 6.336   1.00 98.61 215 A 1 
ATOM   1669 O O   . TYR   A 1 215 ? -1.882  -34.250 5.444   1.00 98.00 215 A 1 
ATOM   1670 C CB  . TYR   A 1 215 ? -1.933  -31.149 5.936   1.00 98.49 215 A 1 
ATOM   1671 C CG  . TYR   A 1 215 ? -1.036  -31.318 4.731   1.00 98.44 215 A 1 
ATOM   1672 C CD1 . TYR   A 1 215 ? 0.208   -31.967 4.849   1.00 97.64 215 A 1 
ATOM   1673 C CD2 . TYR   A 1 215 ? -1.450  -30.839 3.468   1.00 97.65 215 A 1 
ATOM   1674 C CE1 . TYR   A 1 215 ? 1.026   -32.146 3.719   1.00 97.00 215 A 1 
ATOM   1675 C CE2 . TYR   A 1 215 ? -0.637  -31.013 2.333   1.00 97.11 215 A 1 
ATOM   1676 C CZ  . TYR   A 1 215 ? 0.599   -31.673 2.461   1.00 97.32 215 A 1 
ATOM   1677 O OH  . TYR   A 1 215 ? 1.387   -31.857 1.352   1.00 96.22 215 A 1 
ATOM   1678 N N   . GLY   A 1 216 ? -2.561  -34.115 7.576   1.00 98.64 216 A 1 
ATOM   1679 C CA  . GLY   A 1 216 ? -1.998  -35.406 7.992   1.00 98.60 216 A 1 
ATOM   1680 C C   . GLY   A 1 216 ? -0.540  -35.327 8.456   1.00 98.69 216 A 1 
ATOM   1681 O O   . GLY   A 1 216 ? 0.149   -36.347 8.496   1.00 97.97 216 A 1 
ATOM   1682 N N   . LYS   A 1 217 ? -0.072  -34.127 8.808   1.00 98.63 217 A 1 
ATOM   1683 C CA  . LYS   A 1 217 ? 1.288   -33.830 9.287   1.00 98.66 217 A 1 
ATOM   1684 C C   . LYS   A 1 217 ? 1.243   -33.014 10.587  1.00 98.71 217 A 1 
ATOM   1685 O O   . LYS   A 1 217 ? 1.713   -31.881 10.614  1.00 98.22 217 A 1 
ATOM   1686 C CB  . LYS   A 1 217 ? 2.054   -33.094 8.178   1.00 98.38 217 A 1 
ATOM   1687 C CG  . LYS   A 1 217 ? 2.354   -33.941 6.933   1.00 96.66 217 A 1 
ATOM   1688 C CD  . LYS   A 1 217 ? 3.520   -34.905 7.155   1.00 92.91 217 A 1 
ATOM   1689 C CE  . LYS   A 1 217 ? 3.876   -35.530 5.802   1.00 89.34 217 A 1 
ATOM   1690 N NZ  . LYS   A 1 217 ? 5.288   -35.971 5.752   1.00 82.41 217 A 1 
ATOM   1691 N N   . PRO   A 1 218 ? 0.677   -33.554 11.681  1.00 98.69 218 A 1 
ATOM   1692 C CA  . PRO   A 1 218 ? 0.478   -32.794 12.925  1.00 98.57 218 A 1 
ATOM   1693 C C   . PRO   A 1 218 ? 1.775   -32.203 13.495  1.00 98.50 218 A 1 
ATOM   1694 O O   . PRO   A 1 218 ? 1.735   -31.160 14.150  1.00 97.81 218 A 1 
ATOM   1695 C CB  . PRO   A 1 218 ? -0.174  -33.780 13.897  1.00 98.17 218 A 1 
ATOM   1696 C CG  . PRO   A 1 218 ? 0.217   -35.157 13.355  1.00 96.07 218 A 1 
ATOM   1697 C CD  . PRO   A 1 218 ? 0.247   -34.931 11.852  1.00 98.35 218 A 1 
ATOM   1698 N N   . GLU   A 1 219 ? 2.925   -32.809 13.208  1.00 98.51 219 A 1 
ATOM   1699 C CA  . GLU   A 1 219 ? 4.245   -32.302 13.582  1.00 98.27 219 A 1 
ATOM   1700 C C   . GLU   A 1 219 ? 4.579   -30.930 12.958  1.00 98.26 219 A 1 
ATOM   1701 O O   . GLU   A 1 219 ? 5.365   -30.180 13.526  1.00 97.47 219 A 1 
ATOM   1702 C CB  . GLU   A 1 219 ? 5.330   -33.349 13.255  1.00 97.67 219 A 1 
ATOM   1703 C CG  . GLU   A 1 219 ? 5.593   -33.651 11.763  1.00 93.57 219 A 1 
ATOM   1704 C CD  . GLU   A 1 219 ? 4.649   -34.673 11.100  1.00 92.36 219 A 1 
ATOM   1705 O OE1 . GLU   A 1 219 ? 5.011   -35.165 10.005  1.00 86.49 219 A 1 
ATOM   1706 O OE2 . GLU   A 1 219 ? 3.571   -34.982 11.657  1.00 87.00 219 A 1 
ATOM   1707 N N   . TRP   A 1 220 ? 3.941   -30.554 11.858  1.00 98.54 220 A 1 
ATOM   1708 C CA  . TRP   A 1 220 ? 4.103   -29.246 11.215  1.00 98.58 220 A 1 
ATOM   1709 C C   . TRP   A 1 220 ? 3.224   -28.141 11.826  1.00 98.54 220 A 1 
ATOM   1710 O O   . TRP   A 1 220 ? 3.348   -26.975 11.451  1.00 97.90 220 A 1 
ATOM   1711 C CB  . TRP   A 1 220 ? 3.848   -29.389 9.705   1.00 98.51 220 A 1 
ATOM   1712 C CG  . TRP   A 1 220 ? 4.790   -30.281 8.951   1.00 98.59 220 A 1 
ATOM   1713 C CD1 . TRP   A 1 220 ? 5.954   -30.804 9.408   1.00 98.24 220 A 1 
ATOM   1714 C CD2 . TRP   A 1 220 ? 4.676   -30.724 7.563   1.00 98.56 220 A 1 
ATOM   1715 N NE1 . TRP   A 1 220 ? 6.569   -31.540 8.398   1.00 98.20 220 A 1 
ATOM   1716 C CE2 . TRP   A 1 220 ? 5.824   -31.504 7.248   1.00 98.40 220 A 1 
ATOM   1717 C CE3 . TRP   A 1 220 ? 3.719   -30.520 6.539   1.00 98.38 220 A 1 
ATOM   1718 C CZ2 . TRP   A 1 220 ? 6.035   -32.053 5.967   1.00 98.10 220 A 1 
ATOM   1719 C CZ3 . TRP   A 1 220 ? 3.930   -31.071 5.263   1.00 98.00 220 A 1 
ATOM   1720 C CH2 . TRP   A 1 220 ? 5.079   -31.828 4.980   1.00 97.95 220 A 1 
ATOM   1721 N N   . GLY   A 1 221 ? 2.353   -28.481 12.776  1.00 98.52 221 A 1 
ATOM   1722 C CA  . GLY   A 1 221 ? 1.388   -27.552 13.372  1.00 98.46 221 A 1 
ATOM   1723 C C   . GLY   A 1 221 ? 1.825   -26.900 14.684  1.00 98.42 221 A 1 
ATOM   1724 O O   . GLY   A 1 221 ? 1.071   -26.115 15.255  1.00 97.47 221 A 1 
ATOM   1725 N N   . SER   A 1 222 ? 3.017   -27.235 15.203  1.00 98.07 222 A 1 
ATOM   1726 C CA  . SER   A 1 222 ? 3.477   -26.728 16.505  1.00 97.55 222 A 1 
ATOM   1727 C C   . SER   A 1 222 ? 4.071   -25.316 16.436  1.00 97.77 222 A 1 
ATOM   1728 O O   . SER   A 1 222 ? 3.938   -24.544 17.382  1.00 95.43 222 A 1 
ATOM   1729 C CB  . SER   A 1 222 ? 4.495   -27.698 17.113  1.00 95.55 222 A 1 
ATOM   1730 O OG  . SER   A 1 222 ? 5.611   -27.862 16.265  1.00 84.16 222 A 1 
ATOM   1731 N N   . THR   A 1 223 ? 4.731   -24.993 15.334  1.00 97.88 223 A 1 
ATOM   1732 C CA  . THR   A 1 223 ? 5.351   -23.691 15.064  1.00 98.03 223 A 1 
ATOM   1733 C C   . THR   A 1 223 ? 5.576   -23.525 13.559  1.00 98.30 223 A 1 
ATOM   1734 O O   . THR   A 1 223 ? 5.417   -24.480 12.794  1.00 97.65 223 A 1 
ATOM   1735 C CB  . THR   A 1 223 ? 6.665   -23.555 15.859  1.00 97.14 223 A 1 
ATOM   1736 O OG1 . THR   A 1 223 ? 7.133   -22.233 15.800  1.00 94.47 223 A 1 
ATOM   1737 C CG2 . THR   A 1 223 ? 7.785   -24.478 15.376  1.00 94.20 223 A 1 
ATOM   1738 N N   . GLY   A 1 224 ? 5.961   -22.328 13.135  1.00 98.14 224 A 1 
ATOM   1739 C CA  . GLY   A 1 224 ? 6.397   -22.073 11.762  1.00 98.18 224 A 1 
ATOM   1740 C C   . GLY   A 1 224 ? 7.819   -22.579 11.458  1.00 98.39 224 A 1 
ATOM   1741 O O   . GLY   A 1 224 ? 8.435   -23.262 12.285  1.00 97.71 224 A 1 
ATOM   1742 N N   . PRO   A 1 225 ? 8.368   -22.227 10.285  1.00 98.56 225 A 1 
ATOM   1743 C CA  . PRO   A 1 225 ? 9.736   -22.578 9.906   1.00 98.43 225 A 1 
ATOM   1744 C C   . PRO   A 1 225 ? 10.759  -22.044 10.912  1.00 98.25 225 A 1 
ATOM   1745 O O   . PRO   A 1 225 ? 10.731  -20.866 11.266  1.00 97.33 225 A 1 
ATOM   1746 C CB  . PRO   A 1 225 ? 9.960   -21.971 8.517   1.00 98.01 225 A 1 
ATOM   1747 C CG  . PRO   A 1 225 ? 8.552   -21.755 7.971   1.00 96.51 225 A 1 
ATOM   1748 C CD  . PRO   A 1 225 ? 7.730   -21.470 9.224   1.00 98.39 225 A 1 
ATOM   1749 N N   . THR   A 1 226 ? 11.690  -22.896 11.340  1.00 97.63 226 A 1 
ATOM   1750 C CA  . THR   A 1 226 ? 12.748  -22.525 12.299  1.00 96.92 226 A 1 
ATOM   1751 C C   . THR   A 1 226 ? 14.053  -22.100 11.629  1.00 97.42 226 A 1 
ATOM   1752 O O   . THR   A 1 226 ? 14.971  -21.644 12.304  1.00 95.82 226 A 1 
ATOM   1753 C CB  . THR   A 1 226 ? 13.021  -23.684 13.272  1.00 94.70 226 A 1 
ATOM   1754 O OG1 . THR   A 1 226 ? 13.349  -24.853 12.556  1.00 90.32 226 A 1 
ATOM   1755 C CG2 . THR   A 1 226 ? 11.796  -24.004 14.132  1.00 88.61 226 A 1 
ATOM   1756 N N   . ASP   A 1 227 ? 14.139  -22.233 10.319  1.00 97.96 227 A 1 
ATOM   1757 C CA  . ASP   A 1 227 ? 15.325  -21.996 9.494   1.00 98.29 227 A 1 
ATOM   1758 C C   . ASP   A 1 227 ? 15.107  -20.890 8.445   1.00 98.68 227 A 1 
ATOM   1759 O O   . ASP   A 1 227 ? 15.870  -20.767 7.485   1.00 98.42 227 A 1 
ATOM   1760 C CB  . ASP   A 1 227 ? 15.770  -23.338 8.880   1.00 97.52 227 A 1 
ATOM   1761 C CG  . ASP   A 1 227 ? 14.765  -23.940 7.883   1.00 97.20 227 A 1 
ATOM   1762 O OD1 . ASP   A 1 227 ? 13.551  -23.656 7.990   1.00 95.29 227 A 1 
ATOM   1763 O OD2 . ASP   A 1 227 ? 15.226  -24.718 7.015   1.00 94.25 227 A 1 
ATOM   1764 N N   . ALA   A 1 228 ? 14.098  -20.043 8.654   1.00 98.62 228 A 1 
ATOM   1765 C CA  . ALA   A 1 228 ? 13.749  -18.923 7.776   1.00 98.73 228 A 1 
ATOM   1766 C C   . ALA   A 1 228 ? 14.561  -17.634 8.042   1.00 98.76 228 A 1 
ATOM   1767 O O   . ALA   A 1 228 ? 14.254  -16.581 7.481   1.00 98.30 228 A 1 
ATOM   1768 C CB  . ALA   A 1 228 ? 12.234  -18.704 7.855   1.00 98.56 228 A 1 
ATOM   1769 N N   . GLY   A 1 229 ? 15.585  -17.702 8.884   1.00 98.49 229 A 1 
ATOM   1770 C CA  . GLY   A 1 229 ? 16.466  -16.570 9.178   1.00 98.37 229 A 1 
ATOM   1771 C C   . GLY   A 1 229 ? 15.809  -15.463 10.002  1.00 98.47 229 A 1 
ATOM   1772 O O   . GLY   A 1 229 ? 14.760  -15.640 10.625  1.00 97.37 229 A 1 
ATOM   1773 N N   . HIS   A 1 230 ? 16.470  -14.308 10.017  1.00 98.61 230 A 1 
ATOM   1774 C CA  . HIS   A 1 230 ? 16.056  -13.098 10.728  1.00 98.51 230 A 1 
ATOM   1775 C C   . HIS   A 1 230 ? 15.625  -12.009 9.742   1.00 98.72 230 A 1 
ATOM   1776 O O   . HIS   A 1 230 ? 15.951  -12.073 8.559   1.00 98.41 230 A 1 
ATOM   1777 C CB  . HIS   A 1 230 ? 17.214  -12.606 11.605  1.00 97.29 230 A 1 
ATOM   1778 C CG  . HIS   A 1 230 ? 17.657  -13.605 12.636  1.00 86.13 230 A 1 
ATOM   1779 N ND1 . HIS   A 1 230 ? 17.046  -13.856 13.849  1.00 72.58 230 A 1 
ATOM   1780 C CD2 . HIS   A 1 230 ? 18.742  -14.442 12.562  1.00 72.02 230 A 1 
ATOM   1781 C CE1 . HIS   A 1 230 ? 17.745  -14.814 14.477  1.00 66.74 230 A 1 
ATOM   1782 N NE2 . HIS   A 1 230 ? 18.784  -15.192 13.732  1.00 68.32 230 A 1 
ATOM   1783 N N   . TYR   A 1 231 ? 14.975  -10.961 10.255  1.00 98.75 231 A 1 
ATOM   1784 C CA  . TYR   A 1 231 ? 14.449  -9.821  9.482   1.00 98.81 231 A 1 
ATOM   1785 C C   . TYR   A 1 231 ? 15.408  -9.263  8.420   1.00 98.85 231 A 1 
ATOM   1786 O O   . TYR   A 1 231 ? 14.978  -8.949  7.313   1.00 98.71 231 A 1 
ATOM   1787 C CB  . TYR   A 1 231 ? 14.103  -8.696  10.461  1.00 98.74 231 A 1 
ATOM   1788 C CG  . TYR   A 1 231 ? 12.815  -8.924  11.214  1.00 98.76 231 A 1 
ATOM   1789 C CD1 . TYR   A 1 231 ? 11.591  -8.627  10.584  1.00 98.62 231 A 1 
ATOM   1790 C CD2 . TYR   A 1 231 ? 12.817  -9.423  12.531  1.00 98.60 231 A 1 
ATOM   1791 C CE1 . TYR   A 1 231 ? 10.377  -8.821  11.256  1.00 98.53 231 A 1 
ATOM   1792 C CE2 . TYR   A 1 231 ? 11.602  -9.623  13.214  1.00 98.48 231 A 1 
ATOM   1793 C CZ  . TYR   A 1 231 ? 10.382  -9.318  12.570  1.00 98.59 231 A 1 
ATOM   1794 O OH  . TYR   A 1 231 ? 9.190   -9.504  13.222  1.00 98.28 231 A 1 
ATOM   1795 N N   . ASN   A 1 232 ? 16.691  -9.137  8.765   1.00 98.83 232 A 1 
ATOM   1796 C CA  . ASN   A 1 232 ? 17.692  -8.494  7.914   1.00 98.79 232 A 1 
ATOM   1797 C C   . ASN   A 1 232 ? 18.586  -9.483  7.150   1.00 98.80 232 A 1 
ATOM   1798 O O   . ASN   A 1 232 ? 19.531  -9.043  6.492   1.00 98.38 232 A 1 
ATOM   1799 C CB  . ASN   A 1 232 ? 18.493  -7.492  8.764   1.00 98.54 232 A 1 
ATOM   1800 C CG  . ASN   A 1 232 ? 17.605  -6.373  9.284   1.00 98.14 232 A 1 
ATOM   1801 O OD1 . ASN   A 1 232 ? 16.768  -5.837  8.582   1.00 94.48 232 A 1 
ATOM   1802 N ND2 . ASN   A 1 232 ? 17.748  -5.991  10.533  1.00 94.03 232 A 1 
ATOM   1803 N N   . ASN   A 1 233 ? 18.314  -10.793 7.237   1.00 98.88 233 A 1 
ATOM   1804 C CA  . ASN   A 1 233 ? 19.002  -11.748 6.373   1.00 98.89 233 A 1 
ATOM   1805 C C   . ASN   A 1 233 ? 18.588  -11.557 4.907   1.00 98.93 233 A 1 
ATOM   1806 O O   . ASN   A 1 233 ? 17.541  -10.976 4.590   1.00 98.85 233 A 1 
ATOM   1807 C CB  . ASN   A 1 233 ? 18.755  -13.190 6.851   1.00 98.72 233 A 1 
ATOM   1808 C CG  . ASN   A 1 233 ? 19.482  -13.549 8.143   1.00 98.17 233 A 1 
ATOM   1809 O OD1 . ASN   A 1 233 ? 18.960  -14.230 9.000   1.00 92.05 233 A 1 
ATOM   1810 N ND2 . ASN   A 1 233 ? 20.727  -13.151 8.309   1.00 90.64 233 A 1 
ATOM   1811 N N   . TRP   A 1 234 ? 19.404  -12.082 4.038   1.00 98.80 234 A 1 
ATOM   1812 C CA  . TRP   A 1 234 ? 19.107  -12.251 2.621   1.00 98.81 234 A 1 
ATOM   1813 C C   . TRP   A 1 234 ? 18.710  -13.709 2.355   1.00 98.85 234 A 1 
ATOM   1814 O O   . TRP   A 1 234 ? 19.000  -14.577 3.192   1.00 98.52 234 A 1 
ATOM   1815 C CB  . TRP   A 1 234 ? 20.319  -11.783 1.805   1.00 98.55 234 A 1 
ATOM   1816 C CG  . TRP   A 1 234 ? 20.553  -10.296 1.781   1.00 98.42 234 A 1 
ATOM   1817 C CD1 . TRP   A 1 234 ? 20.379  -9.428  2.811   1.00 97.46 234 A 1 
ATOM   1818 C CD2 . TRP   A 1 234 ? 21.011  -9.483  0.660   1.00 98.00 234 A 1 
ATOM   1819 N NE1 . TRP   A 1 234 ? 20.693  -8.136  2.405   1.00 97.25 234 A 1 
ATOM   1820 C CE2 . TRP   A 1 234 ? 21.093  -8.126  1.089   1.00 97.75 234 A 1 
ATOM   1821 C CE3 . TRP   A 1 234 ? 21.368  -9.766  -0.678  1.00 97.20 234 A 1 
ATOM   1822 C CZ2 . TRP   A 1 234 ? 21.512  -7.089  0.227   1.00 96.74 234 A 1 
ATOM   1823 C CZ3 . TRP   A 1 234 ? 21.788  -8.733  -1.532  1.00 95.52 234 A 1 
ATOM   1824 C CH2 . TRP   A 1 234 ? 21.857  -7.411  -1.085  1.00 95.79 234 A 1 
ATOM   1825 N N   . PRO   A 1 235 ? 18.059  -14.028 1.230   1.00 98.82 235 A 1 
ATOM   1826 C CA  . PRO   A 1 235 ? 17.584  -15.392 0.975   1.00 98.80 235 A 1 
ATOM   1827 C C   . PRO   A 1 235 ? 18.661  -16.476 1.145   1.00 98.78 235 A 1 
ATOM   1828 O O   . PRO   A 1 235 ? 18.404  -17.502 1.773   1.00 98.52 235 A 1 
ATOM   1829 C CB  . PRO   A 1 235 ? 17.021  -15.357 -0.446  1.00 98.61 235 A 1 
ATOM   1830 C CG  . PRO   A 1 235 ? 16.543  -13.912 -0.590  1.00 97.72 235 A 1 
ATOM   1831 C CD  . PRO   A 1 235 ? 17.585  -13.123 0.199   1.00 98.67 235 A 1 
ATOM   1832 N N   . GLU   A 1 236 ? 19.863  -16.239 0.636   1.00 98.70 236 A 1 
ATOM   1833 C CA  . GLU   A 1 236 ? 20.972  -17.207 0.712   1.00 98.56 236 A 1 
ATOM   1834 C C   . GLU   A 1 236 ? 21.591  -17.343 2.119   1.00 98.58 236 A 1 
ATOM   1835 O O   . GLU   A 1 236 ? 22.287  -18.328 2.366   1.00 98.00 236 A 1 
ATOM   1836 C CB  . GLU   A 1 236 ? 22.056  -16.867 -0.325  1.00 98.05 236 A 1 
ATOM   1837 C CG  . GLU   A 1 236 ? 21.565  -16.932 -1.779  1.00 95.29 236 A 1 
ATOM   1838 C CD  . GLU   A 1 236 ? 21.029  -18.311 -2.199  1.00 94.97 236 A 1 
ATOM   1839 O OE1 . GLU   A 1 236 ? 19.859  -18.390 -2.638  1.00 90.38 236 A 1 
ATOM   1840 O OE2 . GLU   A 1 236 ? 21.785  -19.308 -2.153  1.00 91.73 236 A 1 
ATOM   1841 N N   . ASP   A 1 237 ? 21.295  -16.431 3.048   1.00 98.68 237 A 1 
ATOM   1842 C CA  . ASP   A 1 237 ? 21.721  -16.548 4.453   1.00 98.62 237 A 1 
ATOM   1843 C C   . ASP   A 1 237 ? 20.882  -17.577 5.230   1.00 98.70 237 A 1 
ATOM   1844 O O   . ASP   A 1 237 ? 21.169  -17.888 6.392   1.00 98.18 237 A 1 
ATOM   1845 C CB  . ASP   A 1 237 ? 21.617  -15.187 5.167   1.00 98.27 237 A 1 
ATOM   1846 C CG  . ASP   A 1 237 ? 22.431  -14.062 4.528   1.00 97.85 237 A 1 
ATOM   1847 O OD1 . ASP   A 1 237 ? 23.552  -14.339 4.046   1.00 96.37 237 A 1 
ATOM   1848 O OD2 . ASP   A 1 237 ? 21.933  -12.911 4.577   1.00 96.15 237 A 1 
ATOM   1849 N N   . THR   A 1 238 ? 19.838  -18.106 4.616   1.00 98.79 238 A 1 
ATOM   1850 C CA  . THR   A 1 238 ? 18.861  -18.982 5.265   1.00 98.83 238 A 1 
ATOM   1851 C C   . THR   A 1 238 ? 18.814  -20.359 4.612   1.00 98.82 238 A 1 
ATOM   1852 O O   . THR   A 1 238 ? 19.069  -20.525 3.417   1.00 98.56 238 A 1 
ATOM   1853 C CB  . THR   A 1 238 ? 17.456  -18.364 5.289   1.00 98.69 238 A 1 
ATOM   1854 O OG1 . THR   A 1 238 ? 16.826  -18.483 4.035   1.00 98.09 238 A 1 
ATOM   1855 C CG2 . THR   A 1 238 ? 17.439  -16.890 5.693   1.00 97.94 238 A 1 
ATOM   1856 N N   . GLN   A 1 239 ? 18.414  -21.365 5.391   1.00 98.79 239 A 1 
ATOM   1857 C CA  . GLN   A 1 239 ? 18.109  -22.684 4.837   1.00 98.78 239 A 1 
ATOM   1858 C C   . GLN   A 1 239 ? 16.745  -22.696 4.135   1.00 98.85 239 A 1 
ATOM   1859 O O   . GLN   A 1 239 ? 16.584  -23.378 3.121   1.00 98.62 239 A 1 
ATOM   1860 C CB  . GLN   A 1 239 ? 18.203  -23.720 5.966   1.00 98.43 239 A 1 
ATOM   1861 C CG  . GLN   A 1 239 ? 17.932  -25.163 5.518   1.00 90.87 239 A 1 
ATOM   1862 C CD  . GLN   A 1 239 ? 18.927  -25.708 4.489   1.00 87.47 239 A 1 
ATOM   1863 O OE1 . GLN   A 1 239 ? 20.053  -25.267 4.318   1.00 79.66 239 A 1 
ATOM   1864 N NE2 . GLN   A 1 239 ? 18.528  -26.715 3.747   1.00 76.21 239 A 1 
ATOM   1865 N N   . PHE   A 1 240 ? 15.761  -21.953 4.657   1.00 98.86 240 A 1 
ATOM   1866 C CA  . PHE   A 1 240 ? 14.397  -21.966 4.129   1.00 98.90 240 A 1 
ATOM   1867 C C   . PHE   A 1 240 ? 14.290  -21.266 2.767   1.00 98.91 240 A 1 
ATOM   1868 O O   . PHE   A 1 240 ? 13.690  -21.816 1.853   1.00 98.84 240 A 1 
ATOM   1869 C CB  . PHE   A 1 240 ? 13.440  -21.361 5.159   1.00 98.87 240 A 1 
ATOM   1870 C CG  . PHE   A 1 240 ? 11.980  -21.612 4.832   1.00 98.89 240 A 1 
ATOM   1871 C CD1 . PHE   A 1 240 ? 11.183  -20.589 4.283   1.00 98.81 240 A 1 
ATOM   1872 C CD2 . PHE   A 1 240 ? 11.414  -22.880 5.061   1.00 98.80 240 A 1 
ATOM   1873 C CE1 . PHE   A 1 240 ? 9.834   -20.828 3.971   1.00 98.69 240 A 1 
ATOM   1874 C CE2 . PHE   A 1 240 ? 10.064  -23.123 4.748   1.00 98.67 240 A 1 
ATOM   1875 C CZ  . PHE   A 1 240 ? 9.275   -22.096 4.202   1.00 98.75 240 A 1 
ATOM   1876 N N   . PHE   A 1 241 ? 14.906  -20.100 2.610   1.00 98.91 241 A 1 
ATOM   1877 C CA  . PHE   A 1 241 ? 14.732  -19.261 1.414   1.00 98.90 241 A 1 
ATOM   1878 C C   . PHE   A 1 241 ? 15.824  -19.398 0.346   1.00 98.85 241 A 1 
ATOM   1879 O O   . PHE   A 1 241 ? 15.681  -18.826 -0.741  1.00 98.55 241 A 1 
ATOM   1880 C CB  . PHE   A 1 241 ? 14.581  -17.802 1.841   1.00 98.88 241 A 1 
ATOM   1881 C CG  . PHE   A 1 241 ? 13.340  -17.523 2.656   1.00 98.93 241 A 1 
ATOM   1882 C CD1 . PHE   A 1 241 ? 12.063  -17.730 2.096   1.00 98.85 241 A 1 
ATOM   1883 C CD2 . PHE   A 1 241 ? 13.451  -17.025 3.966   1.00 98.84 241 A 1 
ATOM   1884 C CE1 . PHE   A 1 241 ? 10.907  -17.435 2.835   1.00 98.78 241 A 1 
ATOM   1885 C CE2 . PHE   A 1 241 ? 12.297  -16.725 4.709   1.00 98.76 241 A 1 
ATOM   1886 C CZ  . PHE   A 1 241 ? 11.026  -16.927 4.143   1.00 98.82 241 A 1 
ATOM   1887 N N   . LYS   A 1 242 ? 16.903  -20.138 0.607   1.00 98.70 242 A 1 
ATOM   1888 C CA  . LYS   A 1 242 ? 17.998  -20.296 -0.358  1.00 98.50 242 A 1 
ATOM   1889 C C   . LYS   A 1 242 ? 17.510  -20.879 -1.691  1.00 98.51 242 A 1 
ATOM   1890 O O   . LYS   A 1 242 ? 16.623  -21.737 -1.737  1.00 98.08 242 A 1 
ATOM   1891 C CB  . LYS   A 1 242 ? 19.154  -21.105 0.256   1.00 97.33 242 A 1 
ATOM   1892 C CG  . LYS   A 1 242 ? 18.824  -22.589 0.417   1.00 94.71 242 A 1 
ATOM   1893 C CD  . LYS   A 1 242 ? 19.983  -23.311 1.103   1.00 92.85 242 A 1 
ATOM   1894 C CE  . LYS   A 1 242 ? 19.723  -24.809 1.041   1.00 84.50 242 A 1 
ATOM   1895 N NZ  . LYS   A 1 242 ? 20.815  -25.560 1.690   1.00 78.53 242 A 1 
ATOM   1896 N N   . LYS   A 1 243 ? 18.147  -20.454 -2.780  1.00 98.03 243 A 1 
ATOM   1897 C CA  . LYS   A 1 243 ? 17.732  -20.804 -4.152  1.00 97.36 243 A 1 
ATOM   1898 C C   . LYS   A 1 243 ? 17.664  -22.307 -4.451  1.00 97.25 243 A 1 
ATOM   1899 O O   . LYS   A 1 243 ? 16.840  -22.730 -5.263  1.00 95.34 243 A 1 
ATOM   1900 C CB  . LYS   A 1 243 ? 18.644  -20.084 -5.157  1.00 95.01 243 A 1 
ATOM   1901 C CG  . LYS   A 1 243 ? 20.081  -20.622 -5.182  1.00 88.18 243 A 1 
ATOM   1902 C CD  . LYS   A 1 243 ? 20.995  -19.793 -6.085  1.00 87.72 243 A 1 
ATOM   1903 C CE  . LYS   A 1 243 ? 22.402  -20.379 -5.992  1.00 76.55 243 A 1 
ATOM   1904 N NZ  . LYS   A 1 243 ? 23.402  -19.527 -6.678  1.00 69.91 243 A 1 
ATOM   1905 N N   . GLU   A 1 244 ? 18.542  -23.107 -3.836  1.00 97.22 244 A 1 
ATOM   1906 C CA  . GLU   A 1 244 ? 18.689  -24.542 -4.103  1.00 96.88 244 A 1 
ATOM   1907 C C   . GLU   A 1 244 ? 18.580  -25.359 -2.818  1.00 97.07 244 A 1 
ATOM   1908 O O   . GLU   A 1 244 ? 19.320  -25.140 -1.858  1.00 94.10 244 A 1 
ATOM   1909 C CB  . GLU   A 1 244 ? 20.015  -24.839 -4.821  1.00 95.02 244 A 1 
ATOM   1910 C CG  . GLU   A 1 244 ? 19.949  -24.366 -6.278  1.00 87.64 244 A 1 
ATOM   1911 C CD  . GLU   A 1 244 ? 21.213  -24.599 -7.097  1.00 82.21 244 A 1 
ATOM   1912 O OE1 . GLU   A 1 244 ? 21.225  -24.051 -8.231  1.00 75.69 244 A 1 
ATOM   1913 O OE2 . GLU   A 1 244 ? 22.143  -25.275 -6.612  1.00 74.17 244 A 1 
ATOM   1914 N N   . GLY   A 1 245 ? 17.658  -26.311 -2.803  1.00 95.90 245 A 1 
ATOM   1915 C CA  . GLY   A 1 245 ? 17.383  -27.148 -1.633  1.00 96.43 245 A 1 
ATOM   1916 C C   . GLY   A 1 245 ? 16.832  -26.368 -0.437  1.00 97.59 245 A 1 
ATOM   1917 O O   . GLY   A 1 245 ? 17.028  -26.789 0.700   1.00 95.72 245 A 1 
ATOM   1918 N N   . GLY   A 1 246 ? 16.208  -25.221 -0.686  1.00 97.91 246 A 1 
ATOM   1919 C CA  . GLY   A 1 246 ? 15.526  -24.431 0.335   1.00 98.28 246 A 1 
ATOM   1920 C C   . GLY   A 1 246 ? 14.179  -25.036 0.724   1.00 98.56 246 A 1 
ATOM   1921 O O   . GLY   A 1 246 ? 13.484  -25.605 -0.118  1.00 98.12 246 A 1 
ATOM   1922 N N   . GLY   A 1 247 ? 13.803  -24.879 1.993   1.00 98.68 247 A 1 
ATOM   1923 C CA  . GLY   A 1 247 ? 12.531  -25.380 2.523   1.00 98.66 247 A 1 
ATOM   1924 C C   . GLY   A 1 247 ? 11.304  -24.808 1.802   1.00 98.76 247 A 1 
ATOM   1925 O O   . GLY   A 1 247 ? 10.317  -25.518 1.644   1.00 98.48 247 A 1 
ATOM   1926 N N   . TRP   A 1 248 ? 11.388  -23.580 1.276   1.00 98.89 248 A 1 
ATOM   1927 C CA  . TRP   A 1 248 ? 10.312  -22.943 0.498   1.00 98.89 248 A 1 
ATOM   1928 C C   . TRP   A 1 248 ? 9.850   -23.775 -0.713  1.00 98.84 248 A 1 
ATOM   1929 O O   . TRP   A 1 248 ? 8.694   -23.686 -1.111  1.00 98.63 248 A 1 
ATOM   1930 C CB  . TRP   A 1 248 ? 10.778  -21.564 0.023   1.00 98.86 248 A 1 
ATOM   1931 C CG  . TRP   A 1 248 ? 11.814  -21.578 -1.070  1.00 98.88 248 A 1 
ATOM   1932 C CD1 . TRP   A 1 248 ? 13.150  -21.613 -0.890  1.00 98.76 248 A 1 
ATOM   1933 C CD2 . TRP   A 1 248 ? 11.603  -21.601 -2.520  1.00 98.83 248 A 1 
ATOM   1934 N NE1 . TRP   A 1 248 ? 13.793  -21.662 -2.124  1.00 98.63 248 A 1 
ATOM   1935 C CE2 . TRP   A 1 248 ? 12.879  -21.659 -3.148  1.00 98.72 248 A 1 
ATOM   1936 C CE3 . TRP   A 1 248 ? 10.464  -21.578 -3.344  1.00 98.71 248 A 1 
ATOM   1937 C CZ2 . TRP   A 1 248 ? 13.022  -21.714 -4.552  1.00 98.47 248 A 1 
ATOM   1938 C CZ3 . TRP   A 1 248 ? 10.607  -21.627 -4.744  1.00 98.43 248 A 1 
ATOM   1939 C CH2 . TRP   A 1 248 ? 11.878  -21.700 -5.337  1.00 98.32 248 A 1 
ATOM   1940 N N   . ASN   A 1 249 ? 10.743  -24.586 -1.276  1.00 98.79 249 A 1 
ATOM   1941 C CA  . ASN   A 1 249 ? 10.485  -25.432 -2.443  1.00 98.67 249 A 1 
ATOM   1942 C C   . ASN   A 1 249 ? 10.402  -26.925 -2.065  1.00 98.62 249 A 1 
ATOM   1943 O O   . ASN   A 1 249 ? 10.897  -27.797 -2.783  1.00 97.74 249 A 1 
ATOM   1944 C CB  . ASN   A 1 249 ? 11.539  -25.115 -3.519  1.00 98.11 249 A 1 
ATOM   1945 C CG  . ASN   A 1 249 ? 11.164  -25.670 -4.883  1.00 96.53 249 A 1 
ATOM   1946 O OD1 . ASN   A 1 249 ? 10.027  -25.703 -5.299  1.00 91.85 249 A 1 
ATOM   1947 N ND2 . ASN   A 1 249 ? 12.135  -26.094 -5.657  1.00 90.35 249 A 1 
ATOM   1948 N N   . SER   A 1 250 ? 9.825   -27.217 -0.901  1.00 98.63 250 A 1 
ATOM   1949 C CA  . SER   A 1 250 ? 9.592   -28.566 -0.379  1.00 98.56 250 A 1 
ATOM   1950 C C   . SER   A 1 250 ? 8.108   -28.778 -0.080  1.00 98.67 250 A 1 
ATOM   1951 O O   . SER   A 1 250 ? 7.333   -27.824 -0.068  1.00 98.49 250 A 1 
ATOM   1952 C CB  . SER   A 1 250 ? 10.444  -28.788 0.876   1.00 98.17 250 A 1 
ATOM   1953 O OG  . SER   A 1 250 ? 9.954   -28.035 1.969   1.00 97.19 250 A 1 
ATOM   1954 N N   . GLU   A 1 251 ? 7.713   -30.013 0.231   1.00 98.57 251 A 1 
ATOM   1955 C CA  . GLU   A 1 251 ? 6.341   -30.329 0.659   1.00 98.64 251 A 1 
ATOM   1956 C C   . GLU   A 1 251 ? 5.942   -29.522 1.908   1.00 98.74 251 A 1 
ATOM   1957 O O   . GLU   A 1 251 ? 4.862   -28.940 1.962   1.00 98.66 251 A 1 
ATOM   1958 C CB  . GLU   A 1 251 ? 6.247   -31.843 0.941   1.00 98.48 251 A 1 
ATOM   1959 C CG  . GLU   A 1 251 ? 4.806   -32.356 1.137   1.00 96.63 251 A 1 
ATOM   1960 C CD  . GLU   A 1 251 ? 4.730   -33.757 1.775   1.00 96.42 251 A 1 
ATOM   1961 O OE1 . GLU   A 1 251 ? 3.625   -34.159 2.204   1.00 93.45 251 A 1 
ATOM   1962 O OE2 . GLU   A 1 251 ? 5.772   -34.428 1.938   1.00 94.06 251 A 1 
ATOM   1963 N N   . TYR   A 1 252 ? 6.844   -29.422 2.890   1.00 98.72 252 A 1 
ATOM   1964 C CA  . TYR   A 1 252 ? 6.623   -28.591 4.072   1.00 98.76 252 A 1 
ATOM   1965 C C   . TYR   A 1 252 ? 6.465   -27.105 3.717   1.00 98.83 252 A 1 
ATOM   1966 O O   . TYR   A 1 252 ? 5.569   -26.437 4.224   1.00 98.78 252 A 1 
ATOM   1967 C CB  . TYR   A 1 252 ? 7.778   -28.773 5.063   1.00 98.60 252 A 1 
ATOM   1968 C CG  . TYR   A 1 252 ? 7.715   -27.780 6.209   1.00 98.50 252 A 1 
ATOM   1969 C CD1 . TYR   A 1 252 ? 8.586   -26.668 6.249   1.00 98.15 252 A 1 
ATOM   1970 C CD2 . TYR   A 1 252 ? 6.717   -27.910 7.198   1.00 98.29 252 A 1 
ATOM   1971 C CE1 . TYR   A 1 252 ? 8.466   -25.710 7.270   1.00 97.83 252 A 1 
ATOM   1972 C CE2 . TYR   A 1 252 ? 6.587   -26.956 8.221   1.00 97.92 252 A 1 
ATOM   1973 C CZ  . TYR   A 1 252 ? 7.464   -25.857 8.254   1.00 98.07 252 A 1 
ATOM   1974 O OH  . TYR   A 1 252 ? 7.334   -24.919 9.251   1.00 97.37 252 A 1 
ATOM   1975 N N   . GLY   A 1 253 ? 7.332   -26.602 2.846   1.00 98.81 253 A 1 
ATOM   1976 C CA  . GLY   A 1 253 ? 7.266   -25.217 2.395   1.00 98.83 253 A 1 
ATOM   1977 C C   . GLY   A 1 253 ? 5.946   -24.908 1.700   1.00 98.89 253 A 1 
ATOM   1978 O O   . GLY   A 1 253 ? 5.314   -23.910 2.029   1.00 98.84 253 A 1 
ATOM   1979 N N   . ASP   A 1 254 ? 5.496   -25.793 0.813   1.00 98.85 254 A 1 
ATOM   1980 C CA  . ASP   A 1 254 ? 4.215   -25.646 0.124   1.00 98.84 254 A 1 
ATOM   1981 C C   . ASP   A 1 254 ? 3.035   -25.676 1.107   1.00 98.90 254 A 1 
ATOM   1982 O O   . ASP   A 1 254 ? 2.175   -24.800 1.061   1.00 98.84 254 A 1 
ATOM   1983 C CB  . ASP   A 1 254 ? 4.078   -26.725 -0.952  1.00 98.61 254 A 1 
ATOM   1984 C CG  . ASP   A 1 254 ? 2.858   -26.457 -1.837  1.00 96.85 254 A 1 
ATOM   1985 O OD1 . ASP   A 1 254 ? 2.849   -25.386 -2.493  1.00 92.27 254 A 1 
ATOM   1986 O OD2 . ASP   A 1 254 ? 1.947   -27.309 -1.848  1.00 90.90 254 A 1 
ATOM   1987 N N   . PHE   A 1 255 ? 3.039   -26.609 2.065   1.00 98.88 255 A 1 
ATOM   1988 C CA  . PHE   A 1 255 ? 2.043   -26.652 3.137   1.00 98.92 255 A 1 
ATOM   1989 C C   . PHE   A 1 255 ? 1.994   -25.337 3.928   1.00 98.94 255 A 1 
ATOM   1990 O O   . PHE   A 1 255 ? 0.941   -24.708 4.033   1.00 98.92 255 A 1 
ATOM   1991 C CB  . PHE   A 1 255 ? 2.335   -27.840 4.070   1.00 98.91 255 A 1 
ATOM   1992 C CG  . PHE   A 1 255 ? 1.633   -27.731 5.412   1.00 98.91 255 A 1 
ATOM   1993 C CD1 . PHE   A 1 255 ? 2.336   -27.261 6.544   1.00 98.83 255 A 1 
ATOM   1994 C CD2 . PHE   A 1 255 ? 0.251   -27.977 5.512   1.00 98.84 255 A 1 
ATOM   1995 C CE1 . PHE   A 1 255 ? 1.664   -27.036 7.756   1.00 98.76 255 A 1 
ATOM   1996 C CE2 . PHE   A 1 255 ? -0.426  -27.751 6.722   1.00 98.74 255 A 1 
ATOM   1997 C CZ  . PHE   A 1 255 ? 0.282   -27.275 7.840   1.00 98.79 255 A 1 
ATOM   1998 N N   . PHE   A 1 256 ? 3.137   -24.914 4.472   1.00 98.93 256 A 1 
ATOM   1999 C CA  . PHE   A 1 256 ? 3.196   -23.744 5.345   1.00 98.95 256 A 1 
ATOM   2000 C C   . PHE   A 1 256 ? 2.857   -22.449 4.598   1.00 98.96 256 A 1 
ATOM   2001 O O   . PHE   A 1 256 ? 2.041   -21.662 5.071   1.00 98.94 256 A 1 
ATOM   2002 C CB  . PHE   A 1 256 ? 4.576   -23.665 6.009   1.00 98.93 256 A 1 
ATOM   2003 C CG  . PHE   A 1 256 ? 4.733   -22.423 6.864   1.00 98.92 256 A 1 
ATOM   2004 C CD1 . PHE   A 1 256 ? 5.356   -21.274 6.341   1.00 98.84 256 A 1 
ATOM   2005 C CD2 . PHE   A 1 256 ? 4.172   -22.379 8.155   1.00 98.84 256 A 1 
ATOM   2006 C CE1 . PHE   A 1 256 ? 5.413   -20.092 7.098   1.00 98.74 256 A 1 
ATOM   2007 C CE2 . PHE   A 1 256 ? 4.227   -21.202 8.914   1.00 98.72 256 A 1 
ATOM   2008 C CZ  . PHE   A 1 256 ? 4.843   -20.056 8.383   1.00 98.76 256 A 1 
ATOM   2009 N N   . LEU   A 1 257 ? 3.449   -22.243 3.431   1.00 98.96 257 A 1 
ATOM   2010 C CA  . LEU   A 1 257 ? 3.236   -21.027 2.644   1.00 98.96 257 A 1 
ATOM   2011 C C   . LEU   A 1 257 ? 1.817   -20.964 2.060   1.00 98.96 257 A 1 
ATOM   2012 O O   . LEU   A 1 257 ? 1.242   -19.880 1.983   1.00 98.93 257 A 1 
ATOM   2013 C CB  . LEU   A 1 257 ? 4.298   -20.940 1.540   1.00 98.95 257 A 1 
ATOM   2014 C CG  . LEU   A 1 257 ? 5.746   -20.779 2.041   1.00 98.87 257 A 1 
ATOM   2015 C CD1 . LEU   A 1 257 ? 6.715   -20.940 0.868   1.00 98.81 257 A 1 
ATOM   2016 C CD2 . LEU   A 1 257 ? 5.987   -19.407 2.678   1.00 98.76 257 A 1 
ATOM   2017 N N   . SER   A 1 258 ? 1.233   -22.114 1.708   1.00 98.94 258 A 1 
ATOM   2018 C CA  . SER   A 1 258 ? -0.175  -22.187 1.302   1.00 98.93 258 A 1 
ATOM   2019 C C   . SER   A 1 258 ? -1.091  -21.779 2.450   1.00 98.95 258 A 1 
ATOM   2020 O O   . SER   A 1 258 ? -1.934  -20.906 2.264   1.00 98.89 258 A 1 
ATOM   2021 C CB  . SER   A 1 258 ? -0.561  -23.589 0.818   1.00 98.81 258 A 1 
ATOM   2022 O OG  . SER   A 1 258 ? 0.126   -23.897 -0.374  1.00 94.55 258 A 1 
ATOM   2023 N N   . TRP   A 1 259 ? -0.898  -22.336 3.652   1.00 98.95 259 A 1 
ATOM   2024 C CA  . TRP   A 1 259 ? -1.673  -21.954 4.838   1.00 98.95 259 A 1 
ATOM   2025 C C   . TRP   A 1 259 ? -1.515  -20.463 5.170   1.00 98.96 259 A 1 
ATOM   2026 O O   . TRP   A 1 259 ? -2.510  -19.758 5.329   1.00 98.93 259 A 1 
ATOM   2027 C CB  . TRP   A 1 259 ? -1.263  -22.839 6.016   1.00 98.94 259 A 1 
ATOM   2028 C CG  . TRP   A 1 259 ? -1.745  -22.332 7.342   1.00 98.93 259 A 1 
ATOM   2029 C CD1 . TRP   A 1 259 ? -2.991  -22.474 7.833   1.00 98.85 259 A 1 
ATOM   2030 C CD2 . TRP   A 1 259 ? -1.008  -21.521 8.310   1.00 98.90 259 A 1 
ATOM   2031 N NE1 . TRP   A 1 259 ? -3.084  -21.812 9.051   1.00 98.81 259 A 1 
ATOM   2032 C CE2 . TRP   A 1 259 ? -1.890  -21.209 9.375   1.00 98.85 259 A 1 
ATOM   2033 C CE3 . TRP   A 1 259 ? 0.310   -21.021 8.376   1.00 98.86 259 A 1 
ATOM   2034 C CZ2 . TRP   A 1 259 ? -1.483  -20.417 10.477  1.00 98.74 259 A 1 
ATOM   2035 C CZ3 . TRP   A 1 259 ? 0.718   -20.234 9.472   1.00 98.74 259 A 1 
ATOM   2036 C CH2 . TRP   A 1 259 ? -0.176  -19.931 10.510  1.00 98.71 259 A 1 
ATOM   2037 N N   . TYR   A 1 260 ? -0.277  -19.980 5.220   1.00 98.96 260 A 1 
ATOM   2038 C CA  . TYR   A 1 260 ? 0.030   -18.596 5.592   1.00 98.97 260 A 1 
ATOM   2039 C C   . TYR   A 1 260 ? -0.575  -17.574 4.616   1.00 98.97 260 A 1 
ATOM   2040 O O   . TYR   A 1 260 ? -1.190  -16.594 5.036   1.00 98.95 260 A 1 
ATOM   2041 C CB  . TYR   A 1 260 ? 1.554   -18.452 5.677   1.00 98.95 260 A 1 
ATOM   2042 C CG  . TYR   A 1 260 ? 2.038   -17.128 6.231   1.00 98.96 260 A 1 
ATOM   2043 C CD1 . TYR   A 1 260 ? 2.759   -16.227 5.422   1.00 98.93 260 A 1 
ATOM   2044 C CD2 . TYR   A 1 260 ? 1.819   -16.817 7.587   1.00 98.93 260 A 1 
ATOM   2045 C CE1 . TYR   A 1 260 ? 3.272   -15.036 5.966   1.00 98.90 260 A 1 
ATOM   2046 C CE2 . TYR   A 1 260 ? 2.328   -15.626 8.139   1.00 98.88 260 A 1 
ATOM   2047 C CZ  . TYR   A 1 260 ? 3.061   -14.741 7.329   1.00 98.95 260 A 1 
ATOM   2048 O OH  . TYR   A 1 260 ? 3.575   -13.594 7.873   1.00 98.91 260 A 1 
ATOM   2049 N N   . SER   A 1 261 ? -0.455  -17.830 3.319   1.00 98.97 261 A 1 
ATOM   2050 C CA  . SER   A 1 261 ? -1.055  -16.974 2.290   1.00 98.97 261 A 1 
ATOM   2051 C C   . SER   A 1 261 ? -2.579  -17.104 2.223   1.00 98.97 261 A 1 
ATOM   2052 O O   . SER   A 1 261 ? -3.262  -16.102 2.018   1.00 98.93 261 A 1 
ATOM   2053 C CB  . SER   A 1 261 ? -0.430  -17.255 0.920   1.00 98.87 261 A 1 
ATOM   2054 O OG  . SER   A 1 261 ? -0.608  -18.597 0.518   1.00 97.12 261 A 1 
ATOM   2055 N N   . GLN   A 1 262 ? -3.127  -18.299 2.447   1.00 98.95 262 A 1 
ATOM   2056 C CA  . GLN   A 1 262 ? -4.578  -18.502 2.452   1.00 98.93 262 A 1 
ATOM   2057 C C   . GLN   A 1 262 ? -5.247  -17.792 3.628   1.00 98.95 262 A 1 
ATOM   2058 O O   . GLN   A 1 262 ? -6.271  -17.151 3.430   1.00 98.91 262 A 1 
ATOM   2059 C CB  . GLN   A 1 262 ? -4.907  -20.002 2.428   1.00 98.85 262 A 1 
ATOM   2060 C CG  . GLN   A 1 262 ? -6.411  -20.266 2.192   1.00 97.86 262 A 1 
ATOM   2061 C CD  . GLN   A 1 262 ? -6.898  -19.712 0.849   1.00 97.81 262 A 1 
ATOM   2062 O OE1 . GLN   A 1 262 ? -6.313  -19.953 -0.197  1.00 93.77 262 A 1 
ATOM   2063 N NE2 . GLN   A 1 262 ? -7.953  -18.937 0.830   1.00 92.89 262 A 1 
ATOM   2064 N N   . MET   A 1 263 ? -4.644  -17.807 4.821   1.00 98.94 263 A 1 
ATOM   2065 C CA  . MET   A 1 263 ? -5.148  -17.023 5.962   1.00 98.91 263 A 1 
ATOM   2066 C C   . MET   A 1 263 ? -5.272  -15.530 5.634   1.00 98.95 263 A 1 
ATOM   2067 O O   . MET   A 1 263 ? -6.247  -14.890 6.032   1.00 98.88 263 A 1 
ATOM   2068 C CB  . MET   A 1 263 ? -4.223  -17.186 7.172   1.00 98.72 263 A 1 
ATOM   2069 C CG  . MET   A 1 263 ? -4.509  -18.466 7.960   1.00 96.41 263 A 1 
ATOM   2070 S SD  . MET   A 1 263 ? -3.535  -18.625 9.488   1.00 91.31 263 A 1 
ATOM   2071 C CE  . MET   A 1 263 ? -3.927  -17.110 10.377  1.00 79.74 263 A 1 
ATOM   2072 N N   . LEU   A 1 264 ? -4.316  -14.982 4.893   1.00 98.96 264 A 1 
ATOM   2073 C CA  . LEU   A 1 264 ? -4.354  -13.587 4.462   1.00 98.97 264 A 1 
ATOM   2074 C C   . LEU   A 1 264 ? -5.455  -13.342 3.418   1.00 98.97 264 A 1 
ATOM   2075 O O   . LEU   A 1 264 ? -6.180  -12.351 3.510   1.00 98.92 264 A 1 
ATOM   2076 C CB  . LEU   A 1 264 ? -2.962  -13.200 3.939   1.00 98.93 264 A 1 
ATOM   2077 C CG  . LEU   A 1 264 ? -2.840  -11.715 3.557   1.00 98.71 264 A 1 
ATOM   2078 C CD1 . LEU   A 1 264 ? -2.922  -10.796 4.775   1.00 98.69 264 A 1 
ATOM   2079 C CD2 . LEU   A 1 264 ? -1.503  -11.481 2.861   1.00 98.64 264 A 1 
ATOM   2080 N N   . LEU   A 1 265 ? -5.614  -14.250 2.458   1.00 98.96 265 A 1 
ATOM   2081 C CA  . LEU   A 1 265 ? -6.693  -14.173 1.466   1.00 98.94 265 A 1 
ATOM   2082 C C   . LEU   A 1 265 ? -8.075  -14.250 2.126   1.00 98.94 265 A 1 
ATOM   2083 O O   . LEU   A 1 265 ? -8.943  -13.437 1.813   1.00 98.79 265 A 1 
ATOM   2084 C CB  . LEU   A 1 265 ? -6.528  -15.297 0.430   1.00 98.81 265 A 1 
ATOM   2085 C CG  . LEU   A 1 265 ? -5.384  -15.071 -0.577  1.00 95.49 265 A 1 
ATOM   2086 C CD1 . LEU   A 1 265 ? -5.149  -16.343 -1.390  1.00 93.03 265 A 1 
ATOM   2087 C CD2 . LEU   A 1 265 ? -5.708  -13.940 -1.557  1.00 93.62 265 A 1 
ATOM   2088 N N   . ASP   A 1 266 ? -8.249  -15.168 3.075   1.00 98.94 266 A 1 
ATOM   2089 C CA  . ASP   A 1 266 ? -9.504  -15.343 3.808   1.00 98.92 266 A 1 
ATOM   2090 C C   . ASP   A 1 266 ? -9.832  -14.106 4.655   1.00 98.92 266 A 1 
ATOM   2091 O O   . ASP   A 1 266 ? -10.992 -13.696 4.738   1.00 98.82 266 A 1 
ATOM   2092 C CB  . ASP   A 1 266 ? -9.410  -16.574 4.722   1.00 98.82 266 A 1 
ATOM   2093 C CG  . ASP   A 1 266 ? -9.314  -17.926 4.006   1.00 98.45 266 A 1 
ATOM   2094 O OD1 . ASP   A 1 266 ? -9.489  -17.983 2.773   1.00 97.47 266 A 1 
ATOM   2095 O OD2 . ASP   A 1 266 ? -9.081  -18.923 4.727   1.00 97.08 266 A 1 
ATOM   2096 N N   . HIS   A 1 267 ? -8.826  -13.478 5.259   1.00 98.95 267 A 1 
ATOM   2097 C CA  . HIS   A 1 267 ? -8.961  -12.204 5.967   1.00 98.96 267 A 1 
ATOM   2098 C C   . HIS   A 1 267 ? -9.454  -11.092 5.038   1.00 98.95 267 A 1 
ATOM   2099 O O   . HIS   A 1 267 ? -10.467 -10.443 5.319   1.00 98.87 267 A 1 
ATOM   2100 C CB  . HIS   A 1 267 ? -7.611  -11.844 6.604   1.00 98.93 267 A 1 
ATOM   2101 C CG  . HIS   A 1 267 ? -7.577  -10.448 7.161   1.00 98.93 267 A 1 
ATOM   2102 N ND1 . HIS   A 1 267 ? -8.228  -10.018 8.294   1.00 97.21 267 A 1 
ATOM   2103 C CD2 . HIS   A 1 267 ? -6.908  -9.372  6.638   1.00 97.47 267 A 1 
ATOM   2104 C CE1 . HIS   A 1 267 ? -7.942  -8.717  8.457   1.00 97.99 267 A 1 
ATOM   2105 N NE2 . HIS   A 1 267 ? -7.153  -8.290  7.468   1.00 98.15 267 A 1 
ATOM   2106 N N   . GLY   A 1 268 ? -8.780  -10.924 3.914   1.00 98.91 268 A 1 
ATOM   2107 C CA  . GLY   A 1 268 ? -9.181  -9.959  2.898   1.00 98.89 268 A 1 
ATOM   2108 C C   . GLY   A 1 268 ? -10.613 -10.189 2.417   1.00 98.88 268 A 1 
ATOM   2109 O O   . GLY   A 1 268 ? -11.414 -9.255  2.380   1.00 98.71 268 A 1 
ATOM   2110 N N   . GLU   A 1 269 ? -10.968 -11.433 2.131   1.00 98.86 269 A 1 
ATOM   2111 C CA  . GLU   A 1 269 ? -12.299 -11.805 1.639   1.00 98.78 269 A 1 
ATOM   2112 C C   . GLU   A 1 269 ? -13.411 -11.569 2.680   1.00 98.75 269 A 1 
ATOM   2113 O O   . GLU   A 1 269 ? -14.480 -11.068 2.322   1.00 98.44 269 A 1 
ATOM   2114 C CB  . GLU   A 1 269 ? -12.259 -13.251 1.118   1.00 98.46 269 A 1 
ATOM   2115 C CG  . GLU   A 1 269 ? -13.558 -13.637 0.388   1.00 96.46 269 A 1 
ATOM   2116 C CD  . GLU   A 1 269 ? -13.366 -14.728 -0.680  1.00 95.66 269 A 1 
ATOM   2117 O OE1 . GLU   A 1 269 ? -14.039 -14.651 -1.736  1.00 90.84 269 A 1 
ATOM   2118 O OE2 . GLU   A 1 269 ? -12.497 -15.615 -0.561  1.00 90.85 269 A 1 
ATOM   2119 N N   . ARG   A 1 270 ? -13.161 -11.830 3.974   1.00 98.74 270 A 1 
ATOM   2120 C CA  . ARG   A 1 270 ? -14.120 -11.538 5.061   1.00 98.60 270 A 1 
ATOM   2121 C C   . ARG   A 1 270 ? -14.474 -10.051 5.136   1.00 98.63 270 A 1 
ATOM   2122 O O   . ARG   A 1 270 ? -15.655 -9.689  5.198   1.00 98.22 270 A 1 
ATOM   2123 C CB  . ARG   A 1 270 ? -13.552 -11.992 6.418   1.00 97.94 270 A 1 
ATOM   2124 C CG  . ARG   A 1 270 ? -13.722 -13.493 6.674   1.00 93.59 270 A 1 
ATOM   2125 C CD  . ARG   A 1 270 ? -13.300 -13.868 8.103   1.00 95.25 270 A 1 
ATOM   2126 N NE  . ARG   A 1 270 ? -11.862 -13.695 8.357   1.00 94.71 270 A 1 
ATOM   2127 C CZ  . ARG   A 1 270 ? -10.893 -14.593 8.220   1.00 96.37 270 A 1 
ATOM   2128 N NH1 . ARG   A 1 270 ? -11.110 -15.806 7.794   1.00 88.95 270 A 1 
ATOM   2129 N NH2 . ARG   A 1 270 ? -9.673  -14.290 8.537   1.00 91.08 270 A 1 
ATOM   2130 N N   . ILE   A 1 271 ? -13.456 -9.194  5.117   1.00 98.81 271 A 1 
ATOM   2131 C CA  . ILE   A 1 271 ? -13.661 -7.743  5.224   1.00 98.78 271 A 1 
ATOM   2132 C C   . ILE   A 1 271 ? -14.271 -7.196  3.935   1.00 98.77 271 A 1 
ATOM   2133 O O   . ILE   A 1 271 ? -15.209 -6.397  3.981   1.00 98.50 271 A 1 
ATOM   2134 C CB  . ILE   A 1 271 ? -12.344 -7.024  5.589   1.00 98.53 271 A 1 
ATOM   2135 C CG1 . ILE   A 1 271 ? -11.765 -7.594  6.905   1.00 95.84 271 A 1 
ATOM   2136 C CG2 . ILE   A 1 271 ? -12.607 -5.513  5.752   1.00 94.87 271 A 1 
ATOM   2137 C CD1 . ILE   A 1 271 ? -10.407 -7.000  7.272   1.00 89.39 271 A 1 
ATOM   2138 N N   . LEU   A 1 272 ? -13.805 -7.673  2.785   1.00 98.72 272 A 1 
ATOM   2139 C CA  . LEU   A 1 272 ? -14.295 -7.239  1.481   1.00 98.58 272 A 1 
ATOM   2140 C C   . LEU   A 1 272 ? -15.762 -7.622  1.257   1.00 98.53 272 A 1 
ATOM   2141 O O   . LEU   A 1 272 ? -16.537 -6.808  0.757   1.00 98.03 272 A 1 
ATOM   2142 C CB  . LEU   A 1 272 ? -13.375 -7.826  0.403   1.00 97.96 272 A 1 
ATOM   2143 C CG  . LEU   A 1 272 ? -13.603 -7.243  -0.999  1.00 93.85 272 A 1 
ATOM   2144 C CD1 . LEU   A 1 272 ? -13.413 -5.730  -1.035  1.00 94.32 272 A 1 
ATOM   2145 C CD2 . LEU   A 1 272 ? -12.594 -7.882  -1.949  1.00 94.21 272 A 1 
ATOM   2146 N N   . SER   A 1 273 ? -16.164 -8.813  1.697   1.00 98.54 273 A 1 
ATOM   2147 C CA  . SER   A 1 273 ? -17.569 -9.241  1.677   1.00 98.34 273 A 1 
ATOM   2148 C C   . SER   A 1 273 ? -18.455 -8.300  2.497   1.00 98.41 273 A 1 
ATOM   2149 O O   . SER   A 1 273 ? -19.545 -7.914  2.064   1.00 97.94 273 A 1 
ATOM   2150 C CB  . SER   A 1 273 ? -17.712 -10.662 2.238   1.00 97.59 273 A 1 
ATOM   2151 O OG  . SER   A 1 273 ? -17.000 -11.589 1.452   1.00 82.50 273 A 1 
ATOM   2152 N N   . SER   A 1 274 ? -17.967 -7.883  3.669   1.00 98.39 274 A 1 
ATOM   2153 C CA  . SER   A 1 274 ? -18.668 -6.914  4.517   1.00 98.38 274 A 1 
ATOM   2154 C C   . SER   A 1 274 ? -18.766 -5.543  3.840   1.00 98.59 274 A 1 
ATOM   2155 O O   . SER   A 1 274 ? -19.861 -4.989  3.755   1.00 98.33 274 A 1 
ATOM   2156 C CB  . SER   A 1 274 ? -17.980 -6.787  5.881   1.00 97.71 274 A 1 
ATOM   2157 O OG  . SER   A 1 274 ? -17.993 -8.029  6.556   1.00 86.53 274 A 1 
ATOM   2158 N N   . ALA   A 1 275 ? -17.662 -5.036  3.305   1.00 98.62 275 A 1 
ATOM   2159 C CA  . ALA   A 1 275 ? -17.630 -3.754  2.603   1.00 98.64 275 A 1 
ATOM   2160 C C   . ALA   A 1 275 ? -18.582 -3.735  1.398   1.00 98.60 275 A 1 
ATOM   2161 O O   . ALA   A 1 275 ? -19.399 -2.822  1.267   1.00 98.35 275 A 1 
ATOM   2162 C CB  . ALA   A 1 275 ? -16.188 -3.466  2.180   1.00 98.61 275 A 1 
ATOM   2163 N N   . LYS   A 1 276 ? -18.547 -4.783  0.572   1.00 98.35 276 A 1 
ATOM   2164 C CA  . LYS   A 1 276 ? -19.430 -4.927  -0.588  1.00 97.95 276 A 1 
ATOM   2165 C C   . LYS   A 1 276 ? -20.904 -4.870  -0.186  1.00 97.99 276 A 1 
ATOM   2166 O O   . LYS   A 1 276 ? -21.666 -4.129  -0.794  1.00 97.46 276 A 1 
ATOM   2167 C CB  . LYS   A 1 276 ? -19.090 -6.228  -1.329  1.00 97.05 276 A 1 
ATOM   2168 C CG  . LYS   A 1 276 ? -19.909 -6.387  -2.622  1.00 90.51 276 A 1 
ATOM   2169 C CD  . LYS   A 1 276 ? -19.547 -7.697  -3.324  1.00 85.68 276 A 1 
ATOM   2170 C CE  . LYS   A 1 276 ? -20.337 -7.850  -4.624  1.00 77.42 276 A 1 
ATOM   2171 N NZ  . LYS   A 1 276 ? -19.901 -9.051  -5.378  1.00 68.99 276 A 1 
ATOM   2172 N N   . SER   A 1 277 ? -21.289 -5.594  0.861   1.00 98.14 277 A 1 
ATOM   2173 C CA  . SER   A 1 277 ? -22.667 -5.564  1.370   1.00 98.08 277 A 1 
ATOM   2174 C C   . SER   A 1 277 ? -23.057 -4.196  1.941   1.00 98.31 277 A 1 
ATOM   2175 O O   . SER   A 1 277 ? -24.179 -3.736  1.750   1.00 97.87 277 A 1 
ATOM   2176 C CB  . SER   A 1 277 ? -22.834 -6.648  2.435   1.00 97.38 277 A 1 
ATOM   2177 O OG  . SER   A 1 277 ? -24.160 -6.647  2.933   1.00 81.68 277 A 1 
ATOM   2178 N N   . ILE   A 1 278 ? -22.147 -3.531  2.646   1.00 98.54 278 A 1 
ATOM   2179 C CA  . ILE   A 1 278 ? -22.417 -2.241  3.301   1.00 98.65 278 A 1 
ATOM   2180 C C   . ILE   A 1 278 ? -22.618 -1.122  2.277   1.00 98.58 278 A 1 
ATOM   2181 O O   . ILE   A 1 278 ? -23.529 -0.310  2.443   1.00 98.37 278 A 1 
ATOM   2182 C CB  . ILE   A 1 278 ? -21.289 -1.929  4.307   1.00 98.72 278 A 1 
ATOM   2183 C CG1 . ILE   A 1 278 ? -21.427 -2.868  5.528   1.00 98.46 278 A 1 
ATOM   2184 C CG2 . ILE   A 1 278 ? -21.312 -0.464  4.774   1.00 98.51 278 A 1 
ATOM   2185 C CD1 . ILE   A 1 278 ? -20.172 -2.930  6.397   1.00 97.85 278 A 1 
ATOM   2186 N N   . PHE   A 1 279 ? -21.794 -1.099  1.241   1.00 98.56 279 A 1 
ATOM   2187 C CA  . PHE   A 1 279 ? -21.797 -0.055  0.212   1.00 98.47 279 A 1 
ATOM   2188 C C   . PHE   A 1 279 ? -22.544 -0.453  -1.072  1.00 97.98 279 A 1 
ATOM   2189 O O   . PHE   A 1 279 ? -22.457 0.248   -2.079  1.00 96.55 279 A 1 
ATOM   2190 C CB  . PHE   A 1 279 ? -20.357 0.390   -0.051  1.00 98.51 279 A 1 
ATOM   2191 C CG  . PHE   A 1 279 ? -19.695 1.059   1.136   1.00 98.70 279 A 1 
ATOM   2192 C CD1 . PHE   A 1 279 ? -20.066 2.364   1.509   1.00 98.56 279 A 1 
ATOM   2193 C CD2 . PHE   A 1 279 ? -18.711 0.385   1.880   1.00 98.59 279 A 1 
ATOM   2194 C CE1 . PHE   A 1 279 ? -19.456 2.992   2.607   1.00 98.47 279 A 1 
ATOM   2195 C CE2 . PHE   A 1 279 ? -18.097 1.008   2.982   1.00 98.49 279 A 1 
ATOM   2196 C CZ  . PHE   A 1 279 ? -18.470 2.310   3.346   1.00 98.57 279 A 1 
ATOM   2197 N N   . GLU   A 1 280 ? -23.283 -1.557  -1.047  1.00 97.52 280 A 1 
ATOM   2198 C CA  . GLU   A 1 280 ? -24.070 -2.008  -2.188  1.00 96.66 280 A 1 
ATOM   2199 C C   . GLU   A 1 280 ? -25.053 -0.922  -2.651  1.00 96.34 280 A 1 
ATOM   2200 O O   . GLU   A 1 280 ? -25.722 -0.265  -1.854  1.00 92.93 280 A 1 
ATOM   2201 C CB  . GLU   A 1 280 ? -24.775 -3.326  -1.841  1.00 94.69 280 A 1 
ATOM   2202 C CG  . GLU   A 1 280 ? -25.412 -3.970  -3.079  1.00 85.28 280 A 1 
ATOM   2203 C CD  . GLU   A 1 280 ? -25.960 -5.379  -2.815  1.00 79.61 280 A 1 
ATOM   2204 O OE1 . GLU   A 1 280 ? -26.024 -6.151  -3.797  1.00 72.79 280 A 1 
ATOM   2205 O OE2 . GLU   A 1 280 ? -26.313 -5.681  -1.650  1.00 72.96 280 A 1 
ATOM   2206 N N   . ASN   A 1 281 ? -25.125 -0.709  -3.964  1.00 94.82 281 A 1 
ATOM   2207 C CA  . ASN   A 1 281 ? -25.991 0.286   -4.607  1.00 95.32 281 A 1 
ATOM   2208 C C   . ASN   A 1 281 ? -25.766 1.745   -4.155  1.00 95.80 281 A 1 
ATOM   2209 O O   . ASN   A 1 281 ? -26.612 2.604   -4.404  1.00 92.47 281 A 1 
ATOM   2210 C CB  . ASN   A 1 281 ? -27.462 -0.165  -4.512  1.00 93.54 281 A 1 
ATOM   2211 C CG  . ASN   A 1 281 ? -27.671 -1.550  -5.100  1.00 88.61 281 A 1 
ATOM   2212 O OD1 . ASN   A 1 281 ? -27.209 -1.855  -6.182  1.00 79.16 281 A 1 
ATOM   2213 N ND2 . ASN   A 1 281 ? -28.359 -2.419  -4.397  1.00 77.05 281 A 1 
ATOM   2214 N N   . MET   A 1 282 ? -24.629 2.057   -3.546  1.00 96.63 282 A 1 
ATOM   2215 C CA  . MET   A 1 282 ? -24.290 3.423   -3.116  1.00 96.66 282 A 1 
ATOM   2216 C C   . MET   A 1 282 ? -23.527 4.231   -4.178  1.00 96.96 282 A 1 
ATOM   2217 O O   . MET   A 1 282 ? -23.202 5.392   -3.947  1.00 94.25 282 A 1 
ATOM   2218 C CB  . MET   A 1 282 ? -23.526 3.381   -1.783  1.00 95.76 282 A 1 
ATOM   2219 C CG  . MET   A 1 282 ? -24.319 2.695   -0.656  1.00 93.45 282 A 1 
ATOM   2220 S SD  . MET   A 1 282 ? -25.940 3.420   -0.246  1.00 89.82 282 A 1 
ATOM   2221 C CE  . MET   A 1 282 ? -25.439 5.041   0.348   1.00 80.09 282 A 1 
ATOM   2222 N N   . GLY   A 1 283 ? -23.237 3.636   -5.335  1.00 96.40 283 A 1 
ATOM   2223 C CA  . GLY   A 1 283 ? -22.506 4.307   -6.418  1.00 96.45 283 A 1 
ATOM   2224 C C   . GLY   A 1 283 ? -21.011 4.506   -6.150  1.00 97.35 283 A 1 
ATOM   2225 O O   . GLY   A 1 283 ? -20.379 5.328   -6.813  1.00 95.69 283 A 1 
ATOM   2226 N N   . VAL   A 1 284 ? -20.455 3.763   -5.201  1.00 98.17 284 A 1 
ATOM   2227 C CA  . VAL   A 1 284 ? -19.020 3.780   -4.879  1.00 98.36 284 A 1 
ATOM   2228 C C   . VAL   A 1 284 ? -18.337 2.515   -5.380  1.00 98.44 284 A 1 
ATOM   2229 O O   . VAL   A 1 284 ? -18.926 1.433   -5.394  1.00 97.91 284 A 1 
ATOM   2230 C CB  . VAL   A 1 284 ? -18.747 3.997   -3.378  1.00 97.63 284 A 1 
ATOM   2231 C CG1 . VAL   A 1 284 ? -19.328 5.332   -2.911  1.00 94.51 284 A 1 
ATOM   2232 C CG2 . VAL   A 1 284 ? -19.302 2.883   -2.487  1.00 94.17 284 A 1 
ATOM   2233 N N   . LYS   A 1 285 ? -17.070 2.649   -5.762  1.00 98.53 285 A 1 
ATOM   2234 C CA  . LYS   A 1 285 ? -16.182 1.508   -5.999  1.00 98.51 285 A 1 
ATOM   2235 C C   . LYS   A 1 285 ? -15.564 1.057   -4.677  1.00 98.72 285 A 1 
ATOM   2236 O O   . LYS   A 1 285 ? -15.407 1.860   -3.764  1.00 98.56 285 A 1 
ATOM   2237 C CB  . LYS   A 1 285 ? -15.112 1.890   -7.024  1.00 97.87 285 A 1 
ATOM   2238 C CG  . LYS   A 1 285 ? -15.718 2.234   -8.398  1.00 93.39 285 A 1 
ATOM   2239 C CD  . LYS   A 1 285 ? -14.606 2.625   -9.367  1.00 84.52 285 A 1 
ATOM   2240 C CE  . LYS   A 1 285 ? -15.159 2.980   -10.743 1.00 76.44 285 A 1 
ATOM   2241 N NZ  . LYS   A 1 285 ? -14.065 3.375   -11.663 1.00 65.41 285 A 1 
ATOM   2242 N N   . ILE   A 1 286 ? -15.198 -0.213  -4.594  1.00 98.75 286 A 1 
ATOM   2243 C CA  . ILE   A 1 286 ? -14.405 -0.740  -3.482  1.00 98.80 286 A 1 
ATOM   2244 C C   . ILE   A 1 286 ? -13.008 -1.042  -4.012  1.00 98.86 286 A 1 
ATOM   2245 O O   . ILE   A 1 286 ? -12.878 -1.611  -5.092  1.00 98.74 286 A 1 
ATOM   2246 C CB  . ILE   A 1 286 ? -15.075 -1.980  -2.853  1.00 98.50 286 A 1 
ATOM   2247 C CG1 . ILE   A 1 286 ? -16.530 -1.731  -2.391  1.00 96.28 286 A 1 
ATOM   2248 C CG2 . ILE   A 1 286 ? -14.241 -2.508  -1.674  1.00 96.47 286 A 1 
ATOM   2249 C CD1 . ILE   A 1 286 ? -16.704 -0.648  -1.322  1.00 86.29 286 A 1 
ATOM   2250 N N   . SER   A 1 287 ? -11.979 -0.686  -3.259  1.00 98.89 287 A 1 
ATOM   2251 C CA  . SER   A 1 287 ? -10.595 -1.026  -3.590  1.00 98.91 287 A 1 
ATOM   2252 C C   . SER   A 1 287 ? -9.853  -1.632  -2.408  1.00 98.92 287 A 1 
ATOM   2253 O O   . SER   A 1 287 ? -10.239 -1.473  -1.246  1.00 98.85 287 A 1 
ATOM   2254 C CB  . SER   A 1 287 ? -9.849  0.182   -4.169  1.00 98.79 287 A 1 
ATOM   2255 O OG  . SER   A 1 287 ? -9.717  1.220   -3.223  1.00 98.44 287 A 1 
ATOM   2256 N N   . VAL   A 1 288 ? -8.780  -2.353  -2.715  1.00 98.94 288 A 1 
ATOM   2257 C CA  . VAL   A 1 288 ? -7.865  -2.948  -1.735  1.00 98.95 288 A 1 
ATOM   2258 C C   . VAL   A 1 288 ? -6.442  -2.642  -2.161  1.00 98.94 288 A 1 
ATOM   2259 O O   . VAL   A 1 288 ? -6.077  -2.869  -3.315  1.00 98.83 288 A 1 
ATOM   2260 C CB  . VAL   A 1 288 ? -8.072  -4.465  -1.608  1.00 98.90 288 A 1 
ATOM   2261 C CG1 . VAL   A 1 288 ? -7.115  -5.084  -0.582  1.00 98.63 288 A 1 
ATOM   2262 C CG2 . VAL   A 1 288 ? -9.505  -4.794  -1.166  1.00 98.68 288 A 1 
ATOM   2263 N N   . LYS   A 1 289 ? -5.631  -2.157  -1.224  1.00 98.90 289 A 1 
ATOM   2264 C CA  . LYS   A 1 289 ? -4.215  -1.883  -1.465  1.00 98.88 289 A 1 
ATOM   2265 C C   . LYS   A 1 289 ? -3.381  -3.142  -1.254  1.00 98.93 289 A 1 
ATOM   2266 O O   . LYS   A 1 289 ? -3.503  -3.806  -0.228  1.00 98.84 289 A 1 
ATOM   2267 C CB  . LYS   A 1 289 ? -3.769  -0.721  -0.576  1.00 98.51 289 A 1 
ATOM   2268 C CG  . LYS   A 1 289 ? -2.357  -0.234  -0.938  1.00 91.81 289 A 1 
ATOM   2269 C CD  . LYS   A 1 289 ? -1.940  1.013   -0.148  1.00 87.60 289 A 1 
ATOM   2270 C CE  . LYS   A 1 289 ? -2.829  2.211   -0.513  1.00 83.21 289 A 1 
ATOM   2271 N NZ  . LYS   A 1 289 ? -2.189  3.493   -0.199  1.00 77.58 289 A 1 
ATOM   2272 N N   . ILE   A 1 290 ? -2.518  -3.443  -2.209  1.00 98.96 290 A 1 
ATOM   2273 C CA  . ILE   A 1 290 ? -1.549  -4.539  -2.154  1.00 98.96 290 A 1 
ATOM   2274 C C   . ILE   A 1 290 ? -0.145  -3.928  -2.152  1.00 98.93 290 A 1 
ATOM   2275 O O   . ILE   A 1 290 ? 0.141   -3.019  -2.930  1.00 98.78 290 A 1 
ATOM   2276 C CB  . ILE   A 1 290 ? -1.759  -5.518  -3.327  1.00 98.91 290 A 1 
ATOM   2277 C CG1 . ILE   A 1 290 ? -3.224  -5.995  -3.496  1.00 98.00 290 A 1 
ATOM   2278 C CG2 . ILE   A 1 290 ? -0.828  -6.734  -3.200  1.00 98.43 290 A 1 
ATOM   2279 C CD1 . ILE   A 1 290 ? -3.838  -6.704  -2.280  1.00 94.46 290 A 1 
ATOM   2280 N N   . ALA   A 1 291 ? 0.728   -4.417  -1.264  1.00 98.91 291 A 1 
ATOM   2281 C CA  . ALA   A 1 291 ? 2.062   -3.850  -1.073  1.00 98.88 291 A 1 
ATOM   2282 C C   . ALA   A 1 291 ? 3.009   -4.143  -2.249  1.00 98.90 291 A 1 
ATOM   2283 O O   . ALA   A 1 291 ? 3.025   -5.240  -2.801  1.00 98.74 291 A 1 
ATOM   2284 C CB  . ALA   A 1 291 ? 2.635   -4.360  0.249   1.00 98.68 291 A 1 
ATOM   2285 N N   . GLY   A 1 292 ? 3.868   -3.188  -2.574  1.00 98.85 292 A 1 
ATOM   2286 C CA  . GLY   A 1 292 ? 4.865   -3.284  -3.643  1.00 98.82 292 A 1 
ATOM   2287 C C   . GLY   A 1 292 ? 6.204   -3.847  -3.164  1.00 98.83 292 A 1 
ATOM   2288 O O   . GLY   A 1 292 ? 7.178   -3.111  -3.019  1.00 98.53 292 A 1 
ATOM   2289 N N   . ILE   A 1 293 ? 6.267   -5.151  -2.913  1.00 98.91 293 A 1 
ATOM   2290 C CA  . ILE   A 1 293 ? 7.437   -5.823  -2.320  1.00 98.92 293 A 1 
ATOM   2291 C C   . ILE   A 1 293 ? 8.412   -6.257  -3.422  1.00 98.93 293 A 1 
ATOM   2292 O O   . ILE   A 1 293 ? 8.450   -7.406  -3.851  1.00 98.79 293 A 1 
ATOM   2293 C CB  . ILE   A 1 293 ? 6.990   -6.972  -1.393  1.00 98.80 293 A 1 
ATOM   2294 C CG1 . ILE   A 1 293 ? 5.955   -6.443  -0.373  1.00 97.39 293 A 1 
ATOM   2295 C CG2 . ILE   A 1 293 ? 8.206   -7.581  -0.669  1.00 98.48 293 A 1 
ATOM   2296 C CD1 . ILE   A 1 293 ? 5.388   -7.521  0.539   1.00 92.17 293 A 1 
ATOM   2297 N N   . HIS   A 1 294 ? 9.201   -5.304  -3.892  1.00 98.93 294 A 1 
ATOM   2298 C CA  . HIS   A 1 294 ? 10.027  -5.453  -5.097  1.00 98.92 294 A 1 
ATOM   2299 C C   . HIS   A 1 294 ? 11.470  -5.921  -4.840  1.00 98.92 294 A 1 
ATOM   2300 O O   . HIS   A 1 294 ? 12.205  -6.223  -5.787  1.00 98.77 294 A 1 
ATOM   2301 C CB  . HIS   A 1 294 ? 10.014  -4.113  -5.840  1.00 98.81 294 A 1 
ATOM   2302 C CG  . HIS   A 1 294 ? 10.652  -3.000  -5.050  1.00 98.74 294 A 1 
ATOM   2303 N ND1 . HIS   A 1 294 ? 10.023  -2.140  -4.170  1.00 95.85 294 A 1 
ATOM   2304 C CD2 . HIS   A 1 294 ? 11.994  -2.689  -5.005  1.00 96.02 294 A 1 
ATOM   2305 C CE1 . HIS   A 1 294 ? 10.953  -1.339  -3.623  1.00 96.13 294 A 1 
ATOM   2306 N NE2 . HIS   A 1 294 ? 12.162  -1.645  -4.099  1.00 96.65 294 A 1 
ATOM   2307 N N   . TRP   A 1 295 ? 11.901  -5.967  -3.584  1.00 98.89 295 A 1 
ATOM   2308 C CA  . TRP   A 1 295 ? 13.248  -6.403  -3.222  1.00 98.90 295 A 1 
ATOM   2309 C C   . TRP   A 1 295 ? 13.333  -7.925  -3.149  1.00 98.91 295 A 1 
ATOM   2310 O O   . TRP   A 1 295 ? 12.376  -8.606  -2.785  1.00 98.82 295 A 1 
ATOM   2311 C CB  . TRP   A 1 295 ? 13.719  -5.716  -1.933  1.00 98.82 295 A 1 
ATOM   2312 C CG  . TRP   A 1 295 ? 12.862  -5.927  -0.721  1.00 98.81 295 A 1 
ATOM   2313 C CD1 . TRP   A 1 295 ? 13.100  -6.826  0.257   1.00 98.58 295 A 1 
ATOM   2314 C CD2 . TRP   A 1 295 ? 11.652  -5.207  -0.326  1.00 98.74 295 A 1 
ATOM   2315 N NE1 . TRP   A 1 295 ? 12.116  -6.719  1.233   1.00 98.46 295 A 1 
ATOM   2316 C CE2 . TRP   A 1 295 ? 11.213  -5.736  0.916   1.00 98.62 295 A 1 
ATOM   2317 C CE3 . TRP   A 1 295 ? 10.898  -4.158  -0.893  1.00 98.57 295 A 1 
ATOM   2318 C CZ2 . TRP   A 1 295 ? 10.053  -5.260  1.577   1.00 98.32 295 A 1 
ATOM   2319 C CZ3 . TRP   A 1 295 ? 9.740   -3.683  -0.235  1.00 98.32 295 A 1 
ATOM   2320 C CH2 . TRP   A 1 295 ? 9.322   -4.230  0.985   1.00 98.17 295 A 1 
ATOM   2321 N N   . HIS   A 1 296 ? 14.469  -8.457  -3.537  1.00 98.91 296 A 1 
ATOM   2322 C CA  . HIS   A 1 296 ? 14.672  -9.890  -3.772  1.00 98.91 296 A 1 
ATOM   2323 C C   . HIS   A 1 296 ? 13.712  -10.526 -4.797  1.00 98.88 296 A 1 
ATOM   2324 O O   . HIS   A 1 296 ? 13.696  -11.749 -4.920  1.00 98.59 296 A 1 
ATOM   2325 C CB  . HIS   A 1 296 ? 14.741  -10.668 -2.445  1.00 98.85 296 A 1 
ATOM   2326 C CG  . HIS   A 1 296 ? 15.791  -10.152 -1.502  1.00 98.78 296 A 1 
ATOM   2327 N ND1 . HIS   A 1 296 ? 17.160  -10.224 -1.703  1.00 95.96 296 A 1 
ATOM   2328 C CD2 . HIS   A 1 296 ? 15.581  -9.508  -0.310  1.00 95.68 296 A 1 
ATOM   2329 C CE1 . HIS   A 1 296 ? 17.751  -9.638  -0.649  1.00 96.04 296 A 1 
ATOM   2330 N NE2 . HIS   A 1 296 ? 16.829  -9.199  0.213   1.00 96.50 296 A 1 
ATOM   2331 N N   . TYR   A 1 297 ? 12.992  -9.733  -5.575  1.00 98.87 297 A 1 
ATOM   2332 C CA  . TYR   A 1 297 ? 12.051  -10.216 -6.595  1.00 98.86 297 A 1 
ATOM   2333 C C   . TYR   A 1 297 ? 12.724  -11.133 -7.632  1.00 98.82 297 A 1 
ATOM   2334 O O   . TYR   A 1 297 ? 12.164  -12.141 -8.055  1.00 98.49 297 A 1 
ATOM   2335 C CB  . TYR   A 1 297 ? 11.409  -9.007  -7.286  1.00 98.78 297 A 1 
ATOM   2336 C CG  . TYR   A 1 297 ? 10.366  -9.400  -8.312  1.00 98.79 297 A 1 
ATOM   2337 C CD1 . TYR   A 1 297 ? 10.726  -9.597  -9.661  1.00 98.60 297 A 1 
ATOM   2338 C CD2 . TYR   A 1 297 ? 9.034   -9.626  -7.909  1.00 98.59 297 A 1 
ATOM   2339 C CE1 . TYR   A 1 297 ? 9.771   -10.015 -10.599 1.00 98.40 297 A 1 
ATOM   2340 C CE2 . TYR   A 1 297 ? 8.069   -10.043 -8.843  1.00 98.37 297 A 1 
ATOM   2341 C CZ  . TYR   A 1 297 ? 8.443   -10.242 -10.189 1.00 98.44 297 A 1 
ATOM   2342 O OH  . TYR   A 1 297 ? 7.516   -10.662 -11.107 1.00 97.83 297 A 1 
ATOM   2343 N N   . GLY   A 1 298 ? 13.964  -10.842 -7.996  1.00 98.74 298 A 1 
ATOM   2344 C CA  . GLY   A 1 298 ? 14.725  -11.669 -8.939  1.00 98.65 298 A 1 
ATOM   2345 C C   . GLY   A 1 298 ? 15.222  -13.012 -8.383  1.00 98.66 298 A 1 
ATOM   2346 O O   . GLY   A 1 298 ? 15.754  -13.828 -9.144  1.00 98.04 298 A 1 
ATOM   2347 N N   . THR   A 1 299 ? 15.051  -13.275 -7.083  1.00 98.70 299 A 1 
ATOM   2348 C CA  . THR   A 1 299 ? 15.403  -14.564 -6.466  1.00 98.68 299 A 1 
ATOM   2349 C C   . THR   A 1 299 ? 14.402  -15.662 -6.850  1.00 98.71 299 A 1 
ATOM   2350 O O   . THR   A 1 299 ? 13.346  -15.403 -7.430  1.00 98.45 299 A 1 
ATOM   2351 C CB  . THR   A 1 299 ? 15.538  -14.473 -4.936  1.00 98.36 299 A 1 
ATOM   2352 O OG1 . THR   A 1 299 ? 14.290  -14.222 -4.343  1.00 96.67 299 A 1 
ATOM   2353 C CG2 . THR   A 1 299 ? 16.540  -13.410 -4.490  1.00 96.58 299 A 1 
ATOM   2354 N N   . ARG   A 1 300 ? 14.721  -16.925 -6.534  1.00 98.72 300 A 1 
ATOM   2355 C CA  . ARG   A 1 300 ? 13.767  -18.026 -6.773  1.00 98.71 300 A 1 
ATOM   2356 C C   . ARG   A 1 300 ? 12.646  -18.051 -5.736  1.00 98.80 300 A 1 
ATOM   2357 O O   . ARG   A 1 300 ? 11.505  -18.347 -6.092  1.00 98.49 300 A 1 
ATOM   2358 C CB  . ARG   A 1 300 ? 14.479  -19.386 -6.825  1.00 98.23 300 A 1 
ATOM   2359 C CG  . ARG   A 1 300 ? 15.440  -19.536 -8.012  1.00 95.59 300 A 1 
ATOM   2360 C CD  . ARG   A 1 300 ? 15.961  -20.978 -8.071  1.00 93.68 300 A 1 
ATOM   2361 N NE  . ARG   A 1 300 ? 17.038  -21.153 -9.066  1.00 89.88 300 A 1 
ATOM   2362 C CZ  . ARG   A 1 300 ? 17.835  -22.212 -9.158  1.00 86.70 300 A 1 
ATOM   2363 N NH1 . ARG   A 1 300 ? 17.633  -23.299 -8.476  1.00 81.30 300 A 1 
ATOM   2364 N NH2 . ARG   A 1 300 ? 18.885  -22.192 -9.919  1.00 80.91 300 A 1 
ATOM   2365 N N   . SER   A 1 301 ? 12.979  -17.770 -4.469  1.00 98.84 301 A 1 
ATOM   2366 C CA  . SER   A 1 301 ? 12.027  -17.849 -3.358  1.00 98.88 301 A 1 
ATOM   2367 C C   . SER   A 1 301 ? 11.131  -16.622 -3.224  1.00 98.91 301 A 1 
ATOM   2368 O O   . SER   A 1 301 ? 10.031  -16.770 -2.705  1.00 98.77 301 A 1 
ATOM   2369 C CB  . SER   A 1 301 ? 12.761  -18.089 -2.037  1.00 98.70 301 A 1 
ATOM   2370 O OG  . SER   A 1 301 ? 13.723  -17.081 -1.796  1.00 98.24 301 A 1 
ATOM   2371 N N   . HIS   A 1 302 ? 11.566  -15.448 -3.667  1.00 98.90 302 A 1 
ATOM   2372 C CA  . HIS   A 1 302 ? 10.851  -14.191 -3.410  1.00 98.94 302 A 1 
ATOM   2373 C C   . HIS   A 1 302 ? 10.600  -13.974 -1.902  1.00 98.96 302 A 1 
ATOM   2374 O O   . HIS   A 1 302 ? 9.510   -13.591 -1.481  1.00 98.87 302 A 1 
ATOM   2375 C CB  . HIS   A 1 302 ? 9.563   -14.132 -4.245  1.00 98.86 302 A 1 
ATOM   2376 C CG  . HIS   A 1 302 ? 9.767   -14.080 -5.733  1.00 98.84 302 A 1 
ATOM   2377 N ND1 . HIS   A 1 302 ? 9.397   -13.026 -6.543  1.00 95.98 302 A 1 
ATOM   2378 C CD2 . HIS   A 1 302 ? 10.307  -15.036 -6.556  1.00 96.50 302 A 1 
ATOM   2379 C CE1 . HIS   A 1 302 ? 9.698   -13.347 -7.807  1.00 96.50 302 A 1 
ATOM   2380 N NE2 . HIS   A 1 302 ? 10.256  -14.564 -7.860  1.00 97.19 302 A 1 
ATOM   2381 N N   . ALA   A 1 303 ? 11.609  -14.246 -1.070  1.00 98.95 303 A 1 
ATOM   2382 C CA  . ALA   A 1 303 ? 11.449  -14.352 0.386   1.00 98.96 303 A 1 
ATOM   2383 C C   . ALA   A 1 303 ? 10.668  -13.202 1.064   1.00 98.98 303 A 1 
ATOM   2384 O O   . ALA   A 1 303 ? 9.804   -13.500 1.892   1.00 98.95 303 A 1 
ATOM   2385 C CB  . ALA   A 1 303 ? 12.827  -14.565 1.022   1.00 98.88 303 A 1 
ATOM   2386 N N   . PRO   A 1 304 ? 10.890  -11.914 0.736   1.00 98.98 304 A 1 
ATOM   2387 C CA  . PRO   A 1 304 ? 10.119  -10.818 1.335   1.00 98.98 304 A 1 
ATOM   2388 C C   . PRO   A 1 304 ? 8.627   -10.856 0.997   1.00 98.99 304 A 1 
ATOM   2389 O O   . PRO   A 1 304 ? 7.797   -10.515 1.840   1.00 98.96 304 A 1 
ATOM   2390 C CB  . PRO   A 1 304 ? 10.764  -9.527  0.823   1.00 98.92 304 A 1 
ATOM   2391 C CG  . PRO   A 1 304 ? 12.156  -9.959  0.378   1.00 97.88 304 A 1 
ATOM   2392 C CD  . PRO   A 1 304 ? 11.924  -11.374 -0.128  1.00 98.88 304 A 1 
ATOM   2393 N N   . GLU   A 1 305 ? 8.272   -11.293 -0.204  1.00 98.98 305 A 1 
ATOM   2394 C CA  . GLU   A 1 305 ? 6.873   -11.493 -0.608  1.00 98.98 305 A 1 
ATOM   2395 C C   . GLU   A 1 305 ? 6.245   -12.642 0.193   1.00 98.98 305 A 1 
ATOM   2396 O O   . GLU   A 1 305 ? 5.132   -12.510 0.707   1.00 98.95 305 A 1 
ATOM   2397 C CB  . GLU   A 1 305 ? 6.781   -11.762 -2.123  1.00 98.94 305 A 1 
ATOM   2398 C CG  . GLU   A 1 305 ? 7.172   -10.548 -2.984  1.00 98.71 305 A 1 
ATOM   2399 C CD  . GLU   A 1 305 ? 7.469   -10.950 -4.432  1.00 98.79 305 A 1 
ATOM   2400 O OE1 . GLU   A 1 305 ? 6.578   -10.872 -5.298  1.00 97.92 305 A 1 
ATOM   2401 O OE2 . GLU   A 1 305 ? 8.617   -11.380 -4.691  1.00 98.24 305 A 1 
ATOM   2402 N N   . LEU   A 1 306 ? 6.996   -13.738 0.385   1.00 98.98 306 A 1 
ATOM   2403 C CA  . LEU   A 1 306 ? 6.546   -14.895 1.163   1.00 98.98 306 A 1 
ATOM   2404 C C   . LEU   A 1 306 ? 6.293   -14.543 2.634   1.00 98.98 306 A 1 
ATOM   2405 O O   . LEU   A 1 306 ? 5.249   -14.903 3.175   1.00 98.96 306 A 1 
ATOM   2406 C CB  . LEU   A 1 306 ? 7.572   -16.040 1.059   1.00 98.97 306 A 1 
ATOM   2407 C CG  . LEU   A 1 306 ? 7.800   -16.615 -0.355  1.00 98.79 306 A 1 
ATOM   2408 C CD1 . LEU   A 1 306 ? 8.748   -17.813 -0.266  1.00 98.70 306 A 1 
ATOM   2409 C CD2 . LEU   A 1 306 ? 6.506   -17.078 -1.017  1.00 98.61 306 A 1 
ATOM   2410 N N   . THR   A 1 307 ? 7.205   -13.815 3.275   1.00 98.99 307 A 1 
ATOM   2411 C CA  . THR   A 1 307 ? 7.016   -13.398 4.679   1.00 98.98 307 A 1 
ATOM   2412 C C   . THR   A 1 307 ? 5.880   -12.386 4.843   1.00 98.98 307 A 1 
ATOM   2413 O O   . THR   A 1 307 ? 5.242   -12.354 5.896   1.00 98.94 307 A 1 
ATOM   2414 C CB  . THR   A 1 307 ? 8.299   -12.833 5.305   1.00 98.95 307 A 1 
ATOM   2415 O OG1 . THR   A 1 307 ? 8.805   -11.748 4.573   1.00 98.44 307 A 1 
ATOM   2416 C CG2 . THR   A 1 307 ? 9.404   -13.884 5.408   1.00 98.25 307 A 1 
ATOM   2417 N N   . ALA   A 1 308 ? 5.566   -11.622 3.804   1.00 98.99 308 A 1 
ATOM   2418 C CA  . ALA   A 1 308 ? 4.436   -10.694 3.794   1.00 98.98 308 A 1 
ATOM   2419 C C   . ALA   A 1 308 ? 3.073   -11.366 3.534   1.00 98.98 308 A 1 
ATOM   2420 O O   . ALA   A 1 308 ? 2.039   -10.725 3.714   1.00 98.94 308 A 1 
ATOM   2421 C CB  . ALA   A 1 308 ? 4.723   -9.597  2.778   1.00 98.95 308 A 1 
ATOM   2422 N N   . GLY   A 1 309 ? 3.069   -12.640 3.142   1.00 98.97 309 A 1 
ATOM   2423 C CA  . GLY   A 1 309 ? 1.852   -13.419 2.889   1.00 98.97 309 A 1 
ATOM   2424 C C   . GLY   A 1 309 ? 1.490   -13.595 1.418   1.00 98.98 309 A 1 
ATOM   2425 O O   . GLY   A 1 309 ? 0.460   -14.202 1.115   1.00 98.88 309 A 1 
ATOM   2426 N N   . TYR   A 1 310 ? 2.327   -13.114 0.506   1.00 98.98 310 A 1 
ATOM   2427 C CA  . TYR   A 1 310 ? 2.122   -13.328 -0.925  1.00 98.98 310 A 1 
ATOM   2428 C C   . TYR   A 1 310 ? 2.895   -14.570 -1.351  1.00 98.97 310 A 1 
ATOM   2429 O O   . TYR   A 1 310 ? 4.124   -14.557 -1.417  1.00 98.85 310 A 1 
ATOM   2430 C CB  . TYR   A 1 310 ? 2.527   -12.087 -1.731  1.00 98.96 310 A 1 
ATOM   2431 C CG  . TYR   A 1 310 ? 1.934   -10.770 -1.267  1.00 98.95 310 A 1 
ATOM   2432 C CD1 . TYR   A 1 310 ? 0.720   -10.713 -0.552  1.00 98.90 310 A 1 
ATOM   2433 C CD2 . TYR   A 1 310 ? 2.617   -9.570  -1.551  1.00 98.89 310 A 1 
ATOM   2434 C CE1 . TYR   A 1 310 ? 0.198   -9.486  -0.109  1.00 98.87 310 A 1 
ATOM   2435 C CE2 . TYR   A 1 310 ? 2.100   -8.336  -1.117  1.00 98.85 310 A 1 
ATOM   2436 C CZ  . TYR   A 1 310 ? 0.892   -8.300  -0.390  1.00 98.91 310 A 1 
ATOM   2437 O OH  . TYR   A 1 310 ? 0.392   -7.105  0.043   1.00 98.81 310 A 1 
ATOM   2438 N N   . TYR   A 1 311 ? 2.184   -15.663 -1.646  1.00 98.95 311 A 1 
ATOM   2439 C CA  . TYR   A 1 311 ? 2.842   -16.899 -2.077  1.00 98.94 311 A 1 
ATOM   2440 C C   . TYR   A 1 311 ? 3.267   -16.816 -3.550  1.00 98.92 311 A 1 
ATOM   2441 O O   . TYR   A 1 311 ? 2.802   -17.570 -4.410  1.00 98.66 311 A 1 
ATOM   2442 C CB  . TYR   A 1 311 ? 1.994   -18.131 -1.721  1.00 98.88 311 A 1 
ATOM   2443 C CG  . TYR   A 1 311 ? 2.704   -19.482 -1.823  1.00 98.85 311 A 1 
ATOM   2444 C CD1 . TYR   A 1 311 ? 1.947   -20.664 -1.726  1.00 98.60 311 A 1 
ATOM   2445 C CD2 . TYR   A 1 311 ? 4.099   -19.587 -2.009  1.00 98.59 311 A 1 
ATOM   2446 C CE1 . TYR   A 1 311 ? 2.566   -21.928 -1.816  1.00 98.44 311 A 1 
ATOM   2447 C CE2 . TYR   A 1 311 ? 4.728   -20.840 -2.117  1.00 98.40 311 A 1 
ATOM   2448 C CZ  . TYR   A 1 311 ? 3.960   -22.012 -2.023  1.00 98.52 311 A 1 
ATOM   2449 O OH  . TYR   A 1 311 ? 4.580   -23.233 -2.141  1.00 97.97 311 A 1 
ATOM   2450 N N   . ASN   A 1 312 ? 4.143   -15.879 -3.823  1.00 98.93 312 A 1 
ATOM   2451 C CA  . ASN   A 1 312 ? 4.769   -15.653 -5.109  1.00 98.92 312 A 1 
ATOM   2452 C C   . ASN   A 1 312 ? 6.185   -16.231 -5.101  1.00 98.91 312 A 1 
ATOM   2453 O O   . ASN   A 1 312 ? 6.975   -15.964 -4.203  1.00 98.71 312 A 1 
ATOM   2454 C CB  . ASN   A 1 312 ? 4.761   -14.153 -5.422  1.00 98.86 312 A 1 
ATOM   2455 C CG  . ASN   A 1 312 ? 5.086   -13.903 -6.880  1.00 98.84 312 A 1 
ATOM   2456 O OD1 . ASN   A 1 312 ? 4.526   -14.538 -7.760  1.00 96.70 312 A 1 
ATOM   2457 N ND2 . ASN   A 1 312 ? 5.979   -12.994 -7.172  1.00 96.42 312 A 1 
ATOM   2458 N N   . THR   A 1 313 ? 6.491   -17.054 -6.077  1.00 98.85 313 A 1 
ATOM   2459 C CA  . THR   A 1 313 ? 7.827   -17.628 -6.266  1.00 98.83 313 A 1 
ATOM   2460 C C   . THR   A 1 313 ? 8.137   -17.676 -7.757  1.00 98.76 313 A 1 
ATOM   2461 O O   . THR   A 1 313 ? 7.270   -17.423 -8.597  1.00 98.32 313 A 1 
ATOM   2462 C CB  . THR   A 1 313 ? 7.960   -19.042 -5.669  1.00 98.67 313 A 1 
ATOM   2463 O OG1 . THR   A 1 313 ? 7.271   -19.986 -6.450  1.00 97.99 313 A 1 
ATOM   2464 C CG2 . THR   A 1 313 ? 7.483   -19.174 -4.224  1.00 97.86 313 A 1 
ATOM   2465 N N   . ARG   A 1 314 ? 9.342   -18.089 -8.107  1.00 98.55 314 A 1 
ATOM   2466 C CA  . ARG   A 1 314 ? 9.692   -18.344 -9.511  1.00 98.20 314 A 1 
ATOM   2467 C C   . ARG   A 1 314 ? 8.770   -19.358 -10.214 1.00 98.11 314 A 1 
ATOM   2468 O O   . ARG   A 1 314 ? 8.736   -19.393 -11.441 1.00 96.72 314 A 1 
ATOM   2469 C CB  . ARG   A 1 314 ? 11.157  -18.794 -9.554  1.00 97.16 314 A 1 
ATOM   2470 C CG  . ARG   A 1 314 ? 11.679  -18.862 -10.988 1.00 91.44 314 A 1 
ATOM   2471 C CD  . ARG   A 1 314 ? 13.175  -19.121 -10.995 1.00 86.21 314 A 1 
ATOM   2472 N NE  . ARG   A 1 314 ? 13.702  -19.102 -12.365 1.00 80.61 314 A 1 
ATOM   2473 C CZ  . ARG   A 1 314 ? 14.921  -18.757 -12.730 1.00 75.48 314 A 1 
ATOM   2474 N NH1 . ARG   A 1 314 ? 15.834  -18.449 -11.849 1.00 67.32 314 A 1 
ATOM   2475 N NH2 . ARG   A 1 314 ? 15.239  -18.711 -13.986 1.00 69.93 314 A 1 
ATOM   2476 N N   . PHE   A 1 315 ? 8.072   -20.205 -9.451  1.00 98.39 315 A 1 
ATOM   2477 C CA  . PHE   A 1 315 ? 7.261   -21.317 -9.957  1.00 98.07 315 A 1 
ATOM   2478 C C   . PHE   A 1 315 ? 5.760   -21.161 -9.688  1.00 98.01 315 A 1 
ATOM   2479 O O   . PHE   A 1 315 ? 4.981   -22.027 -10.085 1.00 96.47 315 A 1 
ATOM   2480 C CB  . PHE   A 1 315 ? 7.787   -22.624 -9.353  1.00 97.37 315 A 1 
ATOM   2481 C CG  . PHE   A 1 315 ? 9.278   -22.842 -9.517  1.00 96.98 315 A 1 
ATOM   2482 C CD1 . PHE   A 1 315 ? 9.861   -22.864 -10.798 1.00 94.53 315 A 1 
ATOM   2483 C CD2 . PHE   A 1 315 ? 10.097  -23.022 -8.386  1.00 94.45 315 A 1 
ATOM   2484 C CE1 . PHE   A 1 315 ? 11.242  -23.069 -10.949 1.00 93.00 315 A 1 
ATOM   2485 C CE2 . PHE   A 1 315 ? 11.475  -23.233 -8.528  1.00 93.00 315 A 1 
ATOM   2486 C CZ  . PHE   A 1 315 ? 12.049  -23.259 -9.813  1.00 93.60 315 A 1 
ATOM   2487 N N   . ARG   A 1 316 ? 5.347   -20.101 -9.009  1.00 98.12 316 A 1 
ATOM   2488 C CA  . ARG   A 1 316 ? 3.953   -19.875 -8.634  1.00 98.17 316 A 1 
ATOM   2489 C C   . ARG   A 1 316 ? 3.645   -18.385 -8.635  1.00 98.56 316 A 1 
ATOM   2490 O O   . ARG   A 1 316 ? 4.318   -17.624 -7.954  1.00 98.16 316 A 1 
ATOM   2491 C CB  . ARG   A 1 316 ? 3.705   -20.500 -7.251  1.00 96.12 316 A 1 
ATOM   2492 C CG  . ARG   A 1 316 ? 2.236   -20.426 -6.820  1.00 90.15 316 A 1 
ATOM   2493 C CD  . ARG   A 1 316 ? 2.052   -21.008 -5.415  1.00 90.37 316 A 1 
ATOM   2494 N NE  . ARG   A 1 316 ? 0.645   -21.015 -4.978  1.00 86.94 316 A 1 
ATOM   2495 C CZ  . ARG   A 1 316 ? -0.050  -19.994 -4.493  1.00 86.83 316 A 1 
ATOM   2496 N NH1 . ARG   A 1 316 ? 0.456   -18.806 -4.374  1.00 75.34 316 A 1 
ATOM   2497 N NH2 . ARG   A 1 316 ? -1.279  -20.165 -4.109  1.00 77.94 316 A 1 
ATOM   2498 N N   . ASP   A 1 317 ? 2.591   -18.008 -9.344  1.00 98.58 317 A 1 
ATOM   2499 C CA  . ASP   A 1 317 ? 2.048   -16.653 -9.286  1.00 98.67 317 A 1 
ATOM   2500 C C   . ASP   A 1 317 ? 1.256   -16.467 -7.984  1.00 98.80 317 A 1 
ATOM   2501 O O   . ASP   A 1 317 ? 0.223   -17.104 -7.770  1.00 98.61 317 A 1 
ATOM   2502 C CB  . ASP   A 1 317 ? 1.199   -16.384 -10.533 1.00 98.25 317 A 1 
ATOM   2503 C CG  . ASP   A 1 317 ? 0.775   -14.914 -10.655 1.00 97.59 317 A 1 
ATOM   2504 O OD1 . ASP   A 1 317 ? 0.936   -14.155 -9.673  1.00 95.94 317 A 1 
ATOM   2505 O OD2 . ASP   A 1 317 ? 0.293   -14.544 -11.743 1.00 94.51 317 A 1 
ATOM   2506 N N   . GLY   A 1 318 ? 1.761   -15.619 -7.097  1.00 98.80 318 A 1 
ATOM   2507 C CA  . GLY   A 1 318 ? 1.124   -15.270 -5.832  1.00 98.83 318 A 1 
ATOM   2508 C C   . GLY   A 1 318 ? 0.114   -14.132 -5.941  1.00 98.90 318 A 1 
ATOM   2509 O O   . GLY   A 1 318 ? -0.700  -13.952 -5.033  1.00 98.74 318 A 1 
ATOM   2510 N N   . TYR   A 1 319 ? 0.124   -13.382 -7.033  1.00 98.91 319 A 1 
ATOM   2511 C CA  . TYR   A 1 319 ? -0.766  -12.238 -7.232  1.00 98.93 319 A 1 
ATOM   2512 C C   . TYR   A 1 319 ? -2.080  -12.620 -7.913  1.00 98.92 319 A 1 
ATOM   2513 O O   . TYR   A 1 319 ? -3.111  -12.005 -7.634  1.00 98.82 319 A 1 
ATOM   2514 C CB  . TYR   A 1 319 ? -0.029  -11.138 -8.004  1.00 98.92 319 A 1 
ATOM   2515 C CG  . TYR   A 1 319 ? 1.166   -10.603 -7.250  1.00 98.93 319 A 1 
ATOM   2516 C CD1 . TYR   A 1 319 ? 0.975   -9.747  -6.149  1.00 98.85 319 A 1 
ATOM   2517 C CD2 . TYR   A 1 319 ? 2.473   -11.011 -7.594  1.00 98.83 319 A 1 
ATOM   2518 C CE1 . TYR   A 1 319 ? 2.069   -9.304  -5.390  1.00 98.80 319 A 1 
ATOM   2519 C CE2 . TYR   A 1 319 ? 3.577   -10.575 -6.838  1.00 98.77 319 A 1 
ATOM   2520 C CZ  . TYR   A 1 319 ? 3.367   -9.727  -5.729  1.00 98.85 319 A 1 
ATOM   2521 O OH  . TYR   A 1 319 ? 4.430   -9.322  -4.960  1.00 98.65 319 A 1 
ATOM   2522 N N   . LEU   A 1 320 ? -2.084  -13.669 -8.730  1.00 98.88 320 A 1 
ATOM   2523 C CA  . LEU   A 1 320 ? -3.303  -14.157 -9.375  1.00 98.87 320 A 1 
ATOM   2524 C C   . LEU   A 1 320 ? -4.398  -14.574 -8.369  1.00 98.90 320 A 1 
ATOM   2525 O O   . LEU   A 1 320 ? -5.535  -14.133 -8.548  1.00 98.85 320 A 1 
ATOM   2526 C CB  . LEU   A 1 320 ? -2.944  -15.260 -10.385 1.00 98.71 320 A 1 
ATOM   2527 C CG  . LEU   A 1 320 ? -4.160  -15.826 -11.147 1.00 97.98 320 A 1 
ATOM   2528 C CD1 . LEU   A 1 320 ? -4.830  -14.772 -12.026 1.00 97.25 320 A 1 
ATOM   2529 C CD2 . LEU   A 1 320 ? -3.717  -16.987 -12.037 1.00 97.11 320 A 1 
ATOM   2530 N N   . PRO   A 1 321 ? -4.112  -15.326 -7.278  1.00 98.91 321 A 1 
ATOM   2531 C CA  . PRO   A 1 321 ? -5.130  -15.632 -6.263  1.00 98.90 321 A 1 
ATOM   2532 C C   . PRO   A 1 321 ? -5.712  -14.382 -5.587  1.00 98.93 321 A 1 
ATOM   2533 O O   . PRO   A 1 321 ? -6.910  -14.335 -5.307  1.00 98.86 321 A 1 
ATOM   2534 C CB  . PRO   A 1 321 ? -4.439  -16.543 -5.241  1.00 98.72 321 A 1 
ATOM   2535 C CG  . PRO   A 1 321 ? -3.295  -17.173 -6.031  1.00 96.94 321 A 1 
ATOM   2536 C CD  . PRO   A 1 321 ? -2.887  -16.045 -6.975  1.00 98.67 321 A 1 
ATOM   2537 N N   . ILE   A 1 322 ? -4.885  -13.358 -5.358  1.00 98.95 322 A 1 
ATOM   2538 C CA  . ILE   A 1 322 ? -5.327  -12.075 -4.797  1.00 98.95 322 A 1 
ATOM   2539 C C   . ILE   A 1 322 ? -6.257  -11.374 -5.793  1.00 98.95 322 A 1 
ATOM   2540 O O   . ILE   A 1 322 ? -7.375  -11.005 -5.435  1.00 98.90 322 A 1 
ATOM   2541 C CB  . ILE   A 1 322 ? -4.122  -11.180 -4.414  1.00 98.93 322 A 1 
ATOM   2542 C CG1 . ILE   A 1 322 ? -3.178  -11.886 -3.409  1.00 98.75 322 A 1 
ATOM   2543 C CG2 . ILE   A 1 322 ? -4.629  -9.847  -3.836  1.00 98.81 322 A 1 
ATOM   2544 C CD1 . ILE   A 1 322 ? -1.867  -11.135 -3.138  1.00 98.15 322 A 1 
ATOM   2545 N N   . ALA   A 1 323 ? -5.839  -11.263 -7.047  1.00 98.92 323 A 1 
ATOM   2546 C CA  . ALA   A 1 323 ? -6.652  -10.660 -8.099  1.00 98.88 323 A 1 
ATOM   2547 C C   . ALA   A 1 323 ? -7.996  -11.390 -8.281  1.00 98.87 323 A 1 
ATOM   2548 O O   . ALA   A 1 323 ? -9.041  -10.747 -8.374  1.00 98.74 323 A 1 
ATOM   2549 C CB  . ALA   A 1 323 ? -5.828  -10.634 -9.390  1.00 98.77 323 A 1 
ATOM   2550 N N   . GLN   A 1 324 ? -7.993  -12.718 -8.243  1.00 98.88 324 A 1 
ATOM   2551 C CA  . GLN   A 1 324 ? -9.213  -13.534 -8.318  1.00 98.87 324 A 1 
ATOM   2552 C C   . GLN   A 1 324 ? -10.142 -13.317 -7.115  1.00 98.84 324 A 1 
ATOM   2553 O O   . GLN   A 1 324 ? -11.359 -13.247 -7.292  1.00 98.67 324 A 1 
ATOM   2554 C CB  . GLN   A 1 324 ? -8.828  -15.014 -8.412  1.00 98.81 324 A 1 
ATOM   2555 C CG  . GLN   A 1 324 ? -8.273  -15.386 -9.796  1.00 98.38 324 A 1 
ATOM   2556 C CD  . GLN   A 1 324 ? -7.717  -16.814 -9.846  1.00 97.81 324 A 1 
ATOM   2557 O OE1 . GLN   A 1 324 ? -7.463  -17.467 -8.849  1.00 94.86 324 A 1 
ATOM   2558 N NE2 . GLN   A 1 324 ? -7.506  -17.349 -11.027 1.00 93.55 324 A 1 
ATOM   2559 N N   . MET   A 1 325 ? -9.594  -13.186 -5.903  1.00 98.87 325 A 1 
ATOM   2560 C CA  . MET   A 1 325 ? -10.389 -12.858 -4.719  1.00 98.86 325 A 1 
ATOM   2561 C C   . MET   A 1 325 ? -11.060 -11.488 -4.880  1.00 98.85 325 A 1 
ATOM   2562 O O   . MET   A 1 325 ? -12.274 -11.366 -4.673  1.00 98.69 325 A 1 
ATOM   2563 C CB  . MET   A 1 325 ? -9.503  -12.960 -3.464  1.00 98.77 325 A 1 
ATOM   2564 C CG  . MET   A 1 325 ? -10.256 -12.651 -2.164  1.00 98.12 325 A 1 
ATOM   2565 S SD  . MET   A 1 325 ? -10.467 -10.896 -1.749  1.00 97.90 325 A 1 
ATOM   2566 C CE  . MET   A 1 325 ? -8.776  -10.490 -1.246  1.00 95.48 325 A 1 
ATOM   2567 N N   . LEU   A 1 326 ? -10.322 -10.486 -5.333  1.00 98.88 326 A 1 
ATOM   2568 C CA  . LEU   A 1 326 ? -10.866 -9.150  -5.596  1.00 98.86 326 A 1 
ATOM   2569 C C   . LEU   A 1 326 ? -11.941 -9.171  -6.695  1.00 98.76 326 A 1 
ATOM   2570 O O   . LEU   A 1 326 ? -12.985 -8.537  -6.534  1.00 98.45 326 A 1 
ATOM   2571 C CB  . LEU   A 1 326 ? -9.720  -8.187  -5.948  1.00 98.85 326 A 1 
ATOM   2572 C CG  . LEU   A 1 326 ? -8.682  -7.957  -4.832  1.00 98.45 326 A 1 
ATOM   2573 C CD1 . LEU   A 1 326 ? -7.603  -7.000  -5.325  1.00 98.05 326 A 1 
ATOM   2574 C CD2 . LEU   A 1 326 ? -9.293  -7.372  -3.567  1.00 97.72 326 A 1 
ATOM   2575 N N   . ALA   A 1 327 ? -11.744 -9.960  -7.752  1.00 98.61 327 A 1 
ATOM   2576 C CA  . ALA   A 1 327 ? -12.706 -10.128 -8.842  1.00 98.32 327 A 1 
ATOM   2577 C C   . ALA   A 1 327 ? -14.070 -10.630 -8.352  1.00 98.01 327 A 1 
ATOM   2578 O O   . ALA   A 1 327 ? -15.106 -10.073 -8.727  1.00 97.24 327 A 1 
ATOM   2579 C CB  . ALA   A 1 327 ? -12.133 -11.104 -9.883  1.00 97.99 327 A 1 
ATOM   2580 N N   . ARG   A 1 328 ? -14.086 -11.621 -7.449  1.00 98.27 328 A 1 
ATOM   2581 C CA  . ARG   A 1 328 ? -15.327 -12.172 -6.861  1.00 97.84 328 A 1 
ATOM   2582 C C   . ARG   A 1 328 ? -16.185 -11.110 -6.165  1.00 97.50 328 A 1 
ATOM   2583 O O   . ARG   A 1 328 ? -17.402 -11.267 -6.052  1.00 96.49 328 A 1 
ATOM   2584 C CB  . ARG   A 1 328 ? -15.001 -13.298 -5.869  1.00 97.40 328 A 1 
ATOM   2585 C CG  . ARG   A 1 328 ? -14.447 -14.558 -6.545  1.00 95.07 328 A 1 
ATOM   2586 C CD  . ARG   A 1 328 ? -14.376 -15.751 -5.578  1.00 94.26 328 A 1 
ATOM   2587 N NE  . ARG   A 1 328 ? -13.489 -15.563 -4.414  1.00 92.56 328 A 1 
ATOM   2588 C CZ  . ARG   A 1 328 ? -12.207 -15.877 -4.317  1.00 93.71 328 A 1 
ATOM   2589 N NH1 . ARG   A 1 328 ? -11.499 -16.268 -5.336  1.00 86.18 328 A 1 
ATOM   2590 N NH2 . ARG   A 1 328 ? -11.607 -15.842 -3.158  1.00 88.19 328 A 1 
ATOM   2591 N N   . HIS   A 1 329 ? -15.563 -10.029 -5.729  1.00 98.00 329 A 1 
ATOM   2592 C CA  . HIS   A 1 329 ? -16.208 -8.939  -4.995  1.00 97.75 329 A 1 
ATOM   2593 C C   . HIS   A 1 329 ? -16.322 -7.629  -5.792  1.00 97.60 329 A 1 
ATOM   2594 O O   . HIS   A 1 329 ? -16.791 -6.641  -5.236  1.00 96.39 329 A 1 
ATOM   2595 C CB  . HIS   A 1 329 ? -15.511 -8.777  -3.641  1.00 97.54 329 A 1 
ATOM   2596 C CG  . HIS   A 1 329 ? -15.700 -9.989  -2.774  1.00 97.43 329 A 1 
ATOM   2597 N ND1 . HIS   A 1 329 ? -16.876 -10.351 -2.129  1.00 90.28 329 A 1 
ATOM   2598 C CD2 . HIS   A 1 329 ? -14.785 -10.994 -2.581  1.00 90.58 329 A 1 
ATOM   2599 C CE1 . HIS   A 1 329 ? -16.662 -11.541 -1.557  1.00 91.61 329 A 1 
ATOM   2600 N NE2 . HIS   A 1 329 ? -15.409 -11.963 -1.813  1.00 93.07 329 A 1 
ATOM   2601 N N   . ASN   A 1 330 ? -15.954 -7.625  -7.082  1.00 97.33 330 A 1 
ATOM   2602 C CA  . ASN   A 1 330 ? -15.890 -6.413  -7.918  1.00 97.10 330 A 1 
ATOM   2603 C C   . ASN   A 1 330 ? -15.039 -5.289  -7.302  1.00 97.75 330 A 1 
ATOM   2604 O O   . ASN   A 1 330 ? -15.383 -4.110  -7.403  1.00 96.66 330 A 1 
ATOM   2605 C CB  . ASN   A 1 330 ? -17.307 -5.945  -8.311  1.00 95.02 330 A 1 
ATOM   2606 C CG  . ASN   A 1 330 ? -17.943 -6.758  -9.425  1.00 86.23 330 A 1 
ATOM   2607 O OD1 . ASN   A 1 330 ? -17.357 -7.605  -10.051 1.00 77.06 330 A 1 
ATOM   2608 N ND2 . ASN   A 1 330 ? -19.195 -6.496  -9.727  1.00 73.80 330 A 1 
ATOM   2609 N N   . ALA   A 1 331 ? -13.945 -5.656  -6.642  1.00 98.24 331 A 1 
ATOM   2610 C CA  . ALA   A 1 331 ? -13.022 -4.700  -6.051  1.00 98.54 331 A 1 
ATOM   2611 C C   . ALA   A 1 331 ? -11.895 -4.330  -7.023  1.00 98.65 331 A 1 
ATOM   2612 O O   . ALA   A 1 331 ? -11.517 -5.109  -7.890  1.00 98.46 331 A 1 
ATOM   2613 C CB  . ALA   A 1 331 ? -12.496 -5.258  -4.733  1.00 98.48 331 A 1 
ATOM   2614 N N   . ILE   A 1 332 ? -11.350 -3.137  -6.845  1.00 98.69 332 A 1 
ATOM   2615 C CA  . ILE   A 1 332 ? -10.184 -2.650  -7.584  1.00 98.80 332 A 1 
ATOM   2616 C C   . ILE   A 1 332 ? -8.917  -3.136  -6.882  1.00 98.87 332 A 1 
ATOM   2617 O O   . ILE   A 1 332 ? -8.796  -3.025  -5.661  1.00 98.82 332 A 1 
ATOM   2618 C CB  . ILE   A 1 332 ? -10.228 -1.112  -7.698  1.00 98.70 332 A 1 
ATOM   2619 C CG1 . ILE   A 1 332 ? -11.462 -0.667  -8.515  1.00 98.25 332 A 1 
ATOM   2620 C CG2 . ILE   A 1 332 ? -8.937  -0.561  -8.329  1.00 98.33 332 A 1 
ATOM   2621 C CD1 . ILE   A 1 332 ? -11.752 0.834   -8.400  1.00 96.64 332 A 1 
ATOM   2622 N N   . PHE   A 1 333 ? -7.959  -3.615  -7.661  1.00 98.78 333 A 1 
ATOM   2623 C CA  . PHE   A 1 333 ? -6.609  -3.890  -7.189  1.00 98.84 333 A 1 
ATOM   2624 C C   . PHE   A 1 333 ? -5.811  -2.584  -7.211  1.00 98.81 333 A 1 
ATOM   2625 O O   . PHE   A 1 333 ? -5.480  -2.081  -8.285  1.00 98.67 333 A 1 
ATOM   2626 C CB  . PHE   A 1 333 ? -5.995  -4.993  -8.068  1.00 98.83 333 A 1 
ATOM   2627 C CG  . PHE   A 1 333 ? -4.755  -5.661  -7.517  1.00 98.88 333 A 1 
ATOM   2628 C CD1 . PHE   A 1 333 ? -3.604  -4.924  -7.197  1.00 98.71 333 A 1 
ATOM   2629 C CD2 . PHE   A 1 333 ? -4.737  -7.064  -7.361  1.00 98.65 333 A 1 
ATOM   2630 C CE1 . PHE   A 1 333 ? -2.454  -5.572  -6.712  1.00 98.53 333 A 1 
ATOM   2631 C CE2 . PHE   A 1 333 ? -3.587  -7.718  -6.886  1.00 98.42 333 A 1 
ATOM   2632 C CZ  . PHE   A 1 333 ? -2.445  -6.970  -6.558  1.00 98.69 333 A 1 
ATOM   2633 N N   . ASN   A 1 334 ? -5.508  -2.027  -6.050  1.00 98.88 334 A 1 
ATOM   2634 C CA  . ASN   A 1 334 ? -4.641  -0.858  -5.944  1.00 98.89 334 A 1 
ATOM   2635 C C   . ASN   A 1 334 ? -3.217  -1.310  -5.600  1.00 98.91 334 A 1 
ATOM   2636 O O   . ASN   A 1 334 ? -2.986  -1.934  -4.567  1.00 98.75 334 A 1 
ATOM   2637 C CB  . ASN   A 1 334 ? -5.244  0.147   -4.946  1.00 98.70 334 A 1 
ATOM   2638 C CG  . ASN   A 1 334 ? -4.472  1.460   -4.912  1.00 96.92 334 A 1 
ATOM   2639 O OD1 . ASN   A 1 334 ? -3.275  1.509   -5.084  1.00 82.88 334 A 1 
ATOM   2640 N ND2 . ASN   A 1 334 ? -5.126  2.569   -4.674  1.00 82.64 334 A 1 
ATOM   2641 N N   . PHE   A 1 335 ? -2.272  -0.998  -6.480  1.00 98.76 335 A 1 
ATOM   2642 C CA  . PHE   A 1 335 ? -0.870  -1.379  -6.347  1.00 98.78 335 A 1 
ATOM   2643 C C   . PHE   A 1 335 ? 0.046   -0.154  -6.262  1.00 98.73 335 A 1 
ATOM   2644 O O   . PHE   A 1 335 ? -0.374  0.969   -6.539  1.00 98.28 335 A 1 
ATOM   2645 C CB  . PHE   A 1 335 ? -0.484  -2.322  -7.495  1.00 98.69 335 A 1 
ATOM   2646 C CG  . PHE   A 1 335 ? 0.750   -3.146  -7.195  1.00 98.77 335 A 1 
ATOM   2647 C CD1 . PHE   A 1 335 ? 1.890   -3.057  -8.014  1.00 98.62 335 A 1 
ATOM   2648 C CD2 . PHE   A 1 335 ? 0.768   -3.989  -6.066  1.00 98.60 335 A 1 
ATOM   2649 C CE1 . PHE   A 1 335 ? 3.035   -3.814  -7.711  1.00 98.37 335 A 1 
ATOM   2650 C CE2 . PHE   A 1 335 ? 1.915   -4.737  -5.756  1.00 98.36 335 A 1 
ATOM   2651 C CZ  . PHE   A 1 335 ? 3.044   -4.649  -6.577  1.00 98.45 335 A 1 
ATOM   2652 N N   . THR   A 1 336 ? 1.301   -0.367  -5.875  1.00 98.47 336 A 1 
ATOM   2653 C CA  . THR   A 1 336 ? 2.265   0.716   -5.646  1.00 98.33 336 A 1 
ATOM   2654 C C   . THR   A 1 336 ? 3.535   0.516   -6.473  1.00 98.39 336 A 1 
ATOM   2655 O O   . THR   A 1 336 ? 3.568   -0.321  -7.383  1.00 97.01 336 A 1 
ATOM   2656 C CB  . THR   A 1 336 ? 2.547   0.898   -4.138  1.00 96.90 336 A 1 
ATOM   2657 O OG1 . THR   A 1 336 ? 3.458   -0.067  -3.687  1.00 90.61 336 A 1 
ATOM   2658 C CG2 . THR   A 1 336 ? 1.316   0.820   -3.242  1.00 91.89 336 A 1 
ATOM   2659 N N   . CYS   A 1 337 ? 4.590   1.281   -6.193  1.00 98.39 337 A 1 
ATOM   2660 C CA  . CYS   A 1 337 ? 5.874   1.237   -6.908  1.00 98.36 337 A 1 
ATOM   2661 C C   . CYS   A 1 337 ? 5.796   1.647   -8.391  1.00 98.58 337 A 1 
ATOM   2662 O O   . CYS   A 1 337 ? 6.706   1.345   -9.162  1.00 98.12 337 A 1 
ATOM   2663 C CB  . CYS   A 1 337 ? 6.560   -0.130  -6.712  1.00 97.15 337 A 1 
ATOM   2664 S SG  . CYS   A 1 337 ? 6.719   -0.545  -4.954  1.00 94.73 337 A 1 
ATOM   2665 N N   . ILE   A 1 338 ? 4.744   2.329   -8.788  1.00 98.61 338 A 1 
ATOM   2666 C CA  . ILE   A 1 338 ? 4.480   2.670   -10.191 1.00 98.59 338 A 1 
ATOM   2667 C C   . ILE   A 1 338 ? 5.518   3.650   -10.755 1.00 98.55 338 A 1 
ATOM   2668 O O   . ILE   A 1 338 ? 5.796   3.631   -11.955 1.00 98.23 338 A 1 
ATOM   2669 C CB  . ILE   A 1 338 ? 3.033   3.198   -10.337 1.00 98.46 338 A 1 
ATOM   2670 C CG1 . ILE   A 1 338 ? 1.980   2.238   -9.736  1.00 97.77 338 A 1 
ATOM   2671 C CG2 . ILE   A 1 338 ? 2.674   3.497   -11.800 1.00 97.86 338 A 1 
ATOM   2672 C CD1 . ILE   A 1 338 ? 2.031   0.793   -10.253 1.00 95.98 338 A 1 
ATOM   2673 N N   . GLU   A 1 339 ? 6.126   4.453   -9.900  1.00 98.58 339 A 1 
ATOM   2674 C CA  . GLU   A 1 339 ? 7.194   5.390   -10.259 1.00 98.58 339 A 1 
ATOM   2675 C C   . GLU   A 1 339 ? 8.576   4.734   -10.377 1.00 98.54 339 A 1 
ATOM   2676 O O   . GLU   A 1 339 ? 9.504   5.336   -10.921 1.00 98.21 339 A 1 
ATOM   2677 C CB  . GLU   A 1 339 ? 7.234   6.538   -9.233  1.00 98.50 339 A 1 
ATOM   2678 C CG  . GLU   A 1 339 ? 8.055   6.333   -7.931  1.00 98.29 339 A 1 
ATOM   2679 C CD  . GLU   A 1 339 ? 7.504   5.325   -6.905  1.00 98.49 339 A 1 
ATOM   2680 O OE1 . GLU   A 1 339 ? 8.056   5.290   -5.779  1.00 97.62 339 A 1 
ATOM   2681 O OE2 . GLU   A 1 339 ? 6.543   4.597   -7.192  1.00 97.78 339 A 1 
ATOM   2682 N N   . MET   A 1 340 ? 8.731   3.527   -9.835  1.00 98.57 340 A 1 
ATOM   2683 C CA  . MET   A 1 340 ? 10.042  2.907   -9.690  1.00 98.52 340 A 1 
ATOM   2684 C C   . MET   A 1 340 ? 10.510  2.257   -10.984 1.00 98.38 340 A 1 
ATOM   2685 O O   . MET   A 1 340 ? 9.754   1.576   -11.681 1.00 98.02 340 A 1 
ATOM   2686 C CB  . MET   A 1 340 ? 10.052  1.878   -8.559  1.00 98.43 340 A 1 
ATOM   2687 C CG  . MET   A 1 340 ? 9.858   2.496   -7.179  1.00 97.56 340 A 1 
ATOM   2688 S SD  . MET   A 1 340 ? 10.090  1.280   -5.851  1.00 97.24 340 A 1 
ATOM   2689 C CE  . MET   A 1 340 ? 9.818   2.343   -4.427  1.00 92.89 340 A 1 
ATOM   2690 N N   . ARG   A 1 341 ? 11.813  2.374   -11.240 1.00 98.32 341 A 1 
ATOM   2691 C CA  . ARG   A 1 341 ? 12.513  1.653   -12.304 1.00 98.17 341 A 1 
ATOM   2692 C C   . ARG   A 1 341 ? 13.495  0.662   -11.688 1.00 98.21 341 A 1 
ATOM   2693 O O   . ARG   A 1 341 ? 14.127  0.969   -10.683 1.00 97.60 341 A 1 
ATOM   2694 C CB  . ARG   A 1 341 ? 13.226  2.635   -13.231 1.00 97.54 341 A 1 
ATOM   2695 C CG  . ARG   A 1 341 ? 12.246  3.637   -13.863 1.00 95.89 341 A 1 
ATOM   2696 C CD  . ARG   A 1 341 ? 13.005  4.516   -14.843 1.00 94.39 341 A 1 
ATOM   2697 N NE  . ARG   A 1 341 ? 12.167  5.604   -15.360 1.00 92.83 341 A 1 
ATOM   2698 C CZ  . ARG   A 1 341 ? 12.113  6.035   -16.603 1.00 93.31 341 A 1 
ATOM   2699 N NH1 . ARG   A 1 341 ? 12.731  5.438   -17.580 1.00 87.66 341 A 1 
ATOM   2700 N NH2 . ARG   A 1 341 ? 11.434  7.101   -16.887 1.00 88.47 341 A 1 
ATOM   2701 N N   . ASP   A 1 342 ? 13.655  -0.489  -12.330 1.00 98.18 342 A 1 
ATOM   2702 C CA  . ASP   A 1 342 ? 14.529  -1.563  -11.837 1.00 98.11 342 A 1 
ATOM   2703 C C   . ASP   A 1 342 ? 15.942  -1.044  -11.495 1.00 98.13 342 A 1 
ATOM   2704 O O   . ASP   A 1 342 ? 16.455  -1.312  -10.415 1.00 97.52 342 A 1 
ATOM   2705 C CB  . ASP   A 1 342 ? 14.613  -2.703  -12.872 1.00 97.79 342 A 1 
ATOM   2706 C CG  . ASP   A 1 342 ? 13.374  -3.605  -12.951 1.00 97.77 342 A 1 
ATOM   2707 O OD1 . ASP   A 1 342 ? 12.368  -3.321  -12.268 1.00 96.80 342 A 1 
ATOM   2708 O OD2 . ASP   A 1 342 ? 13.446  -4.631  -13.674 1.00 96.45 342 A 1 
ATOM   2709 N N   . HIS   A 1 343 ? 16.547  -0.252  -12.383 1.00 97.87 343 A 1 
ATOM   2710 C CA  . HIS   A 1 343 ? 17.913  0.250   -12.216 1.00 97.67 343 A 1 
ATOM   2711 C C   . HIS   A 1 343 ? 18.070  1.348   -11.149 1.00 97.90 343 A 1 
ATOM   2712 O O   . HIS   A 1 343 ? 19.199  1.659   -10.771 1.00 96.83 343 A 1 
ATOM   2713 C CB  . HIS   A 1 343 ? 18.436  0.743   -13.569 1.00 96.78 343 A 1 
ATOM   2714 C CG  . HIS   A 1 343 ? 17.746  1.990   -14.066 1.00 94.20 343 A 1 
ATOM   2715 N ND1 . HIS   A 1 343 ? 16.628  2.043   -14.872 1.00 83.29 343 A 1 
ATOM   2716 C CD2 . HIS   A 1 343 ? 18.123  3.286   -13.805 1.00 83.43 343 A 1 
ATOM   2717 C CE1 . HIS   A 1 343 ? 16.336  3.335   -15.089 1.00 84.75 343 A 1 
ATOM   2718 N NE2 . HIS   A 1 343 ? 17.221  4.122   -14.462 1.00 86.63 343 A 1 
ATOM   2719 N N   . GLU   A 1 344 ? 16.979  1.933   -10.671 1.00 98.01 344 A 1 
ATOM   2720 C CA  . GLU   A 1 344 ? 17.014  2.912   -9.578  1.00 97.65 344 A 1 
ATOM   2721 C C   . GLU   A 1 344 ? 17.020  2.238   -8.196  1.00 97.87 344 A 1 
ATOM   2722 O O   . GLU   A 1 344 ? 17.274  2.896   -7.187  1.00 96.78 344 A 1 
ATOM   2723 C CB  . GLU   A 1 344 ? 15.826  3.887   -9.681  1.00 96.35 344 A 1 
ATOM   2724 C CG  . GLU   A 1 344 ? 15.853  4.772   -10.941 1.00 92.19 344 A 1 
ATOM   2725 C CD  . GLU   A 1 344 ? 14.728  5.825   -10.906 1.00 90.65 344 A 1 
ATOM   2726 O OE1 . GLU   A 1 344 ? 15.033  7.035   -10.922 1.00 84.45 344 A 1 
ATOM   2727 O OE2 . GLU   A 1 344 ? 13.535  5.442   -10.837 1.00 85.26 344 A 1 
ATOM   2728 N N   . GLN   A 1 345 ? 16.766  0.937   -8.146  1.00 98.21 345 A 1 
ATOM   2729 C CA  . GLN   A 1 345 ? 16.735  0.152   -6.917  1.00 98.27 345 A 1 
ATOM   2730 C C   . GLN   A 1 345 ? 17.994  -0.725  -6.788  1.00 98.42 345 A 1 
ATOM   2731 O O   . GLN   A 1 345 ? 18.623  -1.048  -7.798  1.00 97.91 345 A 1 
ATOM   2732 C CB  . GLN   A 1 345 ? 15.442  -0.680  -6.883  1.00 97.84 345 A 1 
ATOM   2733 C CG  . GLN   A 1 345 ? 14.163  0.179   -6.908  1.00 96.52 345 A 1 
ATOM   2734 C CD  . GLN   A 1 345 ? 14.071  1.156   -5.739  1.00 96.15 345 A 1 
ATOM   2735 O OE1 . GLN   A 1 345 ? 14.462  0.863   -4.615  1.00 88.72 345 A 1 
ATOM   2736 N NE2 . GLN   A 1 345 ? 13.560  2.344   -5.962  1.00 88.44 345 A 1 
ATOM   2737 N N   . PRO   A 1 346 ? 18.370  -1.159  -5.561  1.00 98.08 346 A 1 
ATOM   2738 C CA  . PRO   A 1 346 ? 19.567  -1.972  -5.336  1.00 97.98 346 A 1 
ATOM   2739 C C   . PRO   A 1 346 ? 19.565  -3.280  -6.139  1.00 98.12 346 A 1 
ATOM   2740 O O   . PRO   A 1 346 ? 18.865  -4.240  -5.811  1.00 97.51 346 A 1 
ATOM   2741 C CB  . PRO   A 1 346 ? 19.617  -2.219  -3.826  1.00 97.30 346 A 1 
ATOM   2742 C CG  . PRO   A 1 346 ? 18.871  -1.022  -3.247  1.00 95.60 346 A 1 
ATOM   2743 C CD  . PRO   A 1 346 ? 17.795  -0.757  -4.294  1.00 97.77 346 A 1 
ATOM   2744 N N   . GLN   A 1 347 ? 20.382  -3.351  -7.184  1.00 97.89 347 A 1 
ATOM   2745 C CA  . GLN   A 1 347 ? 20.455  -4.525  -8.061  1.00 97.75 347 A 1 
ATOM   2746 C C   . GLN   A 1 347 ? 21.126  -5.731  -7.389  1.00 97.95 347 A 1 
ATOM   2747 O O   . GLN   A 1 347 ? 20.813  -6.863  -7.743  1.00 97.05 347 A 1 
ATOM   2748 C CB  . GLN   A 1 347 ? 21.152  -4.143  -9.373  1.00 96.86 347 A 1 
ATOM   2749 C CG  . GLN   A 1 347 ? 20.346  -3.132  -10.211 1.00 93.52 347 A 1 
ATOM   2750 C CD  . GLN   A 1 347 ? 18.986  -3.707  -10.625 1.00 90.30 347 A 1 
ATOM   2751 O OE1 . GLN   A 1 347 ? 18.897  -4.599  -11.454 1.00 82.45 347 A 1 
ATOM   2752 N NE2 . GLN   A 1 347 ? 17.903  -3.247  -10.037 1.00 81.12 347 A 1 
ATOM   2753 N N   . ASP   A 1 348 ? 21.957  -5.507  -6.369  1.00 98.39 348 A 1 
ATOM   2754 C CA  . ASP   A 1 348 ? 22.534  -6.586  -5.553  1.00 98.26 348 A 1 
ATOM   2755 C C   . ASP   A 1 348 ? 21.445  -7.368  -4.802  1.00 98.50 348 A 1 
ATOM   2756 O O   . ASP   A 1 348 ? 21.521  -8.589  -4.670  1.00 97.69 348 A 1 
ATOM   2757 C CB  . ASP   A 1 348 ? 23.542  -5.996  -4.554  1.00 97.32 348 A 1 
ATOM   2758 C CG  . ASP   A 1 348 ? 24.759  -5.330  -5.204  1.00 91.28 348 A 1 
ATOM   2759 O OD1 . ASP   A 1 348 ? 25.008  -5.580  -6.402  1.00 84.15 348 A 1 
ATOM   2760 O OD2 . ASP   A 1 348 ? 25.436  -4.567  -4.481  1.00 84.58 348 A 1 
ATOM   2761 N N   . ALA   A 1 349 ? 20.385  -6.684  -4.386  1.00 98.59 349 A 1 
ATOM   2762 C CA  . ALA   A 1 349 ? 19.193  -7.276  -3.779  1.00 98.71 349 A 1 
ATOM   2763 C C   . ALA   A 1 349 ? 18.158  -7.756  -4.816  1.00 98.77 349 A 1 
ATOM   2764 O O   . ALA   A 1 349 ? 17.022  -8.066  -4.453  1.00 98.49 349 A 1 
ATOM   2765 C CB  . ALA   A 1 349 ? 18.600  -6.279  -2.780  1.00 98.56 349 A 1 
ATOM   2766 N N   . LEU   A 1 350 ? 18.526  -7.810  -6.080  1.00 98.75 350 A 1 
ATOM   2767 C CA  . LEU   A 1 350 ? 17.682  -8.257  -7.194  1.00 98.74 350 A 1 
ATOM   2768 C C   . LEU   A 1 350 ? 16.301  -7.576  -7.216  1.00 98.79 350 A 1 
ATOM   2769 O O   . LEU   A 1 350 ? 15.296  -8.208  -7.563  1.00 98.41 350 A 1 
ATOM   2770 C CB  . LEU   A 1 350 ? 17.610  -9.796  -7.221  1.00 98.55 350 A 1 
ATOM   2771 C CG  . LEU   A 1 350 ? 18.968  -10.518 -7.311  1.00 97.73 350 A 1 
ATOM   2772 C CD1 . LEU   A 1 350 ? 18.747  -12.031 -7.257  1.00 96.09 350 A 1 
ATOM   2773 C CD2 . LEU   A 1 350 ? 19.705  -10.198 -8.612  1.00 95.65 350 A 1 
ATOM   2774 N N   . CYS   A 1 351 ? 16.258  -6.295  -6.841  1.00 98.77 351 A 1 
ATOM   2775 C CA  . CYS   A 1 351 ? 15.049  -5.485  -6.911  1.00 98.78 351 A 1 
ATOM   2776 C C   . CYS   A 1 351 ? 14.588  -5.355  -8.365  1.00 98.74 351 A 1 
ATOM   2777 O O   . CYS   A 1 351 ? 15.398  -5.089  -9.253  1.00 98.50 351 A 1 
ATOM   2778 C CB  . CYS   A 1 351 ? 15.305  -4.096  -6.319  1.00 98.69 351 A 1 
ATOM   2779 S SG  . CYS   A 1 351 ? 15.797  -4.202  -4.573  1.00 98.35 351 A 1 
ATOM   2780 N N   . ALA   A 1 352 ? 13.287  -5.532  -8.599  1.00 98.72 352 A 1 
ATOM   2781 C CA  . ALA   A 1 352 ? 12.714  -5.426  -9.935  1.00 98.69 352 A 1 
ATOM   2782 C C   . ALA   A 1 352 ? 11.267  -4.890  -9.898  1.00 98.70 352 A 1 
ATOM   2783 O O   . ALA   A 1 352 ? 10.336  -5.606  -10.278 1.00 98.50 352 A 1 
ATOM   2784 C CB  . ALA   A 1 352 ? 12.850  -6.786  -10.635 1.00 98.53 352 A 1 
ATOM   2785 N N   . PRO   A 1 353 ? 11.055  -3.637  -9.443  1.00 98.64 353 A 1 
ATOM   2786 C CA  . PRO   A 1 353 ? 9.717   -3.044  -9.371  1.00 98.61 353 A 1 
ATOM   2787 C C   . PRO   A 1 353 ? 8.981   -3.034  -10.712 1.00 98.48 353 A 1 
ATOM   2788 O O   . PRO   A 1 353 ? 7.789   -3.327  -10.743 1.00 98.20 353 A 1 
ATOM   2789 C CB  . PRO   A 1 353 ? 9.928   -1.625  -8.832  1.00 98.50 353 A 1 
ATOM   2790 C CG  . PRO   A 1 353 ? 11.398  -1.323  -9.132  1.00 98.11 353 A 1 
ATOM   2791 C CD  . PRO   A 1 353 ? 12.053  -2.690  -8.981  1.00 98.54 353 A 1 
ATOM   2792 N N   . GLU   A 1 354 ? 9.656   -2.796  -11.830 1.00 98.34 354 A 1 
ATOM   2793 C CA  . GLU   A 1 354 ? 9.006   -2.813  -13.150 1.00 98.03 354 A 1 
ATOM   2794 C C   . GLU   A 1 354 ? 8.473   -4.209  -13.512 1.00 97.83 354 A 1 
ATOM   2795 O O   . GLU   A 1 354 ? 7.364   -4.347  -14.033 1.00 97.50 354 A 1 
ATOM   2796 C CB  . GLU   A 1 354 ? 9.972   -2.341  -14.253 1.00 97.72 354 A 1 
ATOM   2797 C CG  . GLU   A 1 354 ? 10.356  -0.864  -14.136 1.00 96.84 354 A 1 
ATOM   2798 C CD  . GLU   A 1 354 ? 11.262  -0.431  -15.299 1.00 96.49 354 A 1 
ATOM   2799 O OE1 . GLU   A 1 354 ? 10.736  -0.027  -16.362 1.00 93.22 354 A 1 
ATOM   2800 O OE2 . GLU   A 1 354 ? 12.497  -0.496  -15.142 1.00 93.76 354 A 1 
ATOM   2801 N N   . LYS   A 1 355 ? 9.249   -5.268  -13.212 1.00 98.28 355 A 1 
ATOM   2802 C CA  . LYS   A 1 355 ? 8.815   -6.652  -13.462 1.00 98.17 355 A 1 
ATOM   2803 C C   . LYS   A 1 355 ? 7.679   -7.054  -12.534 1.00 98.13 355 A 1 
ATOM   2804 O O   . LYS   A 1 355 ? 6.746   -7.723  -12.978 1.00 97.88 355 A 1 
ATOM   2805 C CB  . LYS   A 1 355 ? 9.983   -7.630  -13.304 1.00 98.16 355 A 1 
ATOM   2806 C CG  . LYS   A 1 355 ? 11.081  -7.413  -14.348 1.00 97.06 355 A 1 
ATOM   2807 C CD  . LYS   A 1 355 ? 12.241  -8.368  -14.077 1.00 94.57 355 A 1 
ATOM   2808 C CE  . LYS   A 1 355 ? 13.417  -7.986  -14.968 1.00 89.95 355 A 1 
ATOM   2809 N NZ  . LYS   A 1 355 ? 14.692  -8.446  -14.384 1.00 81.13 355 A 1 
ATOM   2810 N N   . LEU   A 1 356 ? 7.726   -6.615  -11.275 1.00 98.45 356 A 1 
ATOM   2811 C CA  . LEU   A 1 356 ? 6.651   -6.826  -10.311 1.00 98.58 356 A 1 
ATOM   2812 C C   . LEU   A 1 356 ? 5.350   -6.153  -10.769 1.00 98.45 356 A 1 
ATOM   2813 O O   . LEU   A 1 356 ? 4.309   -6.808  -10.816 1.00 98.34 356 A 1 
ATOM   2814 C CB  . LEU   A 1 356 ? 7.123   -6.320  -8.937  1.00 98.71 356 A 1 
ATOM   2815 C CG  . LEU   A 1 356 ? 6.029   -6.340  -7.857  1.00 98.62 356 A 1 
ATOM   2816 C CD1 . LEU   A 1 356 ? 5.484   -7.743  -7.614  1.00 98.55 356 A 1 
ATOM   2817 C CD2 . LEU   A 1 356 ? 6.601   -5.805  -6.551  1.00 98.50 356 A 1 
ATOM   2818 N N   . VAL   A 1 357 ? 5.403   -4.889  -11.168 1.00 98.45 357 A 1 
ATOM   2819 C CA  . VAL   A 1 357 ? 4.237   -4.166  -11.705 1.00 98.26 357 A 1 
ATOM   2820 C C   . VAL   A 1 357 ? 3.676   -4.879  -12.937 1.00 97.97 357 A 1 
ATOM   2821 O O   . VAL   A 1 357 ? 2.465   -5.062  -13.033 1.00 97.68 357 A 1 
ATOM   2822 C CB  . VAL   A 1 357 ? 4.591   -2.697  -12.013 1.00 98.16 357 A 1 
ATOM   2823 C CG1 . VAL   A 1 357 ? 3.491   -1.970  -12.798 1.00 97.79 357 A 1 
ATOM   2824 C CG2 . VAL   A 1 357 ? 4.808   -1.914  -10.710 1.00 97.80 357 A 1 
ATOM   2825 N N   . ASN   A 1 358 ? 4.533   -5.362  -13.837 1.00 97.91 358 A 1 
ATOM   2826 C CA  . ASN   A 1 358 ? 4.091   -6.136  -14.999 1.00 97.51 358 A 1 
ATOM   2827 C C   . ASN   A 1 358 ? 3.412   -7.455  -14.602 1.00 97.54 358 A 1 
ATOM   2828 O O   . ASN   A 1 358 ? 2.367   -7.791  -15.159 1.00 97.13 358 A 1 
ATOM   2829 C CB  . ASN   A 1 358 ? 5.284   -6.388  -15.933 1.00 96.72 358 A 1 
ATOM   2830 C CG  . ASN   A 1 358 ? 5.651   -5.169  -16.764 1.00 84.23 358 A 1 
ATOM   2831 O OD1 . ASN   A 1 358 ? 4.836   -4.348  -17.125 1.00 75.75 358 A 1 
ATOM   2832 N ND2 . ASN   A 1 358 ? 6.905   -5.040  -17.137 1.00 71.54 358 A 1 
ATOM   2833 N N   . GLN   A 1 359 ? 3.954   -8.190  -13.617 1.00 97.76 359 A 1 
ATOM   2834 C CA  . GLN   A 1 359 ? 3.321   -9.416  -13.121 1.00 98.10 359 A 1 
ATOM   2835 C C   . GLN   A 1 359 ? 1.928   -9.132  -12.545 1.00 98.09 359 A 1 
ATOM   2836 O O   . GLN   A 1 359 ? 0.961   -9.823  -12.880 1.00 98.05 359 A 1 
ATOM   2837 C CB  . GLN   A 1 359 ? 4.228   -10.094 -12.086 1.00 98.34 359 A 1 
ATOM   2838 C CG  . GLN   A 1 359 ? 3.616   -11.427 -11.630 1.00 98.26 359 A 1 
ATOM   2839 C CD  . GLN   A 1 359 ? 4.410   -12.170 -10.565 1.00 98.30 359 A 1 
ATOM   2840 O OE1 . GLN   A 1 359 ? 5.528   -11.861 -10.203 1.00 96.09 359 A 1 
ATOM   2841 N NE2 . GLN   A 1 359 ? 3.829   -13.211 -10.010 1.00 96.20 359 A 1 
ATOM   2842 N N   . VAL   A 1 360 ? 1.805   -8.094  -11.713 1.00 98.24 360 A 1 
ATOM   2843 C CA  . VAL   A 1 360 ? 0.521   -7.669  -11.136 1.00 98.30 360 A 1 
ATOM   2844 C C   . VAL   A 1 360 ? -0.458  -7.230  -12.222 1.00 97.96 360 A 1 
ATOM   2845 O O   . VAL   A 1 360 ? -1.633  -7.597  -12.186 1.00 97.79 360 A 1 
ATOM   2846 C CB  . VAL   A 1 360 ? 0.750   -6.551  -10.103 1.00 98.49 360 A 1 
ATOM   2847 C CG1 . VAL   A 1 360 ? -0.551  -5.872  -9.663  1.00 98.37 360 A 1 
ATOM   2848 C CG2 . VAL   A 1 360 ? 1.426   -7.131  -8.856  1.00 98.31 360 A 1 
ATOM   2849 N N   . ALA   A 1 361 ? 0.012   -6.494  -13.218 1.00 98.02 361 A 1 
ATOM   2850 C CA  . ALA   A 1 361 ? -0.821  -6.058  -14.331 1.00 97.55 361 A 1 
ATOM   2851 C C   . ALA   A 1 361 ? -1.361  -7.249  -15.148 1.00 97.24 361 A 1 
ATOM   2852 O O   . ALA   A 1 361 ? -2.546  -7.277  -15.489 1.00 96.63 361 A 1 
ATOM   2853 C CB  . ALA   A 1 361 ? -0.009  -5.066  -15.165 1.00 97.19 361 A 1 
ATOM   2854 N N   . LEU   A 1 362 ? -0.540  -8.276  -15.382 1.00 97.07 362 A 1 
ATOM   2855 C CA  . LEU   A 1 362 ? -0.966  -9.517  -16.037 1.00 96.83 362 A 1 
ATOM   2856 C C   . LEU   A 1 362 ? -1.959  -10.316 -15.177 1.00 96.99 362 A 1 
ATOM   2857 O O   . LEU   A 1 362 ? -2.969  -10.791 -15.695 1.00 96.68 362 A 1 
ATOM   2858 C CB  . LEU   A 1 362 ? 0.267   -10.369 -16.377 1.00 96.37 362 A 1 
ATOM   2859 C CG  . LEU   A 1 362 ? 1.133   -9.812  -17.524 1.00 94.70 362 A 1 
ATOM   2860 C CD1 . LEU   A 1 362 ? 2.434   -10.610 -17.619 1.00 92.86 362 A 1 
ATOM   2861 C CD2 . LEU   A 1 362 ? 0.418   -9.894  -18.874 1.00 92.61 362 A 1 
ATOM   2862 N N   . ALA   A 1 363 ? -1.723  -10.420 -13.866 1.00 97.28 363 A 1 
ATOM   2863 C CA  . ALA   A 1 363 ? -2.634  -11.112 -12.951 1.00 97.68 363 A 1 
ATOM   2864 C C   . ALA   A 1 363 ? -4.011  -10.431 -12.894 1.00 97.61 363 A 1 
ATOM   2865 O O   . ALA   A 1 363 ? -5.048  -11.094 -12.967 1.00 97.55 363 A 1 
ATOM   2866 C CB  . ALA   A 1 363 ? -1.981  -11.175 -11.567 1.00 98.07 363 A 1 
ATOM   2867 N N   . THR   A 1 364 ? -4.032  -9.100  -12.823 1.00 97.58 364 A 1 
ATOM   2868 C CA  . THR   A 1 364 ? -5.287  -8.335  -12.826 1.00 97.47 364 A 1 
ATOM   2869 C C   . THR   A 1 364 ? -6.002  -8.394  -14.175 1.00 96.97 364 A 1 
ATOM   2870 O O   . THR   A 1 364 ? -7.229  -8.424  -14.201 1.00 96.46 364 A 1 
ATOM   2871 C CB  . THR   A 1 364 ? -5.080  -6.871  -12.421 1.00 97.51 364 A 1 
ATOM   2872 O OG1 . THR   A 1 364 ? -4.118  -6.231  -13.222 1.00 96.72 364 A 1 
ATOM   2873 C CG2 . THR   A 1 364 ? -4.639  -6.729  -10.964 1.00 96.39 364 A 1 
ATOM   2874 N N   . LEU   A 1 365 ? -5.272  -8.464  -15.282 1.00 96.79 365 A 1 
ATOM   2875 C CA  . LEU   A 1 365 ? -5.851  -8.688  -16.606 1.00 96.15 365 A 1 
ATOM   2876 C C   . LEU   A 1 365 ? -6.509  -10.069 -16.689 1.00 96.32 365 A 1 
ATOM   2877 O O   . LEU   A 1 365 ? -7.669  -10.162 -17.079 1.00 95.96 365 A 1 
ATOM   2878 C CB  . LEU   A 1 365 ? -4.764  -8.510  -17.679 1.00 95.35 365 A 1 
ATOM   2879 C CG  . LEU   A 1 365 ? -5.259  -8.697  -19.130 1.00 91.70 365 A 1 
ATOM   2880 C CD1 . LEU   A 1 365 ? -6.271  -7.630  -19.531 1.00 88.62 365 A 1 
ATOM   2881 C CD2 . LEU   A 1 365 ? -4.069  -8.624  -20.084 1.00 88.17 365 A 1 
ATOM   2882 N N   . ALA   A 1 366 ? -5.802  -11.116 -16.261 1.00 96.47 366 A 1 
ATOM   2883 C CA  . ALA   A 1 366 ? -6.305  -12.487 -16.285 1.00 96.60 366 A 1 
ATOM   2884 C C   . ALA   A 1 366 ? -7.538  -12.694 -15.387 1.00 96.73 366 A 1 
ATOM   2885 O O   . ALA   A 1 366 ? -8.403  -13.506 -15.709 1.00 96.15 366 A 1 
ATOM   2886 C CB  . ALA   A 1 366 ? -5.162  -13.417 -15.869 1.00 96.60 366 A 1 
ATOM   2887 N N   . ALA   A 1 367 ? -7.620  -11.959 -14.275 1.00 97.38 367 A 1 
ATOM   2888 C CA  . ALA   A 1 367 ? -8.754  -12.010 -13.356 1.00 97.61 367 A 1 
ATOM   2889 C C   . ALA   A 1 367 ? -9.876  -11.006 -13.687 1.00 97.35 367 A 1 
ATOM   2890 O O   . ALA   A 1 367 ? -10.867 -10.962 -12.964 1.00 96.66 367 A 1 
ATOM   2891 C CB  . ALA   A 1 367 ? -8.220  -11.832 -11.934 1.00 97.88 367 A 1 
ATOM   2892 N N   . GLU   A 1 368 ? -9.717  -10.187 -14.729 1.00 97.14 368 A 1 
ATOM   2893 C CA  . GLU   A 1 368 ? -10.649 -9.107  -15.100 1.00 96.94 368 A 1 
ATOM   2894 C C   . GLU   A 1 368 ? -10.882 -8.070  -13.976 1.00 97.14 368 A 1 
ATOM   2895 O O   . GLU   A 1 368 ? -11.973 -7.528  -13.792 1.00 96.10 368 A 1 
ATOM   2896 C CB  . GLU   A 1 368 ? -11.949 -9.674  -15.690 1.00 96.17 368 A 1 
ATOM   2897 C CG  . GLU   A 1 368 ? -11.716 -10.591 -16.902 1.00 92.69 368 A 1 
ATOM   2898 C CD  . GLU   A 1 368 ? -13.022 -11.098 -17.538 1.00 88.70 368 A 1 
ATOM   2899 O OE1 . GLU   A 1 368 ? -12.934 -11.683 -18.643 1.00 82.31 368 A 1 
ATOM   2900 O OE2 . GLU   A 1 368 ? -14.108 -10.907 -16.940 1.00 82.10 368 A 1 
ATOM   2901 N N   . VAL   A 1 369 ? -9.836  -7.770  -13.212 1.00 97.19 369 A 1 
ATOM   2902 C CA  . VAL   A 1 369 ? -9.873  -6.803  -12.101 1.00 97.64 369 A 1 
ATOM   2903 C C   . VAL   A 1 369 ? -9.315  -5.454  -12.556 1.00 97.97 369 A 1 
ATOM   2904 O O   . VAL   A 1 369 ? -8.215  -5.421  -13.101 1.00 97.54 369 A 1 
ATOM   2905 C CB  . VAL   A 1 369 ? -9.086  -7.334  -10.893 1.00 96.27 369 A 1 
ATOM   2906 C CG1 . VAL   A 1 369 ? -9.005  -6.324  -9.749  1.00 88.16 369 A 1 
ATOM   2907 C CG2 . VAL   A 1 369 ? -9.757  -8.580  -10.330 1.00 88.16 369 A 1 
ATOM   2908 N N   . PRO   A 1 370 ? -9.992  -4.324  -12.305 1.00 97.85 370 A 1 
ATOM   2909 C CA  . PRO   A 1 370 ? -9.399  -3.011  -12.562 1.00 98.02 370 A 1 
ATOM   2910 C C   . PRO   A 1 370 ? -8.144  -2.792  -11.708 1.00 98.38 370 A 1 
ATOM   2911 O O   . PRO   A 1 370 ? -8.147  -3.079  -10.510 1.00 98.36 370 A 1 
ATOM   2912 C CB  . PRO   A 1 370 ? -10.491 -1.982  -12.256 1.00 97.60 370 A 1 
ATOM   2913 C CG  . PRO   A 1 370 ? -11.788 -2.796  -12.287 1.00 96.13 370 A 1 
ATOM   2914 C CD  . PRO   A 1 370 ? -11.351 -4.184  -11.827 1.00 97.56 370 A 1 
ATOM   2915 N N   . LEU   A 1 371 ? -7.094  -2.255  -12.322 1.00 98.18 371 A 1 
ATOM   2916 C CA  . LEU   A 1 371 ? -5.839  -1.920  -11.654 1.00 98.30 371 A 1 
ATOM   2917 C C   . LEU   A 1 371 ? -5.748  -0.406  -11.455 1.00 98.36 371 A 1 
ATOM   2918 O O   . LEU   A 1 371 ? -5.835  0.353   -12.420 1.00 98.17 371 A 1 
ATOM   2919 C CB  . LEU   A 1 371 ? -4.670  -2.492  -12.476 1.00 98.18 371 A 1 
ATOM   2920 C CG  . LEU   A 1 371 ? -3.271  -2.241  -11.876 1.00 97.88 371 A 1 
ATOM   2921 C CD1 . LEU   A 1 371 ? -3.101  -2.882  -10.499 1.00 97.46 371 A 1 
ATOM   2922 C CD2 . LEU   A 1 371 ? -2.207  -2.838  -12.797 1.00 97.31 371 A 1 
ATOM   2923 N N   . ALA   A 1 372 ? -5.552  0.018   -10.214 1.00 98.59 372 A 1 
ATOM   2924 C CA  . ALA   A 1 372 ? -5.144  1.370   -9.855  1.00 98.68 372 A 1 
ATOM   2925 C C   . ALA   A 1 372 ? -3.682  1.362   -9.393  1.00 98.73 372 A 1 
ATOM   2926 O O   . ALA   A 1 372 ? -3.156  0.330   -8.970  1.00 98.58 372 A 1 
ATOM   2927 C CB  . ALA   A 1 372 ? -6.093  1.921   -8.791  1.00 98.53 372 A 1 
ATOM   2928 N N   . GLY   A 1 373 ? -3.022  2.510   -9.472  1.00 98.62 373 A 1 
ATOM   2929 C CA  . GLY   A 1 373 ? -1.620  2.650   -9.122  1.00 98.64 373 A 1 
ATOM   2930 C C   . GLY   A 1 373 ? -1.352  3.773   -8.130  1.00 98.76 373 A 1 
ATOM   2931 O O   . GLY   A 1 373 ? -2.080  4.762   -8.078  1.00 98.56 373 A 1 
ATOM   2932 N N   . GLU   A 1 374 ? -0.267  3.634   -7.384  1.00 98.70 374 A 1 
ATOM   2933 C CA  . GLU   A 1 374 ? 0.285   4.668   -6.510  1.00 98.64 374 A 1 
ATOM   2934 C C   . GLU   A 1 374 ? 1.810   4.692   -6.644  1.00 98.74 374 A 1 
ATOM   2935 O O   . GLU   A 1 374 ? 2.429   3.684   -6.997  1.00 98.33 374 A 1 
ATOM   2936 C CB  . GLU   A 1 374 ? -0.123  4.419   -5.043  1.00 97.48 374 A 1 
ATOM   2937 C CG  . GLU   A 1 374 ? -1.642  4.316   -4.830  1.00 92.28 374 A 1 
ATOM   2938 C CD  . GLU   A 1 374 ? -2.045  4.125   -3.361  1.00 94.13 374 A 1 
ATOM   2939 O OE1 . GLU   A 1 374 ? -3.256  4.052   -3.048  1.00 89.24 374 A 1 
ATOM   2940 O OE2 . GLU   A 1 374 ? -1.160  4.025   -2.481  1.00 90.79 374 A 1 
ATOM   2941 N N   . ASN   A 1 375 ? 2.444   5.820   -6.343  1.00 98.64 375 A 1 
ATOM   2942 C CA  . ASN   A 1 375 ? 3.881   5.827   -6.101  1.00 98.61 375 A 1 
ATOM   2943 C C   . ASN   A 1 375 ? 4.167   5.461   -4.638  1.00 98.54 375 A 1 
ATOM   2944 O O   . ASN   A 1 375 ? 3.421   5.845   -3.734  1.00 97.76 375 A 1 
ATOM   2945 C CB  . ASN   A 1 375 ? 4.509   7.160   -6.541  1.00 98.37 375 A 1 
ATOM   2946 C CG  . ASN   A 1 375 ? 3.934   8.369   -5.830  1.00 98.42 375 A 1 
ATOM   2947 O OD1 . ASN   A 1 375 ? 2.783   8.746   -6.005  1.00 95.67 375 A 1 
ATOM   2948 N ND2 . ASN   A 1 375 ? 4.728   9.032   -5.025  1.00 95.22 375 A 1 
ATOM   2949 N N   . ALA   A 1 376 ? 5.245   4.721   -4.412  1.00 98.21 376 A 1 
ATOM   2950 C CA  . ALA   A 1 376 ? 5.634   4.272   -3.077  1.00 97.92 376 A 1 
ATOM   2951 C C   . ALA   A 1 376 ? 6.502   5.293   -2.329  1.00 97.63 376 A 1 
ATOM   2952 O O   . ALA   A 1 376 ? 6.472   5.354   -1.100  1.00 95.92 376 A 1 
ATOM   2953 C CB  . ALA   A 1 376 ? 6.364   2.940   -3.218  1.00 97.42 376 A 1 
ATOM   2954 N N   . LEU   A 1 377 ? 7.275   6.080   -3.070  1.00 97.28 377 A 1 
ATOM   2955 C CA  . LEU   A 1 377 ? 8.190   7.079   -2.523  1.00 97.16 377 A 1 
ATOM   2956 C C   . LEU   A 1 377 ? 7.825   8.484   -3.025  1.00 97.38 377 A 1 
ATOM   2957 O O   . LEU   A 1 377 ? 7.321   8.626   -4.141  1.00 96.70 377 A 1 
ATOM   2958 C CB  . LEU   A 1 377 ? 9.643   6.716   -2.878  1.00 96.40 377 A 1 
ATOM   2959 C CG  . LEU   A 1 377 ? 10.134  5.359   -2.333  1.00 94.83 377 A 1 
ATOM   2960 C CD1 . LEU   A 1 377 ? 11.569  5.117   -2.798  1.00 92.79 377 A 1 
ATOM   2961 C CD2 . LEU   A 1 377 ? 10.110  5.295   -0.803  1.00 92.13 377 A 1 
ATOM   2962 N N   . PRO   A 1 378 ? 8.121   9.545   -2.248  1.00 96.82 378 A 1 
ATOM   2963 C CA  . PRO   A 1 378 ? 7.974   10.914  -2.720  1.00 96.49 378 A 1 
ATOM   2964 C C   . PRO   A 1 378 ? 8.923   11.178  -3.892  1.00 96.84 378 A 1 
ATOM   2965 O O   . PRO   A 1 378 ? 10.142  11.057  -3.766  1.00 95.87 378 A 1 
ATOM   2966 C CB  . PRO   A 1 378 ? 8.272   11.817  -1.518  1.00 95.01 378 A 1 
ATOM   2967 C CG  . PRO   A 1 378 ? 8.130   10.887  -0.313  1.00 92.20 378 A 1 
ATOM   2968 C CD  . PRO   A 1 378 ? 8.543   9.530   -0.866  1.00 95.13 378 A 1 
ATOM   2969 N N   . ARG   A 1 379 ? 8.362   11.548  -5.032  1.00 96.88 379 A 1 
ATOM   2970 C CA  . ARG   A 1 379 ? 9.109   11.920  -6.247  1.00 97.01 379 A 1 
ATOM   2971 C C   . ARG   A 1 379 ? 8.467   13.140  -6.888  1.00 96.99 379 A 1 
ATOM   2972 O O   . ARG   A 1 379 ? 7.243   13.232  -6.976  1.00 95.92 379 A 1 
ATOM   2973 C CB  . ARG   A 1 379 ? 9.151   10.739  -7.238  1.00 96.32 379 A 1 
ATOM   2974 C CG  . ARG   A 1 379 ? 10.005  9.537   -6.766  1.00 94.38 379 A 1 
ATOM   2975 C CD  . ARG   A 1 379 ? 11.527  9.805   -6.794  1.00 93.60 379 A 1 
ATOM   2976 N NE  . ARG   A 1 379 ? 12.041  9.915   -8.169  1.00 94.18 379 A 1 
ATOM   2977 C CZ  . ARG   A 1 379 ? 12.550  8.945   -8.941  1.00 95.13 379 A 1 
ATOM   2978 N NH1 . ARG   A 1 379 ? 12.655  7.710   -8.543  1.00 91.23 379 A 1 
ATOM   2979 N NH2 . ARG   A 1 379 ? 12.977  9.217   -10.127 1.00 91.72 379 A 1 
ATOM   2980 N N   . TYR   A 1 380 ? 9.297   14.047  -7.366  1.00 97.70 380 A 1 
ATOM   2981 C CA  . TYR   A 1 380 ? 8.872   15.317  -7.973  1.00 97.49 380 A 1 
ATOM   2982 C C   . TYR   A 1 380 ? 9.495   15.554  -9.355  1.00 97.41 380 A 1 
ATOM   2983 O O   . TYR   A 1 380 ? 9.249   16.573  -9.996  1.00 95.77 380 A 1 
ATOM   2984 C CB  . TYR   A 1 380 ? 9.233   16.469  -7.024  1.00 96.82 380 A 1 
ATOM   2985 C CG  . TYR   A 1 380 ? 8.798   16.270  -5.589  1.00 96.72 380 A 1 
ATOM   2986 C CD1 . TYR   A 1 380 ? 7.450   16.452  -5.217  1.00 95.18 380 A 1 
ATOM   2987 C CD2 . TYR   A 1 380 ? 9.739   15.871  -4.620  1.00 95.22 380 A 1 
ATOM   2988 C CE1 . TYR   A 1 380 ? 7.044   16.242  -3.891  1.00 93.99 380 A 1 
ATOM   2989 C CE2 . TYR   A 1 380 ? 9.344   15.656  -3.290  1.00 94.07 380 A 1 
ATOM   2990 C CZ  . TYR   A 1 380 ? 7.995   15.842  -2.931  1.00 94.26 380 A 1 
ATOM   2991 O OH  . TYR   A 1 380 ? 7.606   15.626  -1.638  1.00 92.33 380 A 1 
ATOM   2992 N N   . ASP   A 1 381 ? 10.334  14.626  -9.801  1.00 97.53 381 A 1 
ATOM   2993 C CA  . ASP   A 1 381 ? 11.110  14.744  -11.029 1.00 97.53 381 A 1 
ATOM   2994 C C   . ASP   A 1 381 ? 10.386  14.134  -12.237 1.00 97.79 381 A 1 
ATOM   2995 O O   . ASP   A 1 381 ? 9.641   13.157  -12.128 1.00 97.47 381 A 1 
ATOM   2996 C CB  . ASP   A 1 381 ? 12.498  14.125  -10.817 1.00 97.20 381 A 1 
ATOM   2997 C CG  . ASP   A 1 381 ? 12.427  12.635  -10.474 1.00 97.02 381 A 1 
ATOM   2998 O OD1 . ASP   A 1 381 ? 12.166  12.299  -9.295  1.00 94.86 381 A 1 
ATOM   2999 O OD2 . ASP   A 1 381 ? 12.632  11.794  -11.368 1.00 94.25 381 A 1 
ATOM   3000 N N   . ASP   A 1 382 ? 10.666  14.688  -13.411 1.00 97.27 382 A 1 
ATOM   3001 C CA  . ASP   A 1 382 ? 10.062  14.231  -14.666 1.00 97.04 382 A 1 
ATOM   3002 C C   . ASP   A 1 382 ? 10.372  12.763  -14.975 1.00 97.48 382 A 1 
ATOM   3003 O O   . ASP   A 1 382 ? 9.561   12.084  -15.601 1.00 96.91 382 A 1 
ATOM   3004 C CB  . ASP   A 1 382 ? 10.550  15.111  -15.826 1.00 95.48 382 A 1 
ATOM   3005 C CG  . ASP   A 1 382 ? 10.071  16.562  -15.727 1.00 91.29 382 A 1 
ATOM   3006 O OD1 . ASP   A 1 382 ? 8.938   16.780  -15.238 1.00 87.94 382 A 1 
ATOM   3007 O OD2 . ASP   A 1 382 ? 10.857  17.444  -16.133 1.00 87.14 382 A 1 
ATOM   3008 N N   . TYR   A 1 383 ? 11.508  12.239  -14.496 1.00 97.55 383 A 1 
ATOM   3009 C CA  . TYR   A 1 383 ? 11.880  10.845  -14.726 1.00 97.62 383 A 1 
ATOM   3010 C C   . TYR   A 1 383 ? 10.938  9.856   -14.018 1.00 97.80 383 A 1 
ATOM   3011 O O   . TYR   A 1 383 ? 10.585  8.818   -14.584 1.00 97.30 383 A 1 
ATOM   3012 C CB  . TYR   A 1 383 ? 13.335  10.646  -14.296 1.00 97.21 383 A 1 
ATOM   3013 C CG  . TYR   A 1 383 ? 13.962  9.383   -14.849 1.00 95.20 383 A 1 
ATOM   3014 C CD1 . TYR   A 1 383 ? 14.380  8.351   -13.990 1.00 93.07 383 A 1 
ATOM   3015 C CD2 . TYR   A 1 383 ? 14.152  9.254   -16.242 1.00 93.08 383 A 1 
ATOM   3016 C CE1 . TYR   A 1 383 ? 14.994  7.203   -14.511 1.00 91.35 383 A 1 
ATOM   3017 C CE2 . TYR   A 1 383 ? 14.756  8.104   -16.773 1.00 91.25 383 A 1 
ATOM   3018 C CZ  . TYR   A 1 383 ? 15.177  7.081   -15.904 1.00 91.30 383 A 1 
ATOM   3019 O OH  . TYR   A 1 383 ? 15.767  5.961   -16.427 1.00 88.62 383 A 1 
ATOM   3020 N N   . ALA   A 1 384 ? 10.478  10.198  -12.816 1.00 98.11 384 A 1 
ATOM   3021 C CA  . ALA   A 1 384 ? 9.433   9.451   -12.121 1.00 98.16 384 A 1 
ATOM   3022 C C   . ALA   A 1 384 ? 8.065   9.647   -12.788 1.00 98.15 384 A 1 
ATOM   3023 O O   . ALA   A 1 384 ? 7.357   8.671   -13.040 1.00 97.93 384 A 1 
ATOM   3024 C CB  . ALA   A 1 384 ? 9.400   9.881   -10.651 1.00 98.05 384 A 1 
ATOM   3025 N N   . HIS   A 1 385 ? 7.721   10.872  -13.158 1.00 98.05 385 A 1 
ATOM   3026 C CA  . HIS   A 1 385 ? 6.466   11.155  -13.860 1.00 97.90 385 A 1 
ATOM   3027 C C   . HIS   A 1 385 ? 6.366   10.397  -15.193 1.00 97.61 385 A 1 
ATOM   3028 O O   . HIS   A 1 385 ? 5.327   9.816   -15.497 1.00 97.39 385 A 1 
ATOM   3029 C CB  . HIS   A 1 385 ? 6.335   12.667  -14.102 1.00 97.81 385 A 1 
ATOM   3030 C CG  . HIS   A 1 385 ? 6.241   13.515  -12.867 1.00 97.67 385 A 1 
ATOM   3031 N ND1 . HIS   A 1 385 ? 6.560   14.860  -12.791 1.00 90.02 385 A 1 
ATOM   3032 C CD2 . HIS   A 1 385 ? 5.770   13.154  -11.627 1.00 90.47 385 A 1 
ATOM   3033 C CE1 . HIS   A 1 385 ? 6.299   15.282  -11.548 1.00 92.56 385 A 1 
ATOM   3034 N NE2 . HIS   A 1 385 ? 5.819   14.277  -10.809 1.00 93.49 385 A 1 
ATOM   3035 N N   . GLU   A 1 386 ? 7.440   10.327  -15.966 1.00 97.48 386 A 1 
ATOM   3036 C CA  . GLU   A 1 386 ? 7.489   9.552   -17.208 1.00 97.15 386 A 1 
ATOM   3037 C C   . GLU   A 1 386 ? 7.307   8.046   -16.964 1.00 97.18 386 A 1 
ATOM   3038 O O   . GLU   A 1 386 ? 6.643   7.375   -17.758 1.00 96.68 386 A 1 
ATOM   3039 C CB  . GLU   A 1 386 ? 8.819   9.801   -17.936 1.00 96.29 386 A 1 
ATOM   3040 C CG  . GLU   A 1 386 ? 8.845   11.151  -18.662 1.00 82.97 386 A 1 
ATOM   3041 C CD  . GLU   A 1 386 ? 10.165  11.428  -19.405 1.00 73.14 386 A 1 
ATOM   3042 O OE1 . GLU   A 1 386 ? 10.259  12.519  -20.022 1.00 67.25 386 A 1 
ATOM   3043 O OE2 . GLU   A 1 386 ? 11.057  10.545  -19.417 1.00 66.35 386 A 1 
ATOM   3044 N N   . GLN   A 1 387 ? 7.851   7.509   -15.876 1.00 97.46 387 A 1 
ATOM   3045 C CA  . GLN   A 1 387 ? 7.646   6.100   -15.530 1.00 97.63 387 A 1 
ATOM   3046 C C   . GLN   A 1 387 ? 6.194   5.828   -15.133 1.00 97.58 387 A 1 
ATOM   3047 O O   . GLN   A 1 387 ? 5.620   4.838   -15.585 1.00 97.33 387 A 1 
ATOM   3048 C CB  . GLN   A 1 387 ? 8.632   5.667   -14.444 1.00 97.57 387 A 1 
ATOM   3049 C CG  . GLN   A 1 387 ? 8.541   4.163   -14.118 1.00 96.38 387 A 1 
ATOM   3050 C CD  . GLN   A 1 387 ? 8.897   3.233   -15.281 1.00 96.60 387 A 1 
ATOM   3051 O OE1 . GLN   A 1 387 ? 9.403   3.615   -16.327 1.00 92.42 387 A 1 
ATOM   3052 N NE2 . GLN   A 1 387 ? 8.640   1.953   -15.137 1.00 91.62 387 A 1 
ATOM   3053 N N   . ILE   A 1 388 ? 5.578   6.718   -14.364 1.00 97.96 388 A 1 
ATOM   3054 C CA  . ILE   A 1 388 ? 4.156   6.623   -14.007 1.00 97.95 388 A 1 
ATOM   3055 C C   . ILE   A 1 388 ? 3.282   6.680   -15.265 1.00 97.47 388 A 1 
ATOM   3056 O O   . ILE   A 1 388 ? 2.419   5.823   -15.439 1.00 97.17 388 A 1 
ATOM   3057 C CB  . ILE   A 1 388 ? 3.766   7.723   -12.997 1.00 98.28 388 A 1 
ATOM   3058 C CG1 . ILE   A 1 388 ? 4.519   7.558   -11.657 1.00 98.11 388 A 1 
ATOM   3059 C CG2 . ILE   A 1 388 ? 2.247   7.693   -12.741 1.00 98.10 388 A 1 
ATOM   3060 C CD1 . ILE   A 1 388 ? 4.521   8.827   -10.797 1.00 97.86 388 A 1 
ATOM   3061 N N   . LEU   A 1 389 ? 3.540   7.614   -16.171 1.00 97.38 389 A 1 
ATOM   3062 C CA  . LEU   A 1 389 ? 2.837   7.714   -17.456 1.00 96.75 389 A 1 
ATOM   3063 C C   . LEU   A 1 389 ? 2.947   6.415   -18.263 1.00 96.18 389 A 1 
ATOM   3064 O O   . LEU   A 1 389 ? 1.947   5.898   -18.764 1.00 95.33 389 A 1 
ATOM   3065 C CB  . LEU   A 1 389 ? 3.419   8.893   -18.263 1.00 96.30 389 A 1 
ATOM   3066 C CG  . LEU   A 1 389 ? 2.947   10.277  -17.787 1.00 93.36 389 A 1 
ATOM   3067 C CD1 . LEU   A 1 389 ? 3.875   11.370  -18.319 1.00 90.14 389 A 1 
ATOM   3068 C CD2 . LEU   A 1 389 ? 1.538   10.577  -18.290 1.00 89.68 389 A 1 
ATOM   3069 N N   . LYS   A 1 390 ? 4.153   5.849   -18.357 1.00 96.38 390 A 1 
ATOM   3070 C CA  . LYS   A 1 390 ? 4.393   4.596   -19.079 1.00 95.88 390 A 1 
ATOM   3071 C C   . LYS   A 1 390 ? 3.682   3.409   -18.425 1.00 95.81 390 A 1 
ATOM   3072 O O   . LYS   A 1 390 ? 3.065   2.611   -19.127 1.00 95.07 390 A 1 
ATOM   3073 C CB  . LYS   A 1 390 ? 5.907   4.370   -19.170 1.00 94.95 390 A 1 
ATOM   3074 C CG  . LYS   A 1 390 ? 6.285   3.102   -19.951 1.00 85.23 390 A 1 
ATOM   3075 C CD  . LYS   A 1 390 ? 7.787   2.837   -19.814 1.00 82.91 390 A 1 
ATOM   3076 C CE  . LYS   A 1 390 ? 8.157   1.467   -20.383 1.00 71.42 390 A 1 
ATOM   3077 N NZ  . LYS   A 1 390 ? 9.472   1.011   -19.860 1.00 65.53 390 A 1 
ATOM   3078 N N   . ALA   A 1 391 ? 3.776   3.273   -17.109 1.00 96.63 391 A 1 
ATOM   3079 C CA  . ALA   A 1 391 ? 3.203   2.147   -16.376 1.00 96.69 391 A 1 
ATOM   3080 C C   . ALA   A 1 391 ? 1.668   2.218   -16.315 1.00 96.45 391 A 1 
ATOM   3081 O O   . ALA   A 1 391 ? 0.999   1.209   -16.535 1.00 95.71 391 A 1 
ATOM   3082 C CB  . ALA   A 1 391 ? 3.838   2.106   -14.982 1.00 96.85 391 A 1 
ATOM   3083 N N   . SER   A 1 392 ? 1.102   3.402   -16.089 1.00 96.83 392 A 1 
ATOM   3084 C CA  . SER   A 1 392 ? -0.351  3.614   -16.028 1.00 96.61 392 A 1 
ATOM   3085 C C   . SER   A 1 392 ? -1.049  3.386   -17.366 1.00 96.31 392 A 1 
ATOM   3086 O O   . SER   A 1 392 ? -2.209  2.966   -17.392 1.00 95.28 392 A 1 
ATOM   3087 C CB  . SER   A 1 392 ? -0.668  5.022   -15.525 1.00 96.28 392 A 1 
ATOM   3088 O OG  . SER   A 1 392 ? -0.182  5.997   -16.423 1.00 91.83 392 A 1 
ATOM   3089 N N   . ALA   A 1 393 ? -0.327  3.563   -18.460 1.00 95.55 393 A 1 
ATOM   3090 C CA  . ALA   A 1 393 ? -0.810  3.189   -19.773 1.00 94.17 393 A 1 
ATOM   3091 C C   . ALA   A 1 393 ? -1.046  1.674   -19.879 1.00 93.04 393 A 1 
ATOM   3092 O O   . ALA   A 1 393 ? -1.912  1.274   -20.647 1.00 88.72 393 A 1 
ATOM   3093 C CB  . ALA   A 1 393 ? 0.167   3.719   -20.834 1.00 92.54 393 A 1 
ATOM   3094 N N   . LEU   A 1 394 ? -0.361  0.812   -19.127 1.00 92.73 394 A 1 
ATOM   3095 C CA  . LEU   A 1 394 ? -0.528  -0.650  -19.211 1.00 91.36 394 A 1 
ATOM   3096 C C   . LEU   A 1 394 ? -0.377  -1.204  -20.640 1.00 87.95 394 A 1 
ATOM   3097 O O   . LEU   A 1 394 ? -1.152  -2.059  -21.070 1.00 79.99 394 A 1 
ATOM   3098 C CB  . LEU   A 1 394 ? -1.840  -1.101  -18.544 1.00 90.84 394 A 1 
ATOM   3099 C CG  . LEU   A 1 394 ? -1.967  -0.791  -17.046 1.00 91.90 394 A 1 
ATOM   3100 C CD1 . LEU   A 1 394 ? -3.349  -1.241  -16.564 1.00 90.68 394 A 1 
ATOM   3101 C CD2 . LEU   A 1 394 ? -0.906  -1.521  -16.229 1.00 91.52 394 A 1 
ATOM   3102 N N   . ASN   A 1 395 ? 0.639   -0.748  -21.357 1.00 81.31 395 A 1 
ATOM   3103 C CA  . ASN   A 1 395 ? 1.062   -1.340  -22.631 1.00 76.53 395 A 1 
ATOM   3104 C C   . ASN   A 1 395 ? 1.754   -2.697  -22.387 1.00 74.43 395 A 1 
ATOM   3105 O O   . ASN   A 1 395 ? 2.933   -2.864  -22.676 1.00 67.37 395 A 1 
ATOM   3106 C CB  . ASN   A 1 395 ? 1.970   -0.364  -23.409 1.00 70.14 395 A 1 
ATOM   3107 C CG  . ASN   A 1 395 ? 1.228   0.731   -24.157 1.00 63.67 395 A 1 
ATOM   3108 O OD1 . ASN   A 1 395 ? 0.122   0.573   -24.611 1.00 57.85 395 A 1 
ATOM   3109 N ND2 . ASN   A 1 395 ? 1.849   1.873   -24.364 1.00 56.76 395 A 1 
ATOM   3110 N N   . LEU   A 1 396 ? 1.020   -3.647  -21.813 1.00 71.35 396 A 1 
ATOM   3111 C CA  . LEU   A 1 396 ? 1.515   -4.992  -21.506 1.00 67.06 396 A 1 
ATOM   3112 C C   . LEU   A 1 396 ? 1.812   -5.773  -22.778 1.00 65.04 396 A 1 
ATOM   3113 O O   . LEU   A 1 396 ? 2.895   -6.322  -22.940 1.00 58.92 396 A 1 
ATOM   3114 C CB  . LEU   A 1 396 ? 0.446   -5.738  -20.692 1.00 62.90 396 A 1 
ATOM   3115 C CG  . LEU   A 1 396 ? 0.250   -5.197  -19.273 1.00 60.09 396 A 1 
ATOM   3116 C CD1 . LEU   A 1 396 ? -0.996  -5.843  -18.670 1.00 57.38 396 A 1 
ATOM   3117 C CD2 . LEU   A 1 396 ? 1.471   -5.501  -18.405 1.00 56.70 396 A 1 
ATOM   3118 N N   . ASP   A 1 397 ? 0.839   -5.811  -23.671 1.00 58.58 397 A 1 
ATOM   3119 C CA  . ASP   A 1 397 ? 0.988   -6.505  -24.930 1.00 55.76 397 A 1 
ATOM   3120 C C   . ASP   A 1 397 ? 1.581   -5.547  -25.957 1.00 55.63 397 A 1 
ATOM   3121 O O   . ASP   A 1 397 ? 0.881   -4.740  -26.563 1.00 50.95 397 A 1 
ATOM   3122 C CB  . ASP   A 1 397 ? -0.350  -7.101  -25.372 1.00 49.79 397 A 1 
ATOM   3123 C CG  . ASP   A 1 397 ? -0.649  -8.423  -24.676 1.00 44.90 397 A 1 
ATOM   3124 O OD1 . ASP   A 1 397 ? 0.281   -9.257  -24.604 1.00 41.68 397 A 1 
ATOM   3125 O OD2 . ASP   A 1 397 ? -1.813  -8.610  -24.274 1.00 40.29 397 A 1 
ATOM   3126 N N   . GLN   A 1 398 ? 2.865   -5.713  -26.225 1.00 52.04 398 A 1 
ATOM   3127 C CA  . GLN   A 1 398 ? 3.444   -5.205  -27.473 1.00 50.08 398 A 1 
ATOM   3128 C C   . GLN   A 1 398 ? 2.698   -5.738  -28.709 1.00 50.52 398 A 1 
ATOM   3129 O O   . GLN   A 1 398 ? 2.759   -5.117  -29.763 1.00 45.91 398 A 1 
ATOM   3130 C CB  . GLN   A 1 398 ? 4.918   -5.627  -27.576 1.00 44.96 398 A 1 
ATOM   3131 C CG  . GLN   A 1 398 ? 5.836   -4.853  -26.622 1.00 41.04 398 A 1 
ATOM   3132 C CD  . GLN   A 1 398 ? 7.319   -5.168  -26.850 1.00 36.73 398 A 1 
ATOM   3133 O OE1 . GLN   A 1 398 ? 7.720   -6.052  -27.585 1.00 34.74 398 A 1 
ATOM   3134 N NE2 . GLN   A 1 398 ? 8.206   -4.434  -26.219 1.00 33.55 398 A 1 
ATOM   3135 N N   . ASN   A 1 399 ? 2.037   -6.889  -28.587 1.00 46.99 399 A 1 
ATOM   3136 C CA  . ASN   A 1 399 ? 1.380   -7.589  -29.688 1.00 44.18 399 A 1 
ATOM   3137 C C   . ASN   A 1 399 ? -0.147  -7.521  -29.674 1.00 45.18 399 A 1 
ATOM   3138 O O   . ASN   A 1 399 ? -0.743  -7.814  -30.709 1.00 41.43 399 A 1 
ATOM   3139 C CB  . ASN   A 1 399 ? 1.812   -9.061  -29.661 1.00 38.01 399 A 1 
ATOM   3140 C CG  . ASN   A 1 399 ? 3.218   -9.317  -30.167 1.00 33.95 399 A 1 
ATOM   3141 O OD1 . ASN   A 1 399 ? 3.843   -8.547  -30.867 1.00 32.26 399 A 1 
ATOM   3142 N ND2 . ASN   A 1 399 ? 3.761   -10.470 -29.845 1.00 31.55 399 A 1 
ATOM   3143 N N   . ASN   A 1 400 ? -0.805  -7.253  -28.546 1.00 53.54 400 A 1 
ATOM   3144 C CA  . ASN   A 1 400 ? -2.261  -7.325  -28.549 1.00 52.16 400 A 1 
ATOM   3145 C C   . ASN   A 1 400 ? -2.851  -6.044  -29.139 1.00 52.92 400 A 1 
ATOM   3146 O O   . ASN   A 1 400 ? -2.875  -4.989  -28.522 1.00 48.82 400 A 1 
ATOM   3147 C CB  . ASN   A 1 400 ? -2.844  -7.724  -27.181 1.00 47.14 400 A 1 
ATOM   3148 C CG  . ASN   A 1 400 ? -3.130  -9.217  -27.059 1.00 42.93 400 A 1 
ATOM   3149 O OD1 . ASN   A 1 400 ? -3.197  -9.963  -28.018 1.00 40.27 400 A 1 
ATOM   3150 N ND2 . ASN   A 1 400 ? -3.336  -9.706  -25.857 1.00 38.83 400 A 1 
ATOM   3151 N N   . GLU   A 1 401 ? -3.428  -6.205  -30.315 1.00 46.75 401 A 1 
ATOM   3152 C CA  . GLU   A 1 401 ? -4.365  -5.279  -30.970 1.00 46.12 401 A 1 
ATOM   3153 C C   . GLU   A 1 401 ? -5.668  -5.060  -30.158 1.00 48.11 401 A 1 
ATOM   3154 O O   . GLU   A 1 401 ? -6.633  -4.493  -30.663 1.00 44.60 401 A 1 
ATOM   3155 C CB  . GLU   A 1 401 ? -4.743  -5.850  -32.357 1.00 40.66 401 A 1 
ATOM   3156 C CG  . GLU   A 1 401 ? -3.582  -6.017  -33.356 1.00 36.09 401 A 1 
ATOM   3157 C CD  . GLU   A 1 401 ? -4.043  -6.553  -34.729 1.00 33.35 401 A 1 
ATOM   3158 O OE1 . GLU   A 1 401 ? -3.305  -6.341  -35.720 1.00 29.96 401 A 1 
ATOM   3159 O OE2 . GLU   A 1 401 ? -5.119  -7.190  -34.803 1.00 33.59 401 A 1 
ATOM   3160 N N   . GLY   A 1 402 ? -5.749  -5.559  -28.927 1.00 53.20 402 A 1 
ATOM   3161 C CA  . GLY   A 1 402 ? -6.921  -5.441  -28.069 1.00 53.05 402 A 1 
ATOM   3162 C C   . GLY   A 1 402 ? -7.165  -4.011  -27.589 1.00 55.77 402 A 1 
ATOM   3163 O O   . GLY   A 1 402 ? -6.326  -3.125  -27.736 1.00 53.00 402 A 1 
ATOM   3164 N N   . GLU   A 1 403 ? -8.338  -3.789  -26.985 1.00 56.63 403 A 1 
ATOM   3165 C CA  . GLU   A 1 403 ? -8.666  -2.480  -26.424 1.00 58.22 403 A 1 
ATOM   3166 C C   . GLU   A 1 403 ? -7.591  -2.037  -25.422 1.00 61.26 403 A 1 
ATOM   3167 O O   . GLU   A 1 403 ? -7.237  -2.787  -24.502 1.00 57.71 403 A 1 
ATOM   3168 C CB  . GLU   A 1 403 ? -10.046 -2.472  -25.757 1.00 52.77 403 A 1 
ATOM   3169 C CG  . GLU   A 1 403 ? -11.193 -2.446  -26.783 1.00 47.38 403 A 1 
ATOM   3170 C CD  . GLU   A 1 403 ? -12.573 -2.213  -26.144 1.00 43.31 403 A 1 
ATOM   3171 O OE1 . GLU   A 1 403 ? -13.505 -1.863  -26.904 1.00 39.07 403 A 1 
ATOM   3172 O OE2 . GLU   A 1 403 ? -12.703 -2.384  -24.911 1.00 41.27 403 A 1 
ATOM   3173 N N   . PRO   A 1 404 ? -7.063  -0.819  -25.588 1.00 63.88 404 A 1 
ATOM   3174 C CA  . PRO   A 1 404 ? -6.016  -0.317  -24.721 1.00 65.60 404 A 1 
ATOM   3175 C C   . PRO   A 1 404 ? -6.550  -0.190  -23.293 1.00 70.73 404 A 1 
ATOM   3176 O O   . PRO   A 1 404 ? -7.403  0.647   -22.994 1.00 67.89 404 A 1 
ATOM   3177 C CB  . PRO   A 1 404 ? -5.579  1.010   -25.341 1.00 58.41 404 A 1 
ATOM   3178 C CG  . PRO   A 1 404 ? -6.781  1.468   -26.155 1.00 56.24 404 A 1 
ATOM   3179 C CD  . PRO   A 1 404 ? -7.412  0.157   -26.600 1.00 59.37 404 A 1 
ATOM   3180 N N   . ARG   A 1 405 ? -6.031  -1.025  -22.398 1.00 79.59 405 A 1 
ATOM   3181 C CA  . ARG   A 1 405 ? -6.332  -0.968  -20.973 1.00 83.77 405 A 1 
ATOM   3182 C C   . ARG   A 1 405 ? -5.407  0.036   -20.309 1.00 87.09 405 A 1 
ATOM   3183 O O   . ARG   A 1 405 ? -4.194  -0.097  -20.405 1.00 85.49 405 A 1 
ATOM   3184 C CB  . ARG   A 1 405 ? -6.215  -2.373  -20.362 1.00 77.41 405 A 1 
ATOM   3185 C CG  . ARG   A 1 405 ? -6.656  -2.397  -18.890 1.00 70.48 405 A 1 
ATOM   3186 C CD  . ARG   A 1 405 ? -6.488  -3.799  -18.310 1.00 68.13 405 A 1 
ATOM   3187 N NE  . ARG   A 1 405 ? -6.901  -3.839  -16.899 1.00 65.18 405 A 1 
ATOM   3188 C CZ  . ARG   A 1 405 ? -6.611  -4.789  -16.029 1.00 62.10 405 A 1 
ATOM   3189 N NH1 . ARG   A 1 405 ? -5.901  -5.826  -16.352 1.00 59.52 405 A 1 
ATOM   3190 N NH2 . ARG   A 1 405 ? -7.034  -4.714  -14.810 1.00 56.32 405 A 1 
ATOM   3191 N N   . GLU   A 1 406 ? -5.982  0.978   -19.599 1.00 90.58 406 A 1 
ATOM   3192 C CA  . GLU   A 1 406 ? -5.265  1.917   -18.735 1.00 93.46 406 A 1 
ATOM   3193 C C   . GLU   A 1 406 ? -5.540  1.573   -17.263 1.00 95.65 406 A 1 
ATOM   3194 O O   . GLU   A 1 406 ? -6.537  0.910   -16.939 1.00 95.21 406 A 1 
ATOM   3195 C CB  . GLU   A 1 406 ? -5.665  3.366   -19.089 1.00 89.02 406 A 1 
ATOM   3196 C CG  . GLU   A 1 406 ? -5.225  3.778   -20.505 1.00 79.53 406 A 1 
ATOM   3197 C CD  . GLU   A 1 406 ? -5.685  5.188   -20.927 1.00 79.44 406 A 1 
ATOM   3198 O OE1 . GLU   A 1 406 ? -4.993  5.814   -21.761 1.00 73.10 406 A 1 
ATOM   3199 O OE2 . GLU   A 1 406 ? -6.765  5.651   -20.477 1.00 75.65 406 A 1 
ATOM   3200 N N   . MET   A 1 407 ? -4.673  2.031   -16.362 1.00 96.10 407 A 1 
ATOM   3201 C CA  . MET   A 1 407 ? -5.025  2.043   -14.941 1.00 97.12 407 A 1 
ATOM   3202 C C   . MET   A 1 407 ? -6.289  2.883   -14.736 1.00 97.17 407 A 1 
ATOM   3203 O O   . MET   A 1 407 ? -6.452  3.941   -15.339 1.00 96.74 407 A 1 
ATOM   3204 C CB  . MET   A 1 407 ? -3.877  2.584   -14.083 1.00 97.44 407 A 1 
ATOM   3205 C CG  . MET   A 1 407 ? -2.711  1.597   -13.992 1.00 96.74 407 A 1 
ATOM   3206 S SD  . MET   A 1 407 ? -1.405  2.124   -12.851 1.00 96.43 407 A 1 
ATOM   3207 C CE  . MET   A 1 407 ? -0.285  0.721   -13.007 1.00 92.81 407 A 1 
ATOM   3208 N N   . CYS   A 1 408 ? -7.190  2.426   -13.876 1.00 97.61 408 A 1 
ATOM   3209 C CA  . CYS   A 1 408 ? -8.454  3.130   -13.668 1.00 97.65 408 A 1 
ATOM   3210 C C   . CYS   A 1 408 ? -8.320  4.424   -12.849 1.00 97.84 408 A 1 
ATOM   3211 O O   . CYS   A 1 408 ? -9.208  5.272   -12.896 1.00 97.39 408 A 1 
ATOM   3212 C CB  . CYS   A 1 408 ? -9.478  2.164   -13.056 1.00 97.28 408 A 1 
ATOM   3213 S SG  . CYS   A 1 408 ? -8.969  1.617   -11.397 1.00 96.57 408 A 1 
ATOM   3214 N N   . ALA   A 1 409 ? -7.225  4.555   -12.112 1.00 98.11 409 A 1 
ATOM   3215 C CA  . ALA   A 1 409 ? -6.813  5.760   -11.402 1.00 98.31 409 A 1 
ATOM   3216 C C   . ALA   A 1 409 ? -5.329  5.673   -11.034 1.00 98.50 409 A 1 
ATOM   3217 O O   . ALA   A 1 409 ? -4.769  4.581   -10.909 1.00 98.31 409 A 1 
ATOM   3218 C CB  . ALA   A 1 409 ? -7.671  5.932   -10.141 1.00 97.97 409 A 1 
ATOM   3219 N N   . PHE   A 1 410 ? -4.722  6.821   -10.796 1.00 98.52 410 A 1 
ATOM   3220 C CA  . PHE   A 1 410 ? -3.420  6.932   -10.152 1.00 98.69 410 A 1 
ATOM   3221 C C   . PHE   A 1 410 ? -3.536  7.850   -8.936  1.00 98.77 410 A 1 
ATOM   3222 O O   . PHE   A 1 410 ? -4.112  8.937   -9.029  1.00 98.70 410 A 1 
ATOM   3223 C CB  . PHE   A 1 410 ? -2.373  7.427   -11.154 1.00 98.65 410 A 1 
ATOM   3224 C CG  . PHE   A 1 410 ? -1.006  7.599   -10.528 1.00 98.69 410 A 1 
ATOM   3225 C CD1 . PHE   A 1 410 ? -0.582  8.865   -10.081 1.00 98.47 410 A 1 
ATOM   3226 C CD2 . PHE   A 1 410 ? -0.180  6.479   -10.318 1.00 98.52 410 A 1 
ATOM   3227 C CE1 . PHE   A 1 410 ? 0.655   9.011   -9.431  1.00 98.29 410 A 1 
ATOM   3228 C CE2 . PHE   A 1 410 ? 1.058   6.619   -9.672  1.00 98.27 410 A 1 
ATOM   3229 C CZ  . PHE   A 1 410 ? 1.474   7.886   -9.225  1.00 98.32 410 A 1 
ATOM   3230 N N   . THR   A 1 411 ? -2.984  7.435   -7.804  1.00 98.73 411 A 1 
ATOM   3231 C CA  . THR   A 1 411 ? -2.954  8.253   -6.588  1.00 98.74 411 A 1 
ATOM   3232 C C   . THR   A 1 411 ? -1.530  8.678   -6.275  1.00 98.73 411 A 1 
ATOM   3233 O O   . THR   A 1 411 ? -0.659  7.852   -6.004  1.00 98.42 411 A 1 
ATOM   3234 C CB  . THR   A 1 411 ? -3.614  7.540   -5.403  1.00 98.54 411 A 1 
ATOM   3235 O OG1 . THR   A 1 411 ? -4.924  7.140   -5.749  1.00 97.07 411 A 1 
ATOM   3236 C CG2 . THR   A 1 411 ? -3.734  8.470   -4.200  1.00 97.24 411 A 1 
ATOM   3237 N N   . TYR   A 1 412 ? -1.290  9.977   -6.297  1.00 98.67 412 A 1 
ATOM   3238 C CA  . TYR   A 1 412 ? 0.018   10.562  -6.031  1.00 98.62 412 A 1 
ATOM   3239 C C   . TYR   A 1 412 ? 0.296   10.634  -4.524  1.00 98.63 412 A 1 
ATOM   3240 O O   . TYR   A 1 412 ? -0.453  11.257  -3.765  1.00 98.28 412 A 1 
ATOM   3241 C CB  . TYR   A 1 412 ? 0.082   11.942  -6.700  1.00 98.24 412 A 1 
ATOM   3242 C CG  . TYR   A 1 412 ? 1.372   12.682  -6.454  1.00 96.71 412 A 1 
ATOM   3243 C CD1 . TYR   A 1 412 ? 1.474   13.594  -5.384  1.00 93.76 412 A 1 
ATOM   3244 C CD2 . TYR   A 1 412 ? 2.491   12.456  -7.282  1.00 93.47 412 A 1 
ATOM   3245 C CE1 . TYR   A 1 412 ? 2.677   14.272  -5.144  1.00 90.52 412 A 1 
ATOM   3246 C CE2 . TYR   A 1 412 ? 3.698   13.131  -7.049  1.00 90.56 412 A 1 
ATOM   3247 C CZ  . TYR   A 1 412 ? 3.787   14.040  -5.976  1.00 89.47 412 A 1 
ATOM   3248 O OH  . TYR   A 1 412 ? 4.966   14.703  -5.740  1.00 87.09 412 A 1 
ATOM   3249 N N   . LEU   A 1 413 ? 1.397   10.046  -4.107  1.00 97.96 413 A 1 
ATOM   3250 C CA  . LEU   A 1 413 ? 1.923   10.121  -2.742  1.00 97.56 413 A 1 
ATOM   3251 C C   . LEU   A 1 413 ? 2.984   11.226  -2.659  1.00 96.82 413 A 1 
ATOM   3252 O O   . LEU   A 1 413 ? 4.051   11.090  -3.253  1.00 93.88 413 A 1 
ATOM   3253 C CB  . LEU   A 1 413 ? 2.437   8.723   -2.342  1.00 96.43 413 A 1 
ATOM   3254 C CG  . LEU   A 1 413 ? 2.862   8.595   -0.866  1.00 94.72 413 A 1 
ATOM   3255 C CD1 . LEU   A 1 413 ? 2.780   7.141   -0.421  1.00 89.95 413 A 1 
ATOM   3256 C CD2 . LEU   A 1 413 ? 4.299   9.063   -0.606  1.00 89.89 413 A 1 
ATOM   3257 N N   . ARG   A 1 414 ? 2.772   12.303  -1.953  1.00 96.60 414 A 1 
ATOM   3258 C CA  . ARG   A 1 414 ? 1.528   12.834  -1.358  1.00 96.54 414 A 1 
ATOM   3259 C C   . ARG   A 1 414 ? 1.578   14.357  -1.295  1.00 96.77 414 A 1 
ATOM   3260 O O   . ARG   A 1 414 ? 2.620   14.951  -1.567  1.00 95.49 414 A 1 
ATOM   3261 C CB  . ARG   A 1 414 ? 1.259   12.199  0.026   1.00 94.28 414 A 1 
ATOM   3262 C CG  . ARG   A 1 414 ? 2.175   12.642  1.167   1.00 89.54 414 A 1 
ATOM   3263 C CD  . ARG   A 1 414 ? 1.736   12.068  2.514   1.00 91.15 414 A 1 
ATOM   3264 N NE  . ARG   A 1 414 ? 1.677   10.597  2.541   1.00 92.58 414 A 1 
ATOM   3265 C CZ  . ARG   A 1 414 ? 0.658   9.832   2.892   1.00 94.19 414 A 1 
ATOM   3266 N NH1 . ARG   A 1 414 ? -0.505  10.314  3.235   1.00 88.13 414 A 1 
ATOM   3267 N NH2 . ARG   A 1 414 ? 0.785   8.543   2.927   1.00 89.51 414 A 1 
ATOM   3268 N N   . MET   A 1 415 ? 0.480   14.992  -0.946  1.00 97.24 415 A 1 
ATOM   3269 C CA  . MET   A 1 415 ? 0.471   16.431  -0.685  1.00 96.87 415 A 1 
ATOM   3270 C C   . MET   A 1 415 ? 1.358   16.775  0.515   1.00 96.41 415 A 1 
ATOM   3271 O O   . MET   A 1 415 ? 1.123   16.306  1.631   1.00 95.04 415 A 1 
ATOM   3272 C CB  . MET   A 1 415 ? -0.963  16.922  -0.476  1.00 96.04 415 A 1 
ATOM   3273 C CG  . MET   A 1 415 ? -1.034  18.452  -0.503  1.00 94.14 415 A 1 
ATOM   3274 S SD  . MET   A 1 415 ? -2.709  19.103  -0.284  1.00 92.95 415 A 1 
ATOM   3275 C CE  . MET   A 1 415 ? -2.865  19.019  1.508   1.00 87.38 415 A 1 
ATOM   3276 N N   . ASN   A 1 416 ? 2.352   17.610  0.279   1.00 94.77 416 A 1 
ATOM   3277 C CA  . ASN   A 1 416 ? 3.265   18.137  1.290   1.00 93.92 416 A 1 
ATOM   3278 C C   . ASN   A 1 416 ? 3.798   19.514  0.835   1.00 94.62 416 A 1 
ATOM   3279 O O   . ASN   A 1 416 ? 3.515   19.932  -0.291  1.00 94.26 416 A 1 
ATOM   3280 C CB  . ASN   A 1 416 ? 4.354   17.073  1.559   1.00 91.67 416 A 1 
ATOM   3281 C CG  . ASN   A 1 416 ? 5.321   16.847  0.408   1.00 91.39 416 A 1 
ATOM   3282 O OD1 . ASN   A 1 416 ? 5.353   17.577  -0.562  1.00 84.72 416 A 1 
ATOM   3283 N ND2 . ASN   A 1 416 ? 6.158   15.840  0.511   1.00 85.29 416 A 1 
ATOM   3284 N N   . PRO   A 1 417 ? 4.543   20.243  1.677   1.00 94.05 417 A 1 
ATOM   3285 C CA  . PRO   A 1 417 ? 5.090   21.547  1.289   1.00 93.56 417 A 1 
ATOM   3286 C C   . PRO   A 1 417 ? 6.013   21.501  0.065   1.00 94.32 417 A 1 
ATOM   3287 O O   . PRO   A 1 417 ? 6.028   22.442  -0.725  1.00 93.80 417 A 1 
ATOM   3288 C CB  . PRO   A 1 417 ? 5.832   22.057  2.527   1.00 91.83 417 A 1 
ATOM   3289 C CG  . PRO   A 1 417 ? 5.141   21.338  3.685   1.00 89.12 417 A 1 
ATOM   3290 C CD  . PRO   A 1 417 ? 4.800   19.981  3.080   1.00 92.32 417 A 1 
ATOM   3291 N N   . GLU   A 1 418 ? 6.749   20.400  -0.127  1.00 94.92 418 A 1 
ATOM   3292 C CA  . GLU   A 1 418 ? 7.695   20.252  -1.238  1.00 95.19 418 A 1 
ATOM   3293 C C   . GLU   A 1 418 ? 6.993   20.195  -2.598  1.00 95.90 418 A 1 
ATOM   3294 O O   . GLU   A 1 418 ? 7.518   20.731  -3.574  1.00 95.45 418 A 1 
ATOM   3295 C CB  . GLU   A 1 418 ? 8.550   18.993  -1.061  1.00 94.35 418 A 1 
ATOM   3296 C CG  . GLU   A 1 418 ? 9.448   19.049  0.180   1.00 84.51 418 A 1 
ATOM   3297 C CD  . GLU   A 1 418 ? 10.307  17.792  0.356   1.00 79.57 418 A 1 
ATOM   3298 O OE1 . GLU   A 1 418 ? 11.204  17.843  1.229   1.00 72.57 418 A 1 
ATOM   3299 O OE2 . GLU   A 1 418 ? 10.053  16.794  -0.348  1.00 71.33 418 A 1 
ATOM   3300 N N   . LEU   A 1 419 ? 5.790   19.621  -2.669  1.00 95.94 419 A 1 
ATOM   3301 C CA  . LEU   A 1 419 ? 4.976   19.614  -3.889  1.00 96.35 419 A 1 
ATOM   3302 C C   . LEU   A 1 419 ? 4.680   21.037  -4.384  1.00 96.24 419 A 1 
ATOM   3303 O O   . LEU   A 1 419 ? 4.606   21.279  -5.589  1.00 95.85 419 A 1 
ATOM   3304 C CB  . LEU   A 1 419 ? 3.669   18.850  -3.605  1.00 96.56 419 A 1 
ATOM   3305 C CG  . LEU   A 1 419 ? 2.685   18.810  -4.793  1.00 96.30 419 A 1 
ATOM   3306 C CD1 . LEU   A 1 419 ? 3.287   18.117  -6.014  1.00 95.62 419 A 1 
ATOM   3307 C CD2 . LEU   A 1 419 ? 1.409   18.075  -4.390  1.00 95.34 419 A 1 
ATOM   3308 N N   . PHE   A 1 420 ? 4.523   21.972  -3.465  1.00 95.90 420 A 1 
ATOM   3309 C CA  . PHE   A 1 420 ? 4.172   23.359  -3.769  1.00 95.33 420 A 1 
ATOM   3310 C C   . PHE   A 1 420 ? 5.387   24.276  -3.992  1.00 94.50 420 A 1 
ATOM   3311 O O   . PHE   A 1 420 ? 5.215   25.474  -4.222  1.00 92.47 420 A 1 
ATOM   3312 C CB  . PHE   A 1 420 ? 3.232   23.881  -2.680  1.00 94.95 420 A 1 
ATOM   3313 C CG  . PHE   A 1 420 ? 1.920   23.131  -2.574  1.00 95.52 420 A 1 
ATOM   3314 C CD1 . PHE   A 1 420 ? 0.994   23.164  -3.633  1.00 94.16 420 A 1 
ATOM   3315 C CD2 . PHE   A 1 420 ? 1.615   22.399  -1.415  1.00 94.37 420 A 1 
ATOM   3316 C CE1 . PHE   A 1 420 ? -0.229  22.481  -3.537  1.00 93.64 420 A 1 
ATOM   3317 C CE2 . PHE   A 1 420 ? 0.391   21.715  -1.312  1.00 93.72 420 A 1 
ATOM   3318 C CZ  . PHE   A 1 420 ? -0.530  21.757  -2.375  1.00 94.31 420 A 1 
ATOM   3319 N N   . GLN   A 1 421 ? 6.603   23.742  -3.960  1.00 94.89 421 A 1 
ATOM   3320 C CA  . GLN   A 1 421 ? 7.764   24.484  -4.442  1.00 94.12 421 A 1 
ATOM   3321 C C   . GLN   A 1 421 ? 7.632   24.711  -5.953  1.00 94.13 421 A 1 
ATOM   3322 O O   . GLN   A 1 421 ? 7.194   23.821  -6.677  1.00 93.50 421 A 1 
ATOM   3323 C CB  . GLN   A 1 421 ? 9.059   23.737  -4.114  1.00 92.83 421 A 1 
ATOM   3324 C CG  . GLN   A 1 421 ? 9.318   23.649  -2.603  1.00 83.88 421 A 1 
ATOM   3325 C CD  . GLN   A 1 421 ? 10.597  22.875  -2.279  1.00 76.49 421 A 1 
ATOM   3326 O OE1 . GLN   A 1 421 ? 11.352  22.459  -3.140  1.00 69.17 421 A 1 
ATOM   3327 N NE2 . GLN   A 1 421 ? 10.893  22.667  -1.018  1.00 65.99 421 A 1 
ATOM   3328 N N   . ALA   A 1 422 ? 8.026   25.893  -6.436  1.00 91.81 422 A 1 
ATOM   3329 C CA  . ALA   A 1 422 ? 7.747   26.339  -7.804  1.00 91.56 422 A 1 
ATOM   3330 C C   . ALA   A 1 422 ? 8.128   25.311  -8.888  1.00 92.24 422 A 1 
ATOM   3331 O O   . ALA   A 1 422 ? 7.299   24.971  -9.733  1.00 90.18 422 A 1 
ATOM   3332 C CB  . ALA   A 1 422 ? 8.460   27.683  -8.022  1.00 89.07 422 A 1 
ATOM   3333 N N   . ASP   A 1 423 ? 9.347   24.764  -8.828  1.00 93.46 423 A 1 
ATOM   3334 C CA  . ASP   A 1 423 ? 9.833   23.800  -9.820  1.00 93.72 423 A 1 
ATOM   3335 C C   . ASP   A 1 423 ? 9.078   22.466  -9.755  1.00 94.93 423 A 1 
ATOM   3336 O O   . ASP   A 1 423 ? 8.709   21.901  -10.788 1.00 93.93 423 A 1 
ATOM   3337 C CB  . ASP   A 1 423 ? 11.336  23.551  -9.610  1.00 91.65 423 A 1 
ATOM   3338 C CG  . ASP   A 1 423 ? 12.222  24.770  -9.881  1.00 79.58 423 A 1 
ATOM   3339 O OD1 . ASP   A 1 423 ? 11.723  25.756  -10.464 1.00 72.79 423 A 1 
ATOM   3340 O OD2 . ASP   A 1 423 ? 13.407  24.695  -9.487  1.00 71.62 423 A 1 
ATOM   3341 N N   . ASN   A 1 424 ? 8.806   21.976  -8.547  1.00 95.73 424 A 1 
ATOM   3342 C CA  . ASN   A 1 424 ? 8.069   20.732  -8.329  1.00 96.24 424 A 1 
ATOM   3343 C C   . ASN   A 1 424 ? 6.612   20.882  -8.768  1.00 96.49 424 A 1 
ATOM   3344 O O   . ASN   A 1 424 ? 6.070   20.003  -9.438  1.00 96.14 424 A 1 
ATOM   3345 C CB  . ASN   A 1 424 ? 8.153   20.337  -6.847  1.00 96.25 424 A 1 
ATOM   3346 C CG  . ASN   A 1 424 ? 9.542   19.894  -6.415  1.00 95.97 424 A 1 
ATOM   3347 O OD1 . ASN   A 1 424 ? 10.427  19.640  -7.212  1.00 93.06 424 A 1 
ATOM   3348 N ND2 . ASN   A 1 424 ? 9.755   19.767  -5.122  1.00 92.73 424 A 1 
ATOM   3349 N N   . TRP   A 1 425 ? 5.997   22.008  -8.446  1.00 96.59 425 A 1 
ATOM   3350 C CA  . TRP   A 1 425 ? 4.622   22.299  -8.833  1.00 96.55 425 A 1 
ATOM   3351 C C   . TRP   A 1 425 ? 4.460   22.377  -10.346 1.00 96.53 425 A 1 
ATOM   3352 O O   . TRP   A 1 425 ? 3.540   21.769  -10.885 1.00 96.03 425 A 1 
ATOM   3353 C CB  . TRP   A 1 425 ? 4.156   23.593  -8.166  1.00 96.06 425 A 1 
ATOM   3354 C CG  . TRP   A 1 425 ? 2.719   23.893  -8.454  1.00 95.95 425 A 1 
ATOM   3355 C CD1 . TRP   A 1 425 ? 2.254   24.894  -9.233  1.00 95.21 425 A 1 
ATOM   3356 C CD2 . TRP   A 1 425 ? 1.546   23.136  -8.014  1.00 96.00 425 A 1 
ATOM   3357 N NE1 . TRP   A 1 425 ? 0.868   24.832  -9.288  1.00 94.71 425 A 1 
ATOM   3358 C CE2 . TRP   A 1 425 ? 0.393   23.766  -8.561  1.00 95.43 425 A 1 
ATOM   3359 C CE3 . TRP   A 1 425 ? 1.352   21.994  -7.208  1.00 95.31 425 A 1 
ATOM   3360 C CZ2 . TRP   A 1 425 ? -0.909  23.276  -8.316  1.00 94.73 425 A 1 
ATOM   3361 C CZ3 . TRP   A 1 425 ? 0.054   21.507  -6.961  1.00 94.66 425 A 1 
ATOM   3362 C CH2 . TRP   A 1 425 ? -1.063  22.147  -7.514  1.00 94.39 425 A 1 
ATOM   3363 N N   . GLY   A 1 426 ? 5.368   23.046  -11.038 1.00 96.02 426 A 1 
ATOM   3364 C CA  . GLY   A 1 426 ? 5.348   23.125  -12.501 1.00 95.57 426 A 1 
ATOM   3365 C C   . GLY   A 1 426 ? 5.386   21.748  -13.164 1.00 96.03 426 A 1 
ATOM   3366 O O   . GLY   A 1 426 ? 4.545   21.433  -14.012 1.00 95.37 426 A 1 
ATOM   3367 N N   . LYS   A 1 427 ? 6.294   20.892  -12.707 1.00 96.31 427 A 1 
ATOM   3368 C CA  . LYS   A 1 427 ? 6.406   19.502  -13.171 1.00 96.53 427 A 1 
ATOM   3369 C C   . LYS   A 1 427 ? 5.161   18.679  -12.841 1.00 96.72 427 A 1 
ATOM   3370 O O   . LYS   A 1 427 ? 4.684   17.922  -13.686 1.00 96.52 427 A 1 
ATOM   3371 C CB  . LYS   A 1 427 ? 7.644   18.858  -12.543 1.00 96.50 427 A 1 
ATOM   3372 C CG  . LYS   A 1 427 ? 8.944   19.462  -13.088 1.00 95.19 427 A 1 
ATOM   3373 C CD  . LYS   A 1 427 ? 10.128  18.908  -12.300 1.00 92.89 427 A 1 
ATOM   3374 C CE  . LYS   A 1 427 ? 11.417  19.568  -12.773 1.00 88.22 427 A 1 
ATOM   3375 N NZ  . LYS   A 1 427 ? 12.553  19.110  -11.952 1.00 81.34 427 A 1 
ATOM   3376 N N   . PHE   A 1 428 ? 4.598   18.856  -11.653 1.00 97.10 428 A 1 
ATOM   3377 C CA  . PHE   A 1 428 ? 3.385   18.166  -11.236 1.00 97.33 428 A 1 
ATOM   3378 C C   . PHE   A 1 428 ? 2.177   18.559  -12.094 1.00 97.30 428 A 1 
ATOM   3379 O O   . PHE   A 1 428 ? 1.454   17.686  -12.564 1.00 97.18 428 A 1 
ATOM   3380 C CB  . PHE   A 1 428 ? 3.124   18.433  -9.752  1.00 97.42 428 A 1 
ATOM   3381 C CG  . PHE   A 1 428 ? 1.859   17.768  -9.251  1.00 97.68 428 A 1 
ATOM   3382 C CD1 . PHE   A 1 428 ? 0.677   18.514  -9.084  1.00 97.37 428 A 1 
ATOM   3383 C CD2 . PHE   A 1 428 ? 1.846   16.383  -8.996  1.00 97.36 428 A 1 
ATOM   3384 C CE1 . PHE   A 1 428 ? -0.502  17.884  -8.654  1.00 97.09 428 A 1 
ATOM   3385 C CE2 . PHE   A 1 428 ? 0.670   15.750  -8.566  1.00 97.06 428 A 1 
ATOM   3386 C CZ  . PHE   A 1 428 ? -0.503  16.503  -8.395  1.00 97.27 428 A 1 
ATOM   3387 N N   . VAL   A 1 429 ? 1.986   19.840  -12.371 1.00 97.02 429 A 1 
ATOM   3388 C CA  . VAL   A 1 429 ? 0.892   20.314  -13.235 1.00 96.54 429 A 1 
ATOM   3389 C C   . VAL   A 1 429 ? 1.018   19.731  -14.647 1.00 96.45 429 A 1 
ATOM   3390 O O   . VAL   A 1 429 ? 0.030   19.259  -15.211 1.00 96.07 429 A 1 
ATOM   3391 C CB  . VAL   A 1 429 ? 0.853   21.855  -13.264 1.00 95.72 429 A 1 
ATOM   3392 C CG1 . VAL   A 1 429 ? -0.152  22.392  -14.290 1.00 93.23 429 A 1 
ATOM   3393 C CG2 . VAL   A 1 429 ? 0.443   22.424  -11.903 1.00 93.51 429 A 1 
ATOM   3394 N N   . ALA   A 1 430 ? 2.232   19.702  -15.200 1.00 96.55 430 A 1 
ATOM   3395 C CA  . ALA   A 1 430 ? 2.491   19.079  -16.497 1.00 96.40 430 A 1 
ATOM   3396 C C   . ALA   A 1 430 ? 2.208   17.567  -16.480 1.00 96.51 430 A 1 
ATOM   3397 O O   . ALA   A 1 430 ? 1.598   17.037  -17.415 1.00 95.93 430 A 1 
ATOM   3398 C CB  . ALA   A 1 430 ? 3.940   19.379  -16.906 1.00 95.87 430 A 1 
ATOM   3399 N N   . PHE   A 1 431 ? 2.590   16.874  -15.403 1.00 96.82 431 A 1 
ATOM   3400 C CA  . PHE   A 1 431 ? 2.301   15.459  -15.198 1.00 97.27 431 A 1 
ATOM   3401 C C   . PHE   A 1 431 ? 0.792   15.178  -15.156 1.00 97.34 431 A 1 
ATOM   3402 O O   . PHE   A 1 431 ? 0.320   14.322  -15.902 1.00 97.26 431 A 1 
ATOM   3403 C CB  . PHE   A 1 431 ? 3.007   14.980  -13.922 1.00 97.56 431 A 1 
ATOM   3404 C CG  . PHE   A 1 431 ? 2.464   13.680  -13.375 1.00 97.90 431 A 1 
ATOM   3405 C CD1 . PHE   A 1 431 ? 1.653   13.677  -12.225 1.00 97.71 431 A 1 
ATOM   3406 C CD2 . PHE   A 1 431 ? 2.721   12.473  -14.047 1.00 97.73 431 A 1 
ATOM   3407 C CE1 . PHE   A 1 431 ? 1.119   12.475  -11.743 1.00 97.64 431 A 1 
ATOM   3408 C CE2 . PHE   A 1 431 ? 2.186   11.269  -13.567 1.00 97.59 431 A 1 
ATOM   3409 C CZ  . PHE   A 1 431 ? 1.387   11.270  -12.414 1.00 97.83 431 A 1 
ATOM   3410 N N   . VAL   A 1 432 ? 0.028   15.922  -14.365 1.00 97.56 432 A 1 
ATOM   3411 C CA  . VAL   A 1 432 ? -1.432  15.750  -14.259 1.00 97.46 432 A 1 
ATOM   3412 C C   . VAL   A 1 432 ? -2.101  15.927  -15.619 1.00 96.95 432 A 1 
ATOM   3413 O O   . VAL   A 1 432 ? -2.961  15.129  -15.992 1.00 96.35 432 A 1 
ATOM   3414 C CB  . VAL   A 1 432 ? -2.030  16.714  -13.219 1.00 97.46 432 A 1 
ATOM   3415 C CG1 . VAL   A 1 432 ? -3.562  16.652  -13.184 1.00 96.79 432 A 1 
ATOM   3416 C CG2 . VAL   A 1 432 ? -1.544  16.372  -11.808 1.00 96.95 432 A 1 
ATOM   3417 N N   . LYS   A 1 433 ? -1.672  16.907  -16.401 1.00 96.87 433 A 1 
ATOM   3418 C CA  . LYS   A 1 433 ? -2.169  17.094  -17.767 1.00 96.10 433 A 1 
ATOM   3419 C C   . LYS   A 1 433 ? -1.869  15.910  -18.672 1.00 96.10 433 A 1 
ATOM   3420 O O   . LYS   A 1 433 ? -2.781  15.405  -19.319 1.00 95.16 433 A 1 
ATOM   3421 C CB  . LYS   A 1 433 ? -1.588  18.373  -18.371 1.00 94.80 433 A 1 
ATOM   3422 C CG  . LYS   A 1 433 ? -2.613  19.493  -18.266 1.00 80.52 433 A 1 
ATOM   3423 C CD  . LYS   A 1 433 ? -2.104  20.714  -19.019 1.00 72.36 433 A 1 
ATOM   3424 C CE  . LYS   A 1 433 ? -3.243  21.706  -19.141 1.00 63.12 433 A 1 
ATOM   3425 N NZ  . LYS   A 1 433 ? -2.801  22.894  -19.862 1.00 55.71 433 A 1 
ATOM   3426 N N   . LYS   A 1 434 ? -0.623  15.448  -18.698 1.00 96.37 434 A 1 
ATOM   3427 C CA  . LYS   A 1 434 ? -0.202  14.298  -19.512 1.00 96.15 434 A 1 
ATOM   3428 C C   . LYS   A 1 434 ? -0.979  13.030  -19.141 1.00 96.26 434 A 1 
ATOM   3429 O O   . LYS   A 1 434 ? -1.394  12.293  -20.030 1.00 95.67 434 A 1 
ATOM   3430 C CB  . LYS   A 1 434 ? 1.318   14.094  -19.378 1.00 95.92 434 A 1 
ATOM   3431 C CG  . LYS   A 1 434 ? 2.132   15.189  -20.093 1.00 94.19 434 A 1 
ATOM   3432 C CD  . LYS   A 1 434 ? 3.630   15.127  -19.762 1.00 91.47 434 A 1 
ATOM   3433 C CE  . LYS   A 1 434 ? 4.351   16.304  -20.445 1.00 87.46 434 A 1 
ATOM   3434 N NZ  . LYS   A 1 434 ? 5.772   16.472  -20.038 1.00 80.39 434 A 1 
ATOM   3435 N N   . MET   A 1 435 ? -1.240  12.809  -17.857 1.00 96.63 435 A 1 
ATOM   3436 C CA  . MET   A 1 435 ? -2.074  11.698  -17.383 1.00 96.86 435 A 1 
ATOM   3437 C C   . MET   A 1 435 ? -3.514  11.797  -17.904 1.00 96.19 435 A 1 
ATOM   3438 O O   . MET   A 1 435 ? -4.085  10.797  -18.338 1.00 95.35 435 A 1 
ATOM   3439 C CB  . MET   A 1 435 ? -2.062  11.657  -15.845 1.00 97.35 435 A 1 
ATOM   3440 C CG  . MET   A 1 435 ? -0.728  11.166  -15.277 1.00 97.12 435 A 1 
ATOM   3441 S SD  . MET   A 1 435 ? -0.373  9.404   -15.552 1.00 97.24 435 A 1 
ATOM   3442 C CE  . MET   A 1 435 ? -1.441  8.674   -14.289 1.00 95.71 435 A 1 
ATOM   3443 N N   . GLY   A 1 436 ? -4.092  12.988  -17.913 1.00 95.11 436 A 1 
ATOM   3444 C CA  . GLY   A 1 436 ? -5.462  13.224  -18.376 1.00 93.93 436 A 1 
ATOM   3445 C C   . GLY   A 1 436 ? -5.661  13.079  -19.888 1.00 92.99 436 A 1 
ATOM   3446 O O   . GLY   A 1 436 ? -6.769  12.775  -20.334 1.00 88.80 436 A 1 
ATOM   3447 N N   . GLU   A 1 437 ? -4.614  13.271  -20.680 1.00 92.26 437 A 1 
ATOM   3448 C CA  . GLU   A 1 437 ? -4.698  13.165  -22.144 1.00 89.03 437 A 1 
ATOM   3449 C C   . GLU   A 1 437 ? -4.779  11.714  -22.634 1.00 84.52 437 A 1 
ATOM   3450 O O   . GLU   A 1 437 ? -5.385  11.445  -23.675 1.00 71.04 437 A 1 
ATOM   3451 C CB  . GLU   A 1 437 ? -3.524  13.904  -22.787 1.00 85.47 437 A 1 
ATOM   3452 C CG  . GLU   A 1 437 ? -3.701  15.422  -22.640 1.00 79.66 437 A 1 
ATOM   3453 C CD  . GLU   A 1 437 ? -2.639  16.240  -23.375 1.00 75.20 437 A 1 
ATOM   3454 O OE1 . GLU   A 1 437 ? -2.785  17.484  -23.356 1.00 67.23 437 A 1 
ATOM   3455 O OE2 . GLU   A 1 437 ? -1.730  15.653  -24.000 1.00 67.75 437 A 1 
ATOM   3456 N N   . GLY   A 1 438 ? -4.219  10.777  -21.882 1.00 78.33 438 A 1 
ATOM   3457 C CA  . GLY   A 1 438 ? -4.223  9.360   -22.232 1.00 75.90 438 A 1 
ATOM   3458 C C   . GLY   A 1 438 ? -3.333  9.021   -23.431 1.00 75.37 438 A 1 
ATOM   3459 O O   . GLY   A 1 438 ? -2.536  9.832   -23.907 1.00 68.03 438 A 1 
ATOM   3460 N N   . ARG   A 1 439 ? -3.467  7.784   -23.922 1.00 67.91 439 A 1 
ATOM   3461 C CA  . ARG   A 1 439 ? -2.623  7.255   -25.011 1.00 65.06 439 A 1 
ATOM   3462 C C   . ARG   A 1 439 ? -2.876  7.905   -26.366 1.00 64.57 439 A 1 
ATOM   3463 O O   . ARG   A 1 439 ? -1.947  8.029   -27.159 1.00 59.33 439 A 1 
ATOM   3464 C CB  . ARG   A 1 439 ? -2.874  5.753   -25.169 1.00 59.51 439 A 1 
ATOM   3465 C CG  . ARG   A 1 439 ? -2.302  4.890   -24.040 1.00 56.11 439 A 1 
ATOM   3466 C CD  . ARG   A 1 439 ? -2.602  3.438   -24.436 1.00 52.11 439 A 1 
ATOM   3467 N NE  . ARG   A 1 439 ? -2.107  2.458   -23.460 1.00 47.87 439 A 1 
ATOM   3468 C CZ  . ARG   A 1 439 ? -2.291  1.158   -23.565 1.00 44.78 439 A 1 
ATOM   3469 N NH1 . ARG   A 1 439 ? -2.888  0.616   -24.578 1.00 44.03 439 A 1 
ATOM   3470 N NH2 . ARG   A 1 439 ? -1.886  0.353   -22.645 1.00 41.83 439 A 1 
ATOM   3471 N N   . ASP   A 1 440 ? -4.121  8.258   -26.640 1.00 60.85 440 A 1 
ATOM   3472 C CA  . ASP   A 1 440 ? -4.549  8.713   -27.968 1.00 60.45 440 A 1 
ATOM   3473 C C   . ASP   A 1 440 ? -4.281  10.204  -28.198 1.00 61.46 440 A 1 
ATOM   3474 O O   . ASP   A 1 440 ? -4.587  10.747  -29.262 1.00 56.54 440 A 1 
ATOM   3475 C CB  . ASP   A 1 440 ? -6.035  8.380   -28.171 1.00 54.82 440 A 1 
ATOM   3476 C CG  . ASP   A 1 440 ? -6.330  6.879   -28.146 1.00 50.04 440 A 1 
ATOM   3477 O OD1 . ASP   A 1 440 ? -5.462  6.099   -28.596 1.00 46.64 440 A 1 
ATOM   3478 O OD2 . ASP   A 1 440 ? -7.424  6.532   -27.651 1.00 45.31 440 A 1 
ATOM   3479 N N   . SER   A 1 441 ? -3.719  10.881  -27.212 1.00 64.98 441 A 1 
ATOM   3480 C CA  . SER   A 1 441 ? -3.383  12.286  -27.360 1.00 65.05 441 A 1 
ATOM   3481 C C   . SER   A 1 441 ? -2.232  12.454  -28.355 1.00 67.41 441 A 1 
ATOM   3482 O O   . SER   A 1 441 ? -1.063  12.219  -28.062 1.00 60.97 441 A 1 
ATOM   3483 C CB  . SER   A 1 441 ? -3.051  12.934  -26.016 1.00 58.41 441 A 1 
ATOM   3484 O OG  . SER   A 1 441 ? -2.752  14.304  -26.249 1.00 52.56 441 A 1 
ATOM   3485 N N   . HIS   A 1 442 ? -2.580  12.946  -29.539 1.00 61.47 442 A 1 
ATOM   3486 C CA  . HIS   A 1 442 ? -1.612  13.436  -30.517 1.00 59.56 442 A 1 
ATOM   3487 C C   . HIS   A 1 442 ? -1.008  14.797  -30.146 1.00 60.54 442 A 1 
ATOM   3488 O O   . HIS   A 1 442 ? -0.261  15.368  -30.947 1.00 56.65 442 A 1 
ATOM   3489 C CB  . HIS   A 1 442 ? -2.276  13.492  -31.898 1.00 53.98 442 A 1 
ATOM   3490 C CG  . HIS   A 1 442 ? -2.615  12.142  -32.464 1.00 51.12 442 A 1 
ATOM   3491 N ND1 . HIS   A 1 442 ? -1.738  11.095  -32.651 1.00 45.64 442 A 1 
ATOM   3492 C CD2 . HIS   A 1 442 ? -3.832  11.722  -32.937 1.00 44.18 442 A 1 
ATOM   3493 C CE1 . HIS   A 1 442 ? -2.405  10.076  -33.211 1.00 41.50 442 A 1 
ATOM   3494 N NE2 . HIS   A 1 442 ? -3.682  10.429  -33.414 1.00 42.29 442 A 1 
ATOM   3495 N N   . ARG   A 1 443 ? -1.335  15.353  -28.983 1.00 69.37 443 A 1 
ATOM   3496 C CA  . ARG   A 1 443 ? -0.786  16.642  -28.565 1.00 70.46 443 A 1 
ATOM   3497 C C   . ARG   A 1 443 ? 0.711   16.511  -28.346 1.00 70.68 443 A 1 
ATOM   3498 O O   . ARG   A 1 443 ? 1.192   15.596  -27.676 1.00 68.02 443 A 1 
ATOM   3499 C CB  . ARG   A 1 443 ? -1.492  17.189  -27.321 1.00 66.19 443 A 1 
ATOM   3500 C CG  . ARG   A 1 443 ? -2.875  17.750  -27.662 1.00 63.30 443 A 1 
ATOM   3501 C CD  . ARG   A 1 443 ? -3.504  18.317  -26.389 1.00 61.73 443 A 1 
ATOM   3502 N NE  . ARG   A 1 443 ? -4.711  19.118  -26.667 1.00 57.76 443 A 1 
ATOM   3503 C CZ  . ARG   A 1 443 ? -5.168  20.067  -25.865 1.00 54.65 443 A 1 
ATOM   3504 N NH1 . ARG   A 1 443 ? -4.676  20.246  -24.670 1.00 52.19 443 A 1 
ATOM   3505 N NH2 . ARG   A 1 443 ? -6.102  20.870  -26.248 1.00 49.82 443 A 1 
ATOM   3506 N N   . CYS   A 1 444 ? 1.425   17.446  -28.933 1.00 69.93 444 A 1 
ATOM   3507 C CA  . CYS   A 1 444 ? 2.862   17.512  -28.744 1.00 70.10 444 A 1 
ATOM   3508 C C   . CYS   A 1 444 ? 3.176   17.789  -27.267 1.00 71.48 444 A 1 
ATOM   3509 O O   . CYS   A 1 444 ? 2.526   18.623  -26.630 1.00 66.82 444 A 1 
ATOM   3510 C CB  . CYS   A 1 444 ? 3.438   18.584  -29.679 1.00 63.73 444 A 1 
ATOM   3511 S SG  . CYS   A 1 444 ? 5.251   18.505  -29.628 1.00 54.81 444 A 1 
ATOM   3512 N N   . ARG   A 1 445 ? 4.208   17.142  -26.751 1.00 72.80 445 A 1 
ATOM   3513 C CA  . ARG   A 1 445 ? 4.722   17.372  -25.388 1.00 72.77 445 A 1 
ATOM   3514 C C   . ARG   A 1 445 ? 4.908   18.870  -25.089 1.00 75.24 445 A 1 
ATOM   3515 O O   . ARG   A 1 445 ? 4.570   19.317  -24.000 1.00 73.46 445 A 1 
ATOM   3516 C CB  . ARG   A 1 445 ? 6.028   16.575  -25.234 1.00 67.81 445 A 1 
ATOM   3517 C CG  . ARG   A 1 445 ? 6.633   16.655  -23.826 1.00 61.15 445 A 1 
ATOM   3518 C CD  . ARG   A 1 445 ? 7.907   15.812  -23.727 1.00 57.43 445 A 1 
ATOM   3519 N NE  . ARG   A 1 445 ? 8.551   15.936  -22.403 1.00 51.05 445 A 1 
ATOM   3520 C CZ  . ARG   A 1 445 ? 9.387   15.070  -21.838 1.00 46.43 445 A 1 
ATOM   3521 N NH1 . ARG   A 1 445 ? 9.822   14.009  -22.449 1.00 43.66 445 A 1 
ATOM   3522 N NH2 . ARG   A 1 445 ? 9.803   15.249  -20.627 1.00 42.14 445 A 1 
ATOM   3523 N N   . GLU   A 1 446 ? 5.361   19.629  -26.084 1.00 74.73 446 A 1 
ATOM   3524 C CA  . GLU   A 1 446 ? 5.548   21.081  -25.979 1.00 76.19 446 A 1 
ATOM   3525 C C   . GLU   A 1 446 ? 4.232   21.856  -25.792 1.00 78.06 446 A 1 
ATOM   3526 O O   . GLU   A 1 446 ? 4.216   22.861  -25.084 1.00 76.44 446 A 1 
ATOM   3527 C CB  . GLU   A 1 446 ? 6.220   21.616  -27.250 1.00 73.23 446 A 1 
ATOM   3528 C CG  . GLU   A 1 446 ? 7.642   21.092  -27.479 1.00 66.67 446 A 1 
ATOM   3529 C CD  . GLU   A 1 446 ? 8.280   21.671  -28.754 1.00 60.26 446 A 1 
ATOM   3530 O OE1 . GLU   A 1 446 ? 9.506   21.481  -28.918 1.00 54.76 446 A 1 
ATOM   3531 O OE2 . GLU   A 1 446 ? 7.554   22.297  -29.562 1.00 56.95 446 A 1 
ATOM   3532 N N   . GLU   A 1 447 ? 3.125   21.430  -26.420 1.00 78.42 447 A 1 
ATOM   3533 C CA  . GLU   A 1 447 ? 1.817   22.069  -26.227 1.00 79.36 447 A 1 
ATOM   3534 C C   . GLU   A 1 447 ? 1.297   21.834  -24.810 1.00 80.71 447 A 1 
ATOM   3535 O O   . GLU   A 1 447 ? 0.843   22.771  -24.157 1.00 79.50 447 A 1 
ATOM   3536 C CB  . GLU   A 1 447 ? 0.778   21.556  -27.232 1.00 76.67 447 A 1 
ATOM   3537 C CG  . GLU   A 1 447 ? 0.995   22.106  -28.642 1.00 68.85 447 A 1 
ATOM   3538 C CD  . GLU   A 1 447 ? -0.107  21.661  -29.616 1.00 64.36 447 A 1 
ATOM   3539 O OE1 . GLU   A 1 447 ? -0.405  22.450  -30.543 1.00 59.34 447 A 1 
ATOM   3540 O OE2 . GLU   A 1 447 ? -0.648  20.544  -29.434 1.00 60.73 447 A 1 
ATOM   3541 N N   . VAL   A 1 448 ? 1.430   20.603  -24.318 1.00 80.46 448 A 1 
ATOM   3542 C CA  . VAL   A 1 448 ? 1.052   20.244  -22.944 1.00 80.82 448 A 1 
ATOM   3543 C C   . VAL   A 1 448 ? 1.871   21.043  -21.935 1.00 82.21 448 A 1 
ATOM   3544 O O   . VAL   A 1 448 ? 1.324   21.551  -20.958 1.00 81.24 448 A 1 
ATOM   3545 C CB  . VAL   A 1 448 ? 1.241   18.740  -22.686 1.00 78.10 448 A 1 
ATOM   3546 C CG1 . VAL   A 1 448 ? 0.730   18.356  -21.294 1.00 73.11 448 A 1 
ATOM   3547 C CG2 . VAL   A 1 448 ? 0.502   17.888  -23.714 1.00 76.15 448 A 1 
ATOM   3548 N N   . GLU   A 1 449 ? 3.166   21.187  -22.185 1.00 79.60 449 A 1 
ATOM   3549 C CA  . GLU   A 1 449 ? 4.072   21.949  -21.325 1.00 80.13 449 A 1 
ATOM   3550 C C   . GLU   A 1 449 ? 3.747   23.449  -21.327 1.00 81.27 449 A 1 
ATOM   3551 O O   . GLU   A 1 449 ? 3.658   24.041  -20.253 1.00 80.24 449 A 1 
ATOM   3552 C CB  . GLU   A 1 449 ? 5.527   21.653  -21.705 1.00 77.35 449 A 1 
ATOM   3553 C CG  . GLU   A 1 449 ? 5.921   20.268  -21.174 1.00 73.13 449 A 1 
ATOM   3554 C CD  . GLU   A 1 449 ? 7.259   19.711  -21.663 1.00 70.26 449 A 1 
ATOM   3555 O OE1 . GLU   A 1 449 ? 7.536   18.543  -21.272 1.00 64.75 449 A 1 
ATOM   3556 O OE2 . GLU   A 1 449 ? 7.974   20.389  -22.432 1.00 66.45 449 A 1 
ATOM   3557 N N   . ARG   A 1 450 ? 3.438   24.055  -22.493 1.00 81.20 450 A 1 
ATOM   3558 C CA  . ARG   A 1 450 ? 2.991   25.460  -22.560 1.00 81.61 450 A 1 
ATOM   3559 C C   . ARG   A 1 450 ? 1.659   25.689  -21.857 1.00 83.41 450 A 1 
ATOM   3560 O O   . ARG   A 1 450 ? 1.490   26.684  -21.152 1.00 82.70 450 A 1 
ATOM   3561 C CB  . ARG   A 1 450 ? 2.845   25.917  -24.014 1.00 79.44 450 A 1 
ATOM   3562 C CG  . ARG   A 1 450 ? 4.189   26.251  -24.647 1.00 72.12 450 A 1 
ATOM   3563 C CD  . ARG   A 1 450 ? 3.938   26.758  -26.064 1.00 67.65 450 A 1 
ATOM   3564 N NE  . ARG   A 1 450 ? 5.174   26.741  -26.852 1.00 60.53 450 A 1 
ATOM   3565 C CZ  . ARG   A 1 450 ? 5.296   27.081  -28.118 1.00 54.25 450 A 1 
ATOM   3566 N NH1 . ARG   A 1 450 ? 4.305   27.625  -28.780 1.00 49.37 450 A 1 
ATOM   3567 N NH2 . ARG   A 1 450 ? 6.416   26.861  -28.741 1.00 48.23 450 A 1 
ATOM   3568 N N   . GLU   A 1 451 ? 0.703   24.789  -22.048 1.00 83.04 451 A 1 
ATOM   3569 C CA  . GLU   A 1 451 ? -0.547  24.878  -21.304 1.00 82.77 451 A 1 
ATOM   3570 C C   . GLU   A 1 451 ? -0.309  24.703  -19.793 1.00 82.93 451 A 1 
ATOM   3571 O O   . GLU   A 1 451 ? -0.960  25.381  -19.002 1.00 81.54 451 A 1 
ATOM   3572 C CB  . GLU   A 1 451 ? -1.547  23.833  -21.802 1.00 80.14 451 A 1 
ATOM   3573 C CG  . GLU   A 1 451 ? -2.357  24.231  -23.044 1.00 73.59 451 A 1 
ATOM   3574 C CD  . GLU   A 1 451 ? -3.510  23.236  -23.312 1.00 71.25 451 A 1 
ATOM   3575 O OE1 . GLU   A 1 451 ? -4.218  23.392  -24.329 1.00 66.23 451 A 1 
ATOM   3576 O OE2 . GLU   A 1 451 ? -3.751  22.322  -22.478 1.00 68.17 451 A 1 
ATOM   3577 N N   . ALA   A 1 452 ? 0.613   23.834  -19.396 1.00 84.20 452 A 1 
ATOM   3578 C CA  . ALA   A 1 452 ? 0.973   23.655  -17.995 1.00 83.99 452 A 1 
ATOM   3579 C C   . ALA   A 1 452 ? 1.605   24.919  -17.402 1.00 84.34 452 A 1 
ATOM   3580 O O   . ALA   A 1 452 ? 1.188   25.337  -16.325 1.00 83.24 452 A 1 
ATOM   3581 C CB  . ALA   A 1 452 ? 1.883   22.437  -17.844 1.00 81.51 452 A 1 
ATOM   3582 N N   . GLU   A 1 453 ? 2.506   25.583  -18.116 1.00 83.69 453 A 1 
ATOM   3583 C CA  . GLU   A 1 453 ? 3.101   26.854  -17.675 1.00 83.21 453 A 1 
ATOM   3584 C C   . GLU   A 1 453 ? 2.035   27.918  -17.386 1.00 83.14 453 A 1 
ATOM   3585 O O   . GLU   A 1 453 ? 2.095   28.608  -16.369 1.00 81.46 453 A 1 
ATOM   3586 C CB  . GLU   A 1 453 ? 4.052   27.408  -18.745 1.00 80.46 453 A 1 
ATOM   3587 C CG  . GLU   A 1 453 ? 5.413   26.712  -18.770 1.00 71.30 453 A 1 
ATOM   3588 C CD  . GLU   A 1 453 ? 6.374   27.338  -19.796 1.00 65.47 453 A 1 
ATOM   3589 O OE1 . GLU   A 1 453 ? 7.586   27.043  -19.705 1.00 58.97 453 A 1 
ATOM   3590 O OE2 . GLU   A 1 453 ? 5.911   28.123  -20.659 1.00 59.24 453 A 1 
ATOM   3591 N N   . HIS   A 1 454 ? 1.006   28.013  -18.254 1.00 82.84 454 A 1 
ATOM   3592 C CA  . HIS   A 1 454 ? -0.101  28.933  -18.017 1.00 82.73 454 A 1 
ATOM   3593 C C   . HIS   A 1 454 ? -0.855  28.597  -16.721 1.00 82.77 454 A 1 
ATOM   3594 O O   . HIS   A 1 454 ? -1.127  29.485  -15.909 1.00 80.08 454 A 1 
ATOM   3595 C CB  . HIS   A 1 454 ? -1.035  28.936  -19.228 1.00 80.51 454 A 1 
ATOM   3596 C CG  . HIS   A 1 454 ? -2.090  30.005  -19.117 1.00 75.75 454 A 1 
ATOM   3597 N ND1 . HIS   A 1 454 ? -1.866  31.362  -19.161 1.00 66.48 454 A 1 
ATOM   3598 C CD2 . HIS   A 1 454 ? -3.437  29.839  -18.906 1.00 65.29 454 A 1 
ATOM   3599 C CE1 . HIS   A 1 454 ? -3.039  31.992  -18.983 1.00 62.76 454 A 1 
ATOM   3600 N NE2 . HIS   A 1 454 ? -4.020  31.098  -18.829 1.00 62.69 454 A 1 
ATOM   3601 N N   . PHE   A 1 455 ? -1.138  27.301  -16.496 1.00 83.56 455 A 1 
ATOM   3602 C CA  . PHE   A 1 455 ? -1.790  26.852  -15.263 1.00 82.71 455 A 1 
ATOM   3603 C C   . PHE   A 1 455 ? -0.933  27.100  -14.020 1.00 83.29 455 A 1 
ATOM   3604 O O   . PHE   A 1 455 ? -1.466  27.518  -12.996 1.00 81.27 455 A 1 
ATOM   3605 C CB  . PHE   A 1 455 ? -2.172  25.373  -15.372 1.00 79.02 455 A 1 
ATOM   3606 C CG  . PHE   A 1 455 ? -3.551  25.163  -15.939 1.00 73.00 455 A 1 
ATOM   3607 C CD1 . PHE   A 1 455 ? -4.663  25.176  -15.083 1.00 67.71 455 A 1 
ATOM   3608 C CD2 . PHE   A 1 455 ? -3.741  24.969  -17.314 1.00 66.48 455 A 1 
ATOM   3609 C CE1 . PHE   A 1 455 ? -5.956  24.989  -15.601 1.00 61.13 455 A 1 
ATOM   3610 C CE2 . PHE   A 1 455 ? -5.032  24.784  -17.839 1.00 59.82 455 A 1 
ATOM   3611 C CZ  . PHE   A 1 455 ? -6.142  24.792  -16.982 1.00 58.78 455 A 1 
ATOM   3612 N N   . VAL   A 1 456 ? 0.376   26.882  -14.121 1.00 84.53 456 A 1 
ATOM   3613 C CA  . VAL   A 1 456 ? 1.321   27.180  -13.033 1.00 85.01 456 A 1 
ATOM   3614 C C   . VAL   A 1 456 ? 1.229   28.653  -12.652 1.00 85.54 456 A 1 
ATOM   3615 O O   . VAL   A 1 456 ? 1.100   28.975  -11.474 1.00 84.79 456 A 1 
ATOM   3616 C CB  . VAL   A 1 456 ? 2.761   26.807  -13.426 1.00 82.97 456 A 1 
ATOM   3617 C CG1 . VAL   A 1 456 ? 3.787   27.250  -12.379 1.00 79.00 456 A 1 
ATOM   3618 C CG2 . VAL   A 1 456 ? 2.898   25.292  -13.583 1.00 81.37 456 A 1 
ATOM   3619 N N   . HIS   A 1 457 ? 1.191   29.545  -13.643 1.00 84.73 457 A 1 
ATOM   3620 C CA  . HIS   A 1 457 ? 1.091   30.980  -13.389 1.00 84.34 457 A 1 
ATOM   3621 C C   . HIS   A 1 457 ? -0.226  31.366  -12.704 1.00 83.86 457 A 1 
ATOM   3622 O O   . HIS   A 1 457 ? -0.234  32.165  -11.769 1.00 82.00 457 A 1 
ATOM   3623 C CB  . HIS   A 1 457 ? 1.289   31.742  -14.707 1.00 81.98 457 A 1 
ATOM   3624 C CG  . HIS   A 1 457 ? 2.300   32.840  -14.582 1.00 74.53 457 A 1 
ATOM   3625 N ND1 . HIS   A 1 457 ? 3.576   32.705  -14.087 1.00 65.06 457 A 1 
ATOM   3626 C CD2 . HIS   A 1 457 ? 2.150   34.159  -14.930 1.00 63.43 457 A 1 
ATOM   3627 C CE1 . HIS   A 1 457 ? 4.176   33.903  -14.133 1.00 61.18 457 A 1 
ATOM   3628 N NE2 . HIS   A 1 457 ? 3.340   34.814  -14.644 1.00 60.89 457 A 1 
ATOM   3629 N N   . VAL   A 1 458 ? -1.338  30.761  -13.142 1.00 83.06 458 A 1 
ATOM   3630 C CA  . VAL   A 1 458 ? -2.668  31.007  -12.559 1.00 82.69 458 A 1 
ATOM   3631 C C   . VAL   A 1 458 ? -2.780  30.447  -11.136 1.00 83.49 458 A 1 
ATOM   3632 O O   . VAL   A 1 458 ? -3.442  31.044  -10.286 1.00 81.88 458 A 1 
ATOM   3633 C CB  . VAL   A 1 458 ? -3.764  30.423  -13.473 1.00 79.87 458 A 1 
ATOM   3634 C CG1 . VAL   A 1 458 ? -5.164  30.523  -12.862 1.00 73.57 458 A 1 
ATOM   3635 C CG2 . VAL   A 1 458 ? -3.811  31.166  -14.813 1.00 75.01 458 A 1 
ATOM   3636 N N   . THR   A 1 459 ? -2.135  29.313  -10.867 1.00 82.96 459 A 1 
ATOM   3637 C CA  . THR   A 1 459 ? -2.189  28.653  -9.552  1.00 82.27 459 A 1 
ATOM   3638 C C   . THR   A 1 459 ? -1.173  29.206  -8.556  1.00 83.42 459 A 1 
ATOM   3639 O O   . THR   A 1 459 ? -1.345  29.003  -7.354  1.00 82.86 459 A 1 
ATOM   3640 C CB  . THR   A 1 459 ? -2.034  27.134  -9.669  1.00 79.45 459 A 1 
ATOM   3641 O OG1 . THR   A 1 459 ? -0.858  26.799  -10.364 1.00 75.82 459 A 1 
ATOM   3642 C CG2 . THR   A 1 459 ? -3.206  26.498  -10.414 1.00 75.71 459 A 1 
ATOM   3643 N N   . GLN   A 1 460 ? -0.176  29.947  -9.017  1.00 82.95 460 A 1 
ATOM   3644 C CA  . GLN   A 1 460 ? 0.942   30.432  -8.199  1.00 82.72 460 A 1 
ATOM   3645 C C   . GLN   A 1 460 ? 0.531   31.108  -6.873  1.00 84.18 460 A 1 
ATOM   3646 O O   . GLN   A 1 460 ? 1.140   30.790  -5.845  1.00 83.06 460 A 1 
ATOM   3647 C CB  . GLN   A 1 460 ? 1.829   31.338  -9.065  1.00 79.14 460 A 1 
ATOM   3648 C CG  . GLN   A 1 460 ? 3.259   31.449  -8.535  1.00 71.21 460 A 1 
ATOM   3649 C CD  . GLN   A 1 460 ? 4.153   32.282  -9.457  1.00 65.45 460 A 1 
ATOM   3650 O OE1 . GLN   A 1 460 ? 3.705   33.024  -10.311 1.00 60.21 460 A 1 
ATOM   3651 N NE2 . GLN   A 1 460 ? 5.456   32.206  -9.302  1.00 56.65 460 A 1 
ATOM   3652 N N   . PRO   A 1 461 ? -0.504  31.974  -6.822  1.00 82.36 461 A 1 
ATOM   3653 C CA  . PRO   A 1 461 ? -0.933  32.577  -5.556  1.00 82.71 461 A 1 
ATOM   3654 C C   . PRO   A 1 461 ? -1.451  31.545  -4.545  1.00 83.60 461 A 1 
ATOM   3655 O O   . PRO   A 1 461 ? -1.091  31.593  -3.372  1.00 81.53 461 A 1 
ATOM   3656 C CB  . PRO   A 1 461 ? -2.020  33.593  -5.927  1.00 80.07 461 A 1 
ATOM   3657 C CG  . PRO   A 1 461 ? -1.764  33.881  -7.404  1.00 79.59 461 A 1 
ATOM   3658 C CD  . PRO   A 1 461 ? -1.250  32.546  -7.927  1.00 82.63 461 A 1 
ATOM   3659 N N   . LEU   A 1 462 ? -2.253  30.577  -5.013  1.00 84.72 462 A 1 
ATOM   3660 C CA  . LEU   A 1 462 ? -2.778  29.494  -4.175  1.00 84.91 462 A 1 
ATOM   3661 C C   . LEU   A 1 462 ? -1.659  28.574  -3.689  1.00 85.37 462 A 1 
ATOM   3662 O O   . LEU   A 1 462 ? -1.659  28.143  -2.542  1.00 84.06 462 A 1 
ATOM   3663 C CB  . LEU   A 1 462 ? -3.802  28.668  -4.969  1.00 83.06 462 A 1 
ATOM   3664 C CG  . LEU   A 1 462 ? -5.114  29.404  -5.291  1.00 79.71 462 A 1 
ATOM   3665 C CD1 . LEU   A 1 462 ? -5.930  28.577  -6.283  1.00 76.20 462 A 1 
ATOM   3666 C CD2 . LEU   A 1 462 ? -5.959  29.616  -4.033  1.00 76.65 462 A 1 
ATOM   3667 N N   . VAL   A 1 463 ? -0.701  28.299  -4.568  1.00 87.31 463 A 1 
ATOM   3668 C CA  . VAL   A 1 463 ? 0.468   27.466  -4.278  1.00 86.84 463 A 1 
ATOM   3669 C C   . VAL   A 1 463 ? 1.361   28.117  -3.228  1.00 86.72 463 A 1 
ATOM   3670 O O   . VAL   A 1 463 ? 1.774   27.449  -2.284  1.00 85.77 463 A 1 
ATOM   3671 C CB  . VAL   A 1 463 ? 1.238   27.205  -5.576  1.00 84.31 463 A 1 
ATOM   3672 C CG1 . VAL   A 1 463 ? 2.580   26.524  -5.344  1.00 79.85 463 A 1 
ATOM   3673 C CG2 . VAL   A 1 463 ? 0.405   26.325  -6.505  1.00 82.72 463 A 1 
ATOM   3674 N N   . GLN   A 1 464 ? 1.613   29.414  -3.349  1.00 84.49 464 A 1 
ATOM   3675 C CA  . GLN   A 1 464 ? 2.376   30.150  -2.340  1.00 83.08 464 A 1 
ATOM   3676 C C   . GLN   A 1 464 ? 1.654   30.162  -0.990  1.00 82.62 464 A 1 
ATOM   3677 O O   . GLN   A 1 464 ? 2.285   29.923  0.040   1.00 81.33 464 A 1 
ATOM   3678 C CB  . GLN   A 1 464 ? 2.640   31.580  -2.814  1.00 80.34 464 A 1 
ATOM   3679 C CG  . GLN   A 1 464 ? 3.758   31.634  -3.860  1.00 71.74 464 A 1 
ATOM   3680 C CD  . GLN   A 1 464 ? 4.054   33.060  -4.333  1.00 65.85 464 A 1 
ATOM   3681 O OE1 . GLN   A 1 464 ? 3.368   34.020  -4.032  1.00 59.25 464 A 1 
ATOM   3682 N NE2 . GLN   A 1 464 ? 5.109   33.253  -5.093  1.00 56.77 464 A 1 
ATOM   3683 N N   . GLU   A 1 465 ? 0.340   30.393  -0.992  1.00 83.26 465 A 1 
ATOM   3684 C CA  . GLU   A 1 465 ? -0.459  30.343  0.235   1.00 83.01 465 A 1 
ATOM   3685 C C   . GLU   A 1 465 ? -0.410  28.944  0.872   1.00 82.15 465 A 1 
ATOM   3686 O O   . GLU   A 1 465 ? -0.185  28.822  2.079   1.00 80.64 465 A 1 
ATOM   3687 C CB  . GLU   A 1 465 ? -1.903  30.782  -0.062  1.00 81.10 465 A 1 
ATOM   3688 C CG  . GLU   A 1 465 ? -2.726  30.957  1.227   1.00 74.75 465 A 1 
ATOM   3689 C CD  . GLU   A 1 465 ? -4.186  31.394  1.000   1.00 71.11 465 A 1 
ATOM   3690 O OE1 . GLU   A 1 465 ? -4.934  31.440  2.011   1.00 64.98 465 A 1 
ATOM   3691 O OE2 . GLU   A 1 465 ? -4.582  31.688  -0.150  1.00 66.54 465 A 1 
ATOM   3692 N N   . ALA   A 1 466 ? -0.547  27.894  0.056   1.00 85.53 466 A 1 
ATOM   3693 C CA  . ALA   A 1 466 ? -0.464  26.513  0.511   1.00 84.30 466 A 1 
ATOM   3694 C C   . ALA   A 1 466 ? 0.914   26.175  1.093   1.00 83.56 466 A 1 
ATOM   3695 O O   . ALA   A 1 466 ? 0.992   25.652  2.204   1.00 82.08 466 A 1 
ATOM   3696 C CB  . ALA   A 1 466 ? -0.820  25.588  -0.654  1.00 82.86 466 A 1 
ATOM   3697 N N   . ALA   A 1 467 ? 1.987   26.509  0.387   1.00 82.84 467 A 1 
ATOM   3698 C CA  . ALA   A 1 467 ? 3.351   26.221  0.821   1.00 81.04 467 A 1 
ATOM   3699 C C   . ALA   A 1 467 ? 3.678   26.889  2.162   1.00 80.27 467 A 1 
ATOM   3700 O O   . ALA   A 1 467 ? 4.167   26.233  3.082   1.00 78.55 467 A 1 
ATOM   3701 C CB  . ALA   A 1 467 ? 4.326   26.671  -0.272  1.00 78.40 467 A 1 
ATOM   3702 N N   . VAL   A 1 468 ? 3.348   28.173  2.294   1.00 78.46 468 A 1 
ATOM   3703 C CA  . VAL   A 1 468 ? 3.577   28.921  3.540   1.00 77.66 468 A 1 
ATOM   3704 C C   . VAL   A 1 468 ? 2.754   28.344  4.686   1.00 76.96 468 A 1 
ATOM   3705 O O   . VAL   A 1 468 ? 3.244   28.208  5.805   1.00 74.45 468 A 1 
ATOM   3706 C CB  . VAL   A 1 468 ? 3.257   30.412  3.338   1.00 75.27 468 A 1 
ATOM   3707 C CG1 . VAL   A 1 468 ? 3.307   31.208  4.646   1.00 70.36 468 A 1 
ATOM   3708 C CG2 . VAL   A 1 468 ? 4.266   31.053  2.377   1.00 71.66 468 A 1 
ATOM   3709 N N   . ALA   A 1 469 ? 1.493   27.998  4.429   1.00 78.01 469 A 1 
ATOM   3710 C CA  . ALA   A 1 469 ? 0.598   27.587  5.495   1.00 75.70 469 A 1 
ATOM   3711 C C   . ALA   A 1 469 ? 0.726   26.095  5.875   1.00 76.13 469 A 1 
ATOM   3712 O O   . ALA   A 1 469 ? 0.296   25.707  6.963   1.00 73.35 469 A 1 
ATOM   3713 C CB  . ALA   A 1 469 ? -0.810  28.035  5.099   1.00 71.66 469 A 1 
ATOM   3714 N N   . LEU   A 1 470 ? 1.331   25.251  5.020   1.00 78.90 470 A 1 
ATOM   3715 C CA  . LEU   A 1 470 ? 1.667   23.862  5.356   1.00 77.35 470 A 1 
ATOM   3716 C C   . LEU   A 1 470 ? 2.994   23.732  6.114   1.00 76.51 470 A 1 
ATOM   3717 O O   . LEU   A 1 470 ? 3.207   22.711  6.769   1.00 73.69 470 A 1 
ATOM   3718 C CB  . LEU   A 1 470 ? 1.707   23.006  4.083   1.00 75.75 470 A 1 
ATOM   3719 C CG  . LEU   A 1 470 ? 0.331   22.679  3.471   1.00 74.48 470 A 1 
ATOM   3720 C CD1 . LEU   A 1 470 ? 0.541   22.015  2.115   1.00 71.82 470 A 1 
ATOM   3721 C CD2 . LEU   A 1 470 ? -0.486  21.726  4.343   1.00 72.94 470 A 1 
ATOM   3722 N N   . THR   A 1 471 ? 3.867   24.719  6.015   1.00 76.04 471 A 1 
ATOM   3723 C CA  . THR   A 1 471 ? 5.158   24.727  6.729   1.00 74.41 471 A 1 
ATOM   3724 C C   . THR   A 1 471 ? 5.067   25.246  8.166   1.00 72.66 471 A 1 
ATOM   3725 O O   . THR   A 1 471 ? 6.025   25.082  8.919   1.00 67.41 471 A 1 
ATOM   3726 C CB  . THR   A 1 471 ? 6.222   25.524  5.960   1.00 70.73 471 A 1 
ATOM   3727 O OG1 . THR   A 1 471 ? 5.699   26.702  5.403   1.00 66.59 471 A 1 
ATOM   3728 C CG2 . THR   A 1 471 ? 6.791   24.716  4.795   1.00 64.36 471 A 1 
ATOM   3729 N N   . HIS   A 1 472 ? 3.943   25.823  8.554   1.00 71.75 472 A 1 
ATOM   3730 C CA  . HIS   A 1 472 ? 3.716   26.407  9.879   1.00 67.55 472 A 1 
ATOM   3731 C C   . HIS   A 1 472 ? 2.675   25.661  10.714  1.00 61.01 472 A 1 
ATOM   3732 O O   . HIS   A 1 472 ? 1.676   25.170  10.142  1.00 56.09 472 A 1 
ATOM   3733 C CB  . HIS   A 1 472 ? 3.362   27.891  9.737   1.00 62.40 472 A 1 
ATOM   3734 C CG  . HIS   A 1 472 ? 4.519   28.740  9.256   1.00 60.11 472 A 1 
ATOM   3735 N ND1 . HIS   A 1 472 ? 5.794   28.699  9.769   1.00 54.21 472 A 1 
ATOM   3736 C CD2 . HIS   A 1 472 ? 4.525   29.676  8.260   1.00 52.61 472 A 1 
ATOM   3737 C CE1 . HIS   A 1 472 ? 6.549   29.579  9.083   1.00 53.14 472 A 1 
ATOM   3738 N NE2 . HIS   A 1 472 ? 5.804   30.201  8.167   1.00 55.42 472 A 1 
ATOM   3739 O OXT . HIS   A 1 472 ? 2.887   25.604  11.957  1.00 50.87 472 A 1 
HETATM 3740 C C1  . LIG_B B 2 .   ? -1.916  6.460   2.936   1.00 95.40 1   B 1 
HETATM 3741 C C2  . LIG_B B 2 .   ? -0.908  5.580   3.650   1.00 95.86 1   B 1 
HETATM 3742 C C3  . LIG_B B 2 .   ? -1.233  5.390   5.137   1.00 96.19 1   B 1 
HETATM 3743 C C4  . LIG_B B 2 .   ? -0.153  4.593   5.817   1.00 95.84 1   B 1 
HETATM 3744 C C5  . LIG_B B 2 .   ? 1.197   5.240   5.578   1.00 94.98 1   B 1 
HETATM 3745 C C6  . LIG_B B 2 .   ? 1.469   5.426   4.098   1.00 95.09 1   B 1 
HETATM 3746 O O1  . LIG_B B 2 .   ? 0.402   6.173   3.493   1.00 95.60 1   B 1 
HETATM 3747 O O2  . LIG_B B 2 .   ? 1.619   4.164   3.494   1.00 95.30 1   B 1 
HETATM 3748 C C7  . LIG_B B 2 .   ? 2.128   4.107   2.177   1.00 95.89 1   B 1 
HETATM 3749 C C8  . LIG_B B 2 .   ? 1.732   2.753   1.599   1.00 95.54 1   B 1 
HETATM 3750 O O3  . LIG_B B 2 .   ? 2.304   2.549   0.296   1.00 94.78 1   B 1 
HETATM 3751 C C9  . LIG_B B 2 .   ? 3.740   2.574   0.285   1.00 94.70 1   B 1 
HETATM 3752 C C10 . LIG_B B 2 .   ? 4.216   3.945   0.781   1.00 95.05 1   B 1 
HETATM 3753 C C11 . LIG_B B 2 .   ? 3.661   4.214   2.175   1.00 94.77 1   B 1 
HETATM 3754 O O4  . LIG_B B 2 .   ? 4.048   5.527   2.563   1.00 93.16 1   B 1 
HETATM 3755 O O5  . LIG_B B 2 .   ? 5.643   3.929   0.801   1.00 93.16 1   B 1 
HETATM 3756 O O6  . LIG_B B 2 .   ? 4.231   1.571   1.135   1.00 93.24 1   B 1 
HETATM 3757 C C12 . LIG_B B 2 .   ? 4.925   0.411   0.681   1.00 93.26 1   B 1 
HETATM 3758 C C13 . LIG_B B 2 .   ? 5.816   0.112   1.882   1.00 93.41 1   B 1 
HETATM 3759 O O7  . LIG_B B 2 .   ? 6.737   -0.971  1.628   1.00 91.78 1   B 1 
HETATM 3760 C C14 . LIG_B B 2 .   ? 7.627   -0.748  0.537   1.00 91.72 1   B 1 
HETATM 3761 C C15 . LIG_B B 2 .   ? 6.796   -0.596  -0.718  1.00 89.54 1   B 1 
HETATM 3762 C C16 . LIG_B B 2 .   ? 5.796   0.576   -0.557  1.00 90.42 1   B 1 
HETATM 3763 O O8  . LIG_B B 2 .   ? 4.962   0.588   -1.722  1.00 84.73 1   B 1 
HETATM 3764 O O9  . LIG_B B 2 .   ? 7.629   -0.362  -1.825  1.00 84.33 1   B 1 
HETATM 3765 O O10 . LIG_B B 2 .   ? 8.432   0.364   0.721   1.00 90.48 1   B 1 
HETATM 3766 C C17 . LIG_B B 2 .   ? 9.718   0.168   1.268   1.00 89.34 1   B 1 
HETATM 3767 C C18 . LIG_B B 2 .   ? 9.836   0.647   2.717   1.00 82.11 1   B 1 
HETATM 3768 C C19 . LIG_B B 2 .   ? 9.140   -0.229  3.692   1.00 77.94 1   B 1 
HETATM 3769 O O11 . LIG_B B 2 .   ? 9.347   0.275   4.985   1.00 68.62 1   B 1 
HETATM 3770 O O12 . LIG_B B 2 .   ? 11.184  0.656   3.098   1.00 73.23 1   B 1 
HETATM 3771 C C20 . LIG_B B 2 .   ? 10.858  0.937   0.589   1.00 83.52 1   B 1 
HETATM 3772 C C21 . LIG_B B 2 .   ? 10.838  1.173   -0.853  1.00 81.62 1   B 1 
HETATM 3773 C C22 . LIG_B B 2 .   ? 12.280  1.338   -1.318  1.00 77.76 1   B 1 
HETATM 3774 O O13 . LIG_B B 2 .   ? 12.370  1.157   -2.669  1.00 69.13 1   B 1 
HETATM 3775 O O14 . LIG_B B 2 .   ? 10.205  0.157   -1.574  1.00 74.75 1   B 1 
HETATM 3776 O O15 . LIG_B B 2 .   ? 12.034  0.202   0.844   1.00 70.71 1   B 1 
HETATM 3777 C C23 . LIG_B B 2 .   ? 4.991   -0.262  3.102   1.00 90.16 1   B 1 
HETATM 3778 O O16 . LIG_B B 2 .   ? 4.302   -1.463  2.863   1.00 87.34 1   B 1 
HETATM 3779 C C24 . LIG_B B 2 .   ? 0.239   2.608   1.461   1.00 93.99 1   B 1 
HETATM 3780 O O17 . LIG_B B 2 .   ? -0.287  3.644   0.635   1.00 93.46 1   B 1 
HETATM 3781 O O18 . LIG_B B 2 .   ? 2.225   4.425   6.162   1.00 94.52 1   B 1 
HETATM 3782 O O19 . LIG_B B 2 .   ? -0.394  4.505   7.200   1.00 95.58 1   B 1 
HETATM 3783 O O20 . LIG_B B 2 .   ? -2.495  4.710   5.273   1.00 96.44 1   B 1 
HETATM 3784 O O21 . LIG_B B 2 .   ? -1.881  7.764   3.463   1.00 95.01 1   B 1 
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