# 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_monoasnaselig-b
#
_entry.id monoasnaselig-b
#
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" 
"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](C(=O)O)N)C(=O)N             ? 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 LYS 1   
1 n ILE 2   
1 n LEU 3   
1 n VAL 4   
1 n LEU 5   
1 n HIS 6   
1 n THR 7   
1 n GLY 8   
1 n GLY 9   
1 n THR 10  
1 n MET 11  
1 n SER 12  
1 n GLY 13  
1 n VAL 14  
1 n GLY 15  
1 n ASP 16  
1 n SER 17  
1 n ALA 18  
1 n THR 19  
1 n LYS 20  
1 n SER 21  
1 n ASN 22  
1 n TYR 23  
1 n THR 24  
1 n VAL 25  
1 n GLY 26  
1 n LYS 27  
1 n LEU 28  
1 n SER 29  
1 n VAL 30  
1 n GLU 31  
1 n GLU 32  
1 n LEU 33  
1 n VAL 34  
1 n GLU 35  
1 n ALA 36  
1 n VAL 37  
1 n PRO 38  
1 n GLU 39  
1 n LEU 40  
1 n LYS 41  
1 n GLU 42  
1 n TYR 43  
1 n ALA 44  
1 n GLU 45  
1 n VAL 46  
1 n GLU 47  
1 n ALA 48  
1 n HIS 49  
1 n ASP 50  
1 n VAL 51  
1 n ALA 52  
1 n MET 53  
1 n ILE 54  
1 n GLY 55  
1 n SER 56  
1 n GLN 57  
1 n ASN 58  
1 n THR 59  
1 n ASP 60  
1 n TRP 61  
1 n SER 62  
1 n LEU 63  
1 n LEU 64  
1 n LEU 65  
1 n GLU 66  
1 n LEU 67  
1 n ALA 68  
1 n LYS 69  
1 n LEU 70  
1 n ILE 71  
1 n ASN 72  
1 n GLU 73  
1 n LYS 74  
1 n ALA 75  
1 n GLU 76  
1 n GLU 77  
1 n TYR 78  
1 n ASP 79  
1 n GLY 80  
1 n PHE 81  
1 n VAL 82  
1 n ILE 83  
1 n THR 84  
1 n HIS 85  
1 n GLY 86  
1 n THR 87  
1 n ASP 88  
1 n THR 89  
1 n LEU 90  
1 n HIS 91  
1 n GLU 92  
1 n VAL 93  
1 n ALA 94  
1 n PHE 95  
1 n PHE 96  
1 n LEU 97  
1 n ASP 98  
1 n LEU 99  
1 n THR 100 
1 n VAL 101 
1 n LYS 102 
1 n THR 103 
1 n LYS 104 
1 n LYS 105 
1 n PRO 106 
1 n VAL 107 
1 n VAL 108 
1 n LEU 109 
1 n THR 110 
1 n GLY 111 
1 n ALA 112 
1 n MET 113 
1 n ARG 114 
1 n PRO 115 
1 n PHE 116 
1 n SER 117 
1 n SER 118 
1 n MET 119 
1 n SER 120 
1 n SER 121 
1 n ASP 122 
1 n GLY 123 
1 n PRO 124 
1 n GLN 125 
1 n ASN 126 
1 n LEU 127 
1 n LEU 128 
1 n ASP 129 
1 n ALA 130 
1 n VAL 131 
1 n ILE 132 
1 n ALA 133 
1 n ALA 134 
1 n VAL 135 
1 n ASP 136 
1 n PRO 137 
1 n ARG 138 
1 n THR 139 
1 n GLU 140 
1 n GLY 141 
1 n LEU 142 
1 n GLY 143 
1 n VAL 144 
1 n LEU 145 
1 n VAL 146 
1 n VAL 147 
1 n HIS 148 
1 n ASN 149 
1 n GLY 150 
1 n LYS 151 
1 n VAL 152 
1 n LEU 153 
1 n SER 154 
1 n ALA 155 
1 n LEU 156 
1 n ASP 157 
1 n VAL 158 
1 n GLN 159 
1 n LYS 160 
1 n VAL 161 
1 n ASP 162 
1 n THR 163 
1 n THR 164 
1 n ALA 165 
1 n VAL 166 
1 n ASP 167 
1 n THR 168 
1 n PHE 169 
1 n GLU 170 
1 n GLU 171 
1 n VAL 172 
1 n ASN 173 
1 n ARG 174 
1 n GLY 175 
1 n HIS 176 
1 n LEU 177 
1 n GLY 178 
1 n THR 179 
1 n ILE 180 
1 n LYS 181 
1 n ASP 182 
1 n GLY 183 
1 n GLU 184 
1 n ILE 185 
1 n GLU 186 
1 n LEU 187 
1 n THR 188 
1 n ARG 189 
1 n ARG 190 
1 n PRO 191 
1 n GLU 192 
1 n GLY 193 
1 n LEU 194 
1 n ARG 195 
1 n GLY 196 
1 n ALA 197 
1 n ALA 198 
1 n SER 199 
1 n PRO 200 
1 n PHE 201 
1 n ASP 202 
1 n VAL 203 
1 n SER 204 
1 n LYS 205 
1 n LEU 206 
1 n GLN 207 
1 n GLU 208 
1 n LEU 209 
1 n PRO 210 
1 n SER 211 
1 n VAL 212 
1 n GLY 213 
1 n ILE 214 
1 n VAL 215 
1 n PRO 216 
1 n SER 217 
1 n TYR 218 
1 n PRO 219 
1 n GLY 220 
1 n ALA 221 
1 n SER 222 
1 n ALA 223 
1 n LEU 224 
1 n PRO 225 
1 n ALA 226 
1 n LEU 227 
1 n ALA 228 
1 n LEU 229 
1 n VAL 230 
1 n GLU 231 
1 n ALA 232 
1 n GLY 233 
1 n ALA 234 
1 n ASP 235 
1 n GLY 236 
1 n ILE 237 
1 n VAL 238 
1 n VAL 239 
1 n ALA 240 
1 n GLY 241 
1 n GLN 242 
1 n GLY 243 
1 n ASN 244 
1 n GLY 245 
1 n GLU 246 
1 n VAL 247 
1 n ASP 248 
1 n PRO 249 
1 n ARG 250 
1 n LEU 251 
1 n LEU 252 
1 n ALA 253 
1 n VAL 254 
1 n LEU 255 
1 n VAL 256 
1 n ALA 257 
1 n ALA 258 
1 n ALA 259 
1 n ALA 260 
1 n ARG 261 
1 n GLY 262 
1 n MET 263 
1 n VAL 264 
1 n VAL 265 
1 n VAL 266 
1 n LEU 267 
1 n ALA 268 
1 n SER 269 
1 n GLN 270 
1 n GLU 271 
1 n PHE 272 
1 n LYS 273 
1 n GLY 274 
1 n PRO 275 
1 n THR 276 
1 n ARG 277 
1 n PRO 278 
1 n GLY 279 
1 n GLY 280 
1 n ALA 281 
1 n ILE 282 
1 n ASP 283 
1 n GLU 284 
1 n ALA 285 
1 n ALA 286 
1 n TYR 287 
1 n GLY 288 
1 n PHE 289 
1 n VAL 290 
1 n ALA 291 
1 n ALA 292 
1 n GLY 293 
1 n THR 294 
1 n LEU 295 
1 n THR 296 
1 n PRO 297 
1 n ASN 298 
1 n LYS 299 
1 n ALA 300 
1 n ALA 301 
1 n VAL 302 
1 n ALA 303 
1 n LEU 304 
1 n ARG 305 
1 n LEU 306 
1 n ALA 307 
1 n LEU 308 
1 n THR 309 
1 n LEU 310 
1 n THR 311 
1 n ARG 312 
1 n ASP 313 
1 n VAL 314 
1 n GLY 315 
1 n GLU 316 
1 n ILE 317 
1 n GLN 318 
1 n ARG 319 
1 n LEU 320 
1 n PHE 321 
1 n ALA 322 
1 n GLU 323 
1 n VAL 324 
1 n ASP 325 
1 n ALA 326 
1 n VAL 327 
1 n SER 328 
1 n ARG 329 
1 n ASP 330 
1 n GLY 331 
1 n LEU 332 
1 n LEU 333 
1 n ALA 334 
1 n LEU 335 
1 n ALA 336 
1 n GLU 337 
1 n GLU 338 
1 n MET 339 
1 n GLU 340 
1 n ALA 341 
1 n ASN 342 
1 n ARG 343 
1 n ALA 344 
1 n GLU 345 
1 n VAL 346 
1 n ALA 347 
1 n GLU 348 
1 n SER 349 
1 n ALA 350 
1 n ALA 351 
1 n ARG 352 
1 n LEU 353 
1 n GLY 354 
1 n ALA 355 
1 n GLU 356 
1 n GLY 357 
1 n GLU 358 
1 n ALA 359 
1 n ALA 360 
1 n PHE 361 
1 n ALA 362 
1 n ALA 363 
1 n GLY 364 
1 n SER 365 
1 n PRO 366 
1 n ALA 367 
1 n SER 368 
1 n GLU 369 
1 n VAL 370 
1 n GLY 371 
1 n ILE 372 
1 n VAL 373 
1 n TYR 374 
1 n SER 375 
1 n TYR 376 
1 n MET 377 
1 n GLY 378 
1 n ALA 379 
1 n SER 380 
1 n PRO 381 
1 n LEU 382 
1 n PRO 383 
1 n ALA 384 
1 n GLU 385 
1 n ALA 386 
1 n LEU 387 
1 n VAL 388 
1 n ARG 389 
1 n ALA 390 
1 n GLY 391 
1 n VAL 392 
1 n LYS 393 
1 n GLY 394 
1 n ILE 395 
1 n VAL 396 
1 n VAL 397 
1 n ALA 398 
1 n GLY 399 
1 n MET 400 
1 n GLY 401 
1 n ASN 402 
1 n GLY 403 
1 n ASN 404 
1 n VAL 405 
1 n HIS 406 
1 n GLU 407 
1 n LYS 408 
1 n ILE 409 
1 n PHE 410 
1 n GLU 411 
1 n VAL 412 
1 n LEU 413 
1 n LYS 414 
1 n LYS 415 
1 n ALA 416 
1 n ALA 417 
1 n LYS 418 
1 n GLU 419 
1 n GLY 420 
1 n VAL 421 
1 n GLN 422 
1 n VAL 423 
1 n VAL 424 
1 n LEU 425 
1 n ALA 426 
1 n SER 427 
1 n GLN 428 
1 n THR 429 
1 n PRO 430 
1 n LYS 431 
1 n GLY 432 
1 n PRO 433 
1 n THR 434 
1 n THR 435 
1 n GLN 436 
1 n ASP 437 
1 n ALA 438 
1 n GLU 439 
1 n ILE 440 
1 n ASP 441 
1 n THR 442 
1 n GLU 443 
1 n LYS 444 
1 n TYR 445 
1 n GLY 446 
1 n PHE 447 
1 n VAL 448 
1 n ALA 449 
1 n ALA 450 
1 n GLY 451 
1 n GLU 452 
1 n LEU 453 
1 n GLN 454 
1 n PRO 455 
1 n ALA 456 
1 n GLU 457 
1 n ALA 458 
1 n ALA 459 
1 n GLU 460 
1 n LEU 461 
1 n LEU 462 
1 n ARG 463 
1 n GLU 464 
1 n ALA 465 
1 n LEU 466 
1 n LYS 467 
1 n GLU 468 
1 n THR 469 
1 n THR 470 
1 n ASP 471 
1 n PRO 472 
1 n LYS 473 
1 n GLU 474 
1 n ILE 475 
1 n GLN 476 
1 n LYS 477 
1 n ILE 478 
1 n PHE 479 
1 n GLU 480 
1 n GLU 481 
1 n LYS 482 
#
_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 @ 2025-10-13 14:13:28)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 91.99
_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 LYS   1   2 89.67 1 1   
A ILE   2   2 97.26 1 2   
A LEU   3   2 97.99 1 3   
A VAL   4   2 97.86 1 4   
A LEU   5   2 97.88 1 5   
A HIS   6   2 95.10 1 6   
A THR   7   2 96.73 1 7   
A GLY   8   2 95.81 1 8   
A GLY   9   2 94.85 1 9   
A THR   10  2 92.11 1 10  
A MET   11  2 91.34 1 11  
A SER   12  2 91.45 1 12  
A GLY   13  2 92.62 1 13  
A VAL   14  2 89.85 1 14  
A GLY   15  2 89.32 1 15  
A ASP   16  2 82.54 1 16  
A SER   17  2 86.00 1 17  
A ALA   18  2 86.54 1 18  
A THR   19  2 86.22 1 19  
A LYS   20  2 79.91 1 20  
A SER   21  2 82.93 1 21  
A ASN   22  2 83.30 1 22  
A TYR   23  2 89.21 1 23  
A THR   24  2 85.66 1 24  
A VAL   25  2 84.93 1 25  
A GLY   26  2 81.99 1 26  
A LYS   27  2 80.17 1 27  
A LEU   28  2 89.32 1 28  
A SER   29  2 91.65 1 29  
A VAL   30  2 93.18 1 30  
A GLU   31  2 82.51 1 31  
A GLU   32  2 87.87 1 32  
A LEU   33  2 94.14 1 33  
A VAL   34  2 95.45 1 34  
A GLU   35  2 86.18 1 35  
A ALA   36  2 94.93 1 36  
A VAL   37  2 95.86 1 37  
A PRO   38  2 96.43 1 38  
A GLU   39  2 92.18 1 39  
A LEU   40  2 96.34 1 40  
A LYS   41  2 86.35 1 41  
A GLU   42  2 88.35 1 42  
A TYR   43  2 95.65 1 43  
A ALA   44  2 97.26 1 44  
A GLU   45  2 91.37 1 45  
A VAL   46  2 96.91 1 46  
A GLU   47  2 91.59 1 47  
A ALA   48  2 96.80 1 48  
A HIS   49  2 86.35 1 49  
A ASP   50  2 94.21 1 50  
A VAL   51  2 96.19 1 51  
A ALA   52  2 96.07 1 52  
A MET   53  2 86.59 1 53  
A ILE   54  2 93.93 1 54  
A GLY   55  2 95.95 1 55  
A SER   56  2 96.44 1 56  
A GLN   57  2 94.87 1 57  
A ASN   58  2 94.95 1 58  
A THR   59  2 95.41 1 59  
A ASP   60  2 90.69 1 60  
A TRP   61  2 82.49 1 61  
A SER   62  2 94.19 1 62  
A LEU   63  2 96.44 1 63  
A LEU   64  2 94.42 1 64  
A LEU   65  2 97.44 1 65  
A GLU   66  2 93.69 1 66  
A LEU   67  2 97.97 1 67  
A ALA   68  2 98.18 1 68  
A LYS   69  2 96.22 1 69  
A LEU   70  2 94.85 1 70  
A ILE   71  2 97.78 1 71  
A ASN   72  2 96.34 1 72  
A GLU   73  2 87.71 1 73  
A LYS   74  2 92.79 1 74  
A ALA   75  2 96.68 1 75  
A GLU   76  2 86.83 1 76  
A GLU   77  2 92.10 1 77  
A TYR   78  2 97.55 1 78  
A ASP   79  2 95.63 1 79  
A GLY   80  2 98.13 1 80  
A PHE   81  2 98.07 1 81  
A VAL   82  2 98.47 1 82  
A ILE   83  2 98.18 1 83  
A THR   84  2 97.15 1 84  
A HIS   85  2 96.91 1 85  
A GLY   86  2 97.72 1 86  
A THR   87  2 97.25 1 87  
A ASP   88  2 97.02 1 88  
A THR   89  2 97.74 1 89  
A LEU   90  2 97.36 1 90  
A HIS   91  2 94.31 1 91  
A GLU   92  2 93.92 1 92  
A VAL   93  2 98.26 1 93  
A ALA   94  2 98.47 1 94  
A PHE   95  2 97.70 1 95  
A PHE   96  2 97.83 1 96  
A LEU   97  2 98.20 1 97  
A ASP   98  2 96.78 1 98  
A LEU   99  2 97.23 1 99  
A THR   100 2 97.47 1 100 
A VAL   101 2 96.42 1 101 
A LYS   102 2 92.73 1 102 
A THR   103 2 94.67 1 103 
A LYS   104 2 83.75 1 104 
A LYS   105 2 94.60 1 105 
A PRO   106 2 96.64 1 106 
A VAL   107 2 97.91 1 107 
A VAL   108 2 98.44 1 108 
A LEU   109 2 97.33 1 109 
A THR   110 2 98.02 1 110 
A GLY   111 2 98.05 1 111 
A ALA   112 2 97.39 1 112 
A MET   113 2 96.66 1 113 
A ARG   114 2 92.91 1 114 
A PRO   115 2 94.46 1 115 
A PHE   116 2 91.71 1 116 
A SER   117 2 91.88 1 117 
A SER   118 2 91.42 1 118 
A MET   119 2 89.13 1 119 
A SER   120 2 94.07 1 120 
A SER   121 2 93.98 1 121 
A ASP   122 2 96.59 1 122 
A GLY   123 2 97.49 1 123 
A PRO   124 2 97.05 1 124 
A GLN   125 2 94.31 1 125 
A ASN   126 2 97.45 1 126 
A LEU   127 2 97.77 1 127 
A LEU   128 2 97.65 1 128 
A ASP   129 2 97.92 1 129 
A ALA   130 2 98.54 1 130 
A VAL   131 2 98.14 1 131 
A ILE   132 2 97.36 1 132 
A ALA   133 2 98.05 1 133 
A ALA   134 2 97.92 1 134 
A VAL   135 2 94.86 1 135 
A ASP   136 2 95.03 1 136 
A PRO   137 2 93.06 1 137 
A ARG   138 2 87.21 1 138 
A THR   139 2 94.98 1 139 
A GLU   140 2 86.41 1 140 
A GLY   141 2 93.40 1 141 
A LEU   142 2 94.15 1 142 
A GLY   143 2 94.93 1 143 
A VAL   144 2 97.14 1 144 
A LEU   145 2 97.54 1 145 
A VAL   146 2 98.43 1 146 
A VAL   147 2 98.31 1 147 
A HIS   148 2 95.30 1 148 
A ASN   149 2 95.98 1 149 
A GLY   150 2 98.20 1 150 
A LYS   151 2 95.06 1 151 
A VAL   152 2 97.82 1 152 
A LEU   153 2 97.70 1 153 
A SER   154 2 95.44 1 154 
A ALA   155 2 96.96 1 155 
A LEU   156 2 94.38 1 156 
A ASP   157 2 93.80 1 157 
A VAL   158 2 97.07 1 158 
A GLN   159 2 89.61 1 159 
A LYS   160 2 97.33 1 160 
A VAL   161 2 95.98 1 161 
A ASP   162 2 96.41 1 162 
A THR   163 2 96.55 1 163 
A THR   164 2 94.90 1 164 
A ALA   165 2 97.38 1 165 
A VAL   166 2 95.76 1 166 
A ASP   167 2 92.31 1 167 
A THR   168 2 97.18 1 168 
A PHE   169 2 97.98 1 169 
A GLU   170 2 89.10 1 170 
A GLU   171 2 92.25 1 171 
A VAL   172 2 91.29 1 172 
A ASN   173 2 90.70 1 173 
A ARG   174 2 79.66 1 174 
A GLY   175 2 91.77 1 175 
A HIS   176 2 90.22 1 176 
A LEU   177 2 95.07 1 177 
A GLY   178 2 97.53 1 178 
A THR   179 2 96.10 1 179 
A ILE   180 2 93.49 1 180 
A LYS   181 2 83.93 1 181 
A ASP   182 2 91.03 1 182 
A GLY   183 2 94.30 1 183 
A GLU   184 2 86.35 1 184 
A ILE   185 2 92.31 1 185 
A GLU   186 2 86.32 1 186 
A LEU   187 2 94.30 1 187 
A THR   188 2 89.48 1 188 
A ARG   189 2 82.95 1 189 
A ARG   190 2 77.10 1 190 
A PRO   191 2 90.40 1 191 
A GLU   192 2 81.20 1 192 
A GLY   193 2 89.16 1 193 
A LEU   194 2 83.78 1 194 
A ARG   195 2 80.22 1 195 
A GLY   196 2 89.28 1 196 
A ALA   197 2 89.99 1 197 
A ALA   198 2 92.00 1 198 
A SER   199 2 92.46 1 199 
A PRO   200 2 94.91 1 200 
A PHE   201 2 96.34 1 201 
A ASP   202 2 95.06 1 202 
A VAL   203 2 95.97 1 203 
A SER   204 2 95.10 1 204 
A LYS   205 2 87.32 1 205 
A LEU   206 2 95.46 1 206 
A GLN   207 2 86.18 1 207 
A GLU   208 2 85.90 1 208 
A LEU   209 2 94.75 1 209 
A PRO   210 2 96.83 1 210 
A SER   211 2 95.66 1 211 
A VAL   212 2 97.82 1 212 
A GLY   213 2 98.33 1 213 
A ILE   214 2 98.15 1 214 
A VAL   215 2 97.18 1 215 
A PRO   216 2 97.04 1 216 
A SER   217 2 96.35 1 217 
A TYR   218 2 95.15 1 218 
A PRO   219 2 91.75 1 219 
A GLY   220 2 89.98 1 220 
A ALA   221 2 92.52 1 221 
A SER   222 2 91.86 1 222 
A ALA   223 2 92.23 1 223 
A LEU   224 2 92.35 1 224 
A PRO   225 2 95.93 1 225 
A ALA   226 2 96.06 1 226 
A LEU   227 2 90.22 1 227 
A ALA   228 2 95.90 1 228 
A LEU   229 2 96.69 1 229 
A VAL   230 2 93.20 1 230 
A GLU   231 2 84.08 1 231 
A ALA   232 2 95.33 1 232 
A GLY   233 2 94.77 1 233 
A ALA   234 2 96.30 1 234 
A ASP   235 2 96.73 1 235 
A GLY   236 2 98.42 1 236 
A ILE   237 2 96.12 1 237 
A VAL   238 2 98.31 1 238 
A VAL   239 2 96.28 1 239 
A ALA   240 2 97.16 1 240 
A GLY   241 2 95.66 1 241 
A GLN   242 2 89.91 1 242 
A GLY   243 2 89.23 1 243 
A ASN   244 2 80.89 1 244 
A GLY   245 2 88.73 1 245 
A GLU   246 2 82.63 1 246 
A VAL   247 2 94.56 1 247 
A ASP   248 2 90.09 1 248 
A PRO   249 2 90.04 1 249 
A ARG   250 2 73.10 1 250 
A LEU   251 2 94.33 1 251 
A LEU   252 2 93.58 1 252 
A ALA   253 2 92.66 1 253 
A VAL   254 2 93.08 1 254 
A LEU   255 2 95.44 1 255 
A VAL   256 2 91.78 1 256 
A ALA   257 2 93.07 1 257 
A ALA   258 2 94.41 1 258 
A ALA   259 2 94.14 1 259 
A ALA   260 2 91.02 1 260 
A ARG   261 2 84.06 1 261 
A GLY   262 2 91.88 1 262 
A MET   263 2 88.59 1 263 
A VAL   264 2 97.53 1 264 
A VAL   265 2 97.52 1 265 
A VAL   266 2 97.75 1 266 
A LEU   267 2 93.15 1 267 
A ALA   268 2 96.10 1 268 
A SER   269 2 93.92 1 269 
A GLN   270 2 88.46 1 270 
A GLU   271 2 83.71 1 271 
A PHE   272 2 84.49 1 272 
A LYS   273 2 79.61 1 273 
A GLY   274 2 84.21 1 274 
A PRO   275 2 78.51 1 275 
A THR   276 2 77.45 1 276 
A ARG   277 2 64.20 1 277 
A PRO   278 2 78.38 1 278 
A GLY   279 2 74.35 1 279 
A GLY   280 2 76.14 1 280 
A ALA   281 2 79.35 1 281 
A ILE   282 2 84.35 1 282 
A ASP   283 2 86.73 1 283 
A GLU   284 2 88.70 1 284 
A ALA   285 2 91.00 1 285 
A ALA   286 2 91.51 1 286 
A TYR   287 2 88.50 1 287 
A GLY   288 2 94.23 1 288 
A PHE   289 2 95.27 1 289 
A VAL   290 2 96.95 1 290 
A ALA   291 2 96.54 1 291 
A ALA   292 2 95.81 1 292 
A GLY   293 2 94.39 1 293 
A THR   294 2 93.97 1 294 
A LEU   295 2 96.13 1 295 
A THR   296 2 96.39 1 296 
A PRO   297 2 97.47 1 297 
A ASN   298 2 94.40 1 298 
A LYS   299 2 96.98 1 299 
A ALA   300 2 98.26 1 300 
A ALA   301 2 98.40 1 301 
A VAL   302 2 98.16 1 302 
A ALA   303 2 98.39 1 303 
A LEU   304 2 98.44 1 304 
A ARG   305 2 90.35 1 305 
A LEU   306 2 97.92 1 306 
A ALA   307 2 98.41 1 307 
A LEU   308 2 98.24 1 308 
A THR   309 2 97.28 1 309 
A LEU   310 2 96.82 1 310 
A THR   311 2 97.13 1 311 
A ARG   312 2 83.58 1 312 
A ASP   313 2 94.56 1 313 
A VAL   314 2 93.13 1 314 
A GLY   315 2 96.89 1 315 
A GLU   316 2 94.27 1 316 
A ILE   317 2 97.94 1 317 
A GLN   318 2 95.84 1 318 
A ARG   319 2 91.36 1 319 
A LEU   320 2 97.28 1 320 
A PHE   321 2 97.55 1 321 
A ALA   322 2 96.87 1 322 
A GLU   323 2 90.80 1 323 
A VAL   324 2 95.55 1 324 
A ASP   325 2 93.00 1 325 
A ALA   326 2 91.27 1 326 
A VAL   327 2 89.65 1 327 
A SER   328 2 89.86 1 328 
A ARG   329 2 79.54 1 329 
A ASP   330 2 89.70 1 330 
A GLY   331 2 93.01 1 331 
A LEU   332 2 94.54 1 332 
A LEU   333 2 92.50 1 333 
A ALA   334 2 94.07 1 334 
A LEU   335 2 93.38 1 335 
A ALA   336 2 95.37 1 336 
A GLU   337 2 92.32 1 337 
A GLU   338 2 87.97 1 338 
A MET   339 2 91.48 1 339 
A GLU   340 2 91.18 1 340 
A ALA   341 2 93.65 1 341 
A ASN   342 2 87.54 1 342 
A ARG   343 2 82.47 1 343 
A ALA   344 2 91.91 1 344 
A GLU   345 2 81.39 1 345 
A VAL   346 2 89.49 1 346 
A ALA   347 2 90.06 1 347 
A GLU   348 2 82.27 1 348 
A SER   349 2 90.18 1 349 
A ALA   350 2 90.28 1 350 
A ALA   351 2 90.80 1 351 
A ARG   352 2 77.70 1 352 
A LEU   353 2 87.61 1 353 
A GLY   354 2 88.07 1 354 
A ALA   355 2 87.33 1 355 
A GLU   356 2 78.75 1 356 
A GLY   357 2 83.07 1 357 
A GLU   358 2 77.11 1 358 
A ALA   359 2 77.77 1 359 
A ALA   360 2 74.11 1 360 
A PHE   361 2 71.70 1 361 
A ALA   362 2 72.13 1 362 
A ALA   363 2 72.84 1 363 
A GLY   364 2 69.59 1 364 
A SER   365 2 69.37 1 365 
A PRO   366 2 68.15 1 366 
A ALA   367 2 68.36 1 367 
A SER   368 2 73.27 1 368 
A GLU   369 2 76.15 1 369 
A VAL   370 2 95.09 1 370 
A GLY   371 2 96.79 1 371 
A ILE   372 2 97.32 1 372 
A VAL   373 2 95.93 1 373 
A TYR   374 2 95.26 1 374 
A SER   375 2 97.63 1 375 
A TYR   376 2 96.89 1 376 
A MET   377 2 95.02 1 377 
A GLY   378 2 96.04 1 378 
A ALA   379 2 97.02 1 379 
A SER   380 2 96.69 1 380 
A PRO   381 2 97.86 1 381 
A LEU   382 2 96.96 1 382 
A PRO   383 2 97.43 1 383 
A ALA   384 2 97.90 1 384 
A GLU   385 2 96.02 1 385 
A ALA   386 2 95.92 1 386 
A LEU   387 2 95.79 1 387 
A VAL   388 2 96.05 1 388 
A ARG   389 2 83.47 1 389 
A ALA   390 2 92.46 1 390 
A GLY   391 2 93.02 1 391 
A VAL   392 2 93.84 1 392 
A LYS   393 2 87.28 1 393 
A GLY   394 2 97.17 1 394 
A ILE   395 2 97.69 1 395 
A VAL   396 2 98.01 1 396 
A VAL   397 2 96.93 1 397 
A ALA   398 2 98.03 1 398 
A GLY   399 2 98.08 1 399 
A MET   400 2 94.90 1 400 
A GLY   401 2 97.23 1 401 
A ASN   402 2 95.28 1 402 
A GLY   403 2 97.44 1 403 
A ASN   404 2 95.65 1 404 
A VAL   405 2 96.74 1 405 
A HIS   406 2 95.84 1 406 
A GLU   407 2 88.39 1 407 
A LYS   408 2 91.82 1 408 
A ILE   409 2 98.02 1 409 
A PHE   410 2 96.53 1 410 
A GLU   411 2 92.52 1 411 
A VAL   412 2 98.26 1 412 
A LEU   413 2 97.78 1 413 
A LYS   414 2 93.27 1 414 
A LYS   415 2 89.93 1 415 
A ALA   416 2 98.04 1 416 
A ALA   417 2 97.83 1 417 
A LYS   418 2 86.71 1 418 
A GLU   419 2 90.86 1 419 
A GLY   420 2 96.45 1 420 
A VAL   421 2 97.23 1 421 
A GLN   422 2 93.74 1 422 
A VAL   423 2 98.19 1 423 
A VAL   424 2 98.28 1 424 
A LEU   425 2 97.78 1 425 
A ALA   426 2 98.14 1 426 
A SER   427 2 97.57 1 427 
A GLN   428 2 94.38 1 428 
A THR   429 2 96.12 1 429 
A PRO   430 2 95.45 1 430 
A LYS   431 2 90.79 1 431 
A GLY   432 2 96.77 1 432 
A PRO   433 2 96.55 1 433 
A THR   434 2 96.49 1 434 
A THR   435 2 93.28 1 435 
A GLN   436 2 83.81 1 436 
A ASP   437 2 73.87 1 437 
A ALA   438 2 87.23 1 438 
A GLU   439 2 89.57 1 439 
A ILE   440 2 92.66 1 440 
A ASP   441 2 91.40 1 441 
A THR   442 2 93.86 1 442 
A GLU   443 2 85.23 1 443 
A LYS   444 2 90.38 1 444 
A TYR   445 2 95.21 1 445 
A GLY   446 2 97.23 1 446 
A PHE   447 2 97.28 1 447 
A VAL   448 2 97.81 1 448 
A ALA   449 2 97.85 1 449 
A ALA   450 2 97.43 1 450 
A GLY   451 2 97.21 1 451 
A GLU   452 2 89.05 1 452 
A LEU   453 2 95.55 1 453 
A GLN   454 2 87.05 1 454 
A PRO   455 2 97.06 1 455 
A ALA   456 2 96.02 1 456 
A GLU   457 2 91.16 1 457 
A ALA   458 2 97.47 1 458 
A ALA   459 2 96.67 1 459 
A GLU   460 2 84.74 1 460 
A LEU   461 2 96.64 1 461 
A LEU   462 2 96.87 1 462 
A ARG   463 2 84.13 1 463 
A GLU   464 2 87.60 1 464 
A ALA   465 2 96.14 1 465 
A LEU   466 2 95.18 1 466 
A LYS   467 2 90.37 1 467 
A GLU   468 2 85.94 1 468 
A THR   469 2 94.88 1 469 
A THR   470 2 92.94 1 470 
A ASP   471 2 95.41 1 471 
A PRO   472 2 96.55 1 472 
A LYS   473 2 86.83 1 473 
A GLU   474 2 89.88 1 474 
A ILE   475 2 97.19 1 475 
A GLN   476 2 95.86 1 476 
A LYS   477 2 88.15 1 477 
A ILE   478 2 96.59 1 478 
A PHE   479 2 96.70 1 479 
A GLU   480 2 85.26 1 480 
A GLU   481 2 80.54 1 481 
A LYS   482 2 62.99 1 482 
B LIG_B .   2 91.18 1 483 
#
_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 LYS . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n LYS . 482 A 482 
#
_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   . LYS   A 1 1   ? -30.678 -7.464  -6.601  1.00 94.86 1   A 1 
ATOM   2    C CA  . LYS   A 1 1   ? -30.015 -8.559  -5.887  1.00 96.61 1   A 1 
ATOM   3    C C   . LYS   A 1 1   ? -28.529 -8.238  -5.719  1.00 97.38 1   A 1 
ATOM   4    O O   . LYS   A 1 1   ? -27.834 -8.042  -6.716  1.00 96.43 1   A 1 
ATOM   5    C CB  . LYS   A 1 1   ? -30.230 -9.875  -6.634  1.00 93.90 1   A 1 
ATOM   6    C CG  . LYS   A 1 1   ? -29.696 -11.066 -5.844  1.00 88.22 1   A 1 
ATOM   7    C CD  . LYS   A 1 1   ? -29.912 -12.372 -6.607  1.00 87.18 1   A 1 
ATOM   8    C CE  . LYS   A 1 1   ? -29.352 -13.493 -5.753  1.00 79.21 1   A 1 
ATOM   9    N NZ  . LYS   A 1 1   ? -29.442 -14.812 -6.399  1.00 73.26 1   A 1 
ATOM   10   N N   . ILE   A 1 2   ? -28.045 -8.174  -4.491  1.00 97.84 2   A 1 
ATOM   11   C CA  . ILE   A 1 2   ? -26.668 -7.787  -4.159  1.00 98.18 2   A 1 
ATOM   12   C C   . ILE   A 1 2   ? -25.929 -8.972  -3.541  1.00 98.26 2   A 1 
ATOM   13   O O   . ILE   A 1 2   ? -26.451 -9.633  -2.643  1.00 97.94 2   A 1 
ATOM   14   C CB  . ILE   A 1 2   ? -26.659 -6.557  -3.220  1.00 97.99 2   A 1 
ATOM   15   C CG1 . ILE   A 1 2   ? -27.331 -5.322  -3.863  1.00 96.77 2   A 1 
ATOM   16   C CG2 . ILE   A 1 2   ? -25.242 -6.207  -2.745  1.00 97.21 2   A 1 
ATOM   17   C CD1 . ILE   A 1 2   ? -26.698 -4.835  -5.174  1.00 93.89 2   A 1 
ATOM   18   N N   . LEU   A 1 3   ? -24.700 -9.207  -4.000  1.00 98.22 3   A 1 
ATOM   19   C CA  . LEU   A 1 3   ? -23.783 -10.154 -3.369  1.00 98.35 3   A 1 
ATOM   20   C C   . LEU   A 1 3   ? -22.818 -9.403  -2.449  1.00 98.47 3   A 1 
ATOM   21   O O   . LEU   A 1 3   ? -22.032 -8.575  -2.911  1.00 98.37 3   A 1 
ATOM   22   C CB  . LEU   A 1 3   ? -23.036 -10.953 -4.448  1.00 98.27 3   A 1 
ATOM   23   C CG  . LEU   A 1 3   ? -22.068 -12.019 -3.898  1.00 97.86 3   A 1 
ATOM   24   C CD1 . LEU   A 1 3   ? -22.785 -13.069 -3.055  1.00 97.28 3   A 1 
ATOM   25   C CD2 . LEU   A 1 3   ? -21.367 -12.726 -5.057  1.00 97.07 3   A 1 
ATOM   26   N N   . VAL   A 1 4   ? -22.859 -9.719  -1.158  1.00 98.26 4   A 1 
ATOM   27   C CA  . VAL   A 1 4   ? -21.884 -9.234  -0.177  1.00 98.24 4   A 1 
ATOM   28   C C   . VAL   A 1 4   ? -20.765 -10.265 -0.045  1.00 98.16 4   A 1 
ATOM   29   O O   . VAL   A 1 4   ? -21.007 -11.425 0.290   1.00 97.84 4   A 1 
ATOM   30   C CB  . VAL   A 1 4   ? -22.534 -8.929  1.188   1.00 98.02 4   A 1 
ATOM   31   C CG1 . VAL   A 1 4   ? -21.506 -8.387  2.183   1.00 97.19 4   A 1 
ATOM   32   C CG2 . VAL   A 1 4   ? -23.657 -7.894  1.052   1.00 97.28 4   A 1 
ATOM   33   N N   . LEU   A 1 5   ? -19.540 -9.833  -0.311  1.00 98.26 5   A 1 
ATOM   34   C CA  . LEU   A 1 5   ? -18.329 -10.640 -0.179  1.00 98.27 5   A 1 
ATOM   35   C C   . LEU   A 1 5   ? -17.538 -10.134 1.024   1.00 98.22 5   A 1 
ATOM   36   O O   . LEU   A 1 5   ? -17.016 -9.021  1.007   1.00 97.89 5   A 1 
ATOM   37   C CB  . LEU   A 1 5   ? -17.505 -10.552 -1.475  1.00 98.23 5   A 1 
ATOM   38   C CG  . LEU   A 1 5   ? -18.218 -11.059 -2.743  1.00 97.85 5   A 1 
ATOM   39   C CD1 . LEU   A 1 5   ? -17.341 -10.808 -3.970  1.00 97.30 5   A 1 
ATOM   40   C CD2 . LEU   A 1 5   ? -18.536 -12.550 -2.652  1.00 97.04 5   A 1 
ATOM   41   N N   . HIS   A 1 6   ? -17.457 -10.940 2.076   1.00 97.98 6   A 1 
ATOM   42   C CA  . HIS   A 1 6   ? -16.737 -10.576 3.293   1.00 97.89 6   A 1 
ATOM   43   C C   . HIS   A 1 6   ? -15.295 -11.089 3.258   1.00 97.87 6   A 1 
ATOM   44   O O   . HIS   A 1 6   ? -15.041 -12.222 2.857   1.00 97.44 6   A 1 
ATOM   45   C CB  . HIS   A 1 6   ? -17.488 -11.096 4.518   1.00 97.35 6   A 1 
ATOM   46   C CG  . HIS   A 1 6   ? -16.874 -10.646 5.815   1.00 96.55 6   A 1 
ATOM   47   N ND1 . HIS   A 1 6   ? -16.664 -9.333  6.183   1.00 90.55 6   A 1 
ATOM   48   C CD2 . HIS   A 1 6   ? -16.392 -11.426 6.830   1.00 90.91 6   A 1 
ATOM   49   C CE1 . HIS   A 1 6   ? -16.068 -9.329  7.381   1.00 91.93 6   A 1 
ATOM   50   N NE2 . HIS   A 1 6   ? -15.899 -10.581 7.805   1.00 92.54 6   A 1 
ATOM   51   N N   . THR   A 1 7   ? -14.350 -10.250 3.695   1.00 97.68 7   A 1 
ATOM   52   C CA  . THR   A 1 7   ? -12.918 -10.589 3.737   1.00 97.49 7   A 1 
ATOM   53   C C   . THR   A 1 7   ? -12.299 -10.443 5.128   1.00 96.82 7   A 1 
ATOM   54   O O   . THR   A 1 7   ? -11.124 -10.767 5.313   1.00 95.21 7   A 1 
ATOM   55   C CB  . THR   A 1 7   ? -12.117 -9.761  2.714   1.00 97.47 7   A 1 
ATOM   56   O OG1 . THR   A 1 7   ? -12.168 -8.392  3.049   1.00 96.43 7   A 1 
ATOM   57   C CG2 . THR   A 1 7   ? -12.648 -9.917  1.289   1.00 96.02 7   A 1 
ATOM   58   N N   . GLY   A 1 8   ? -13.061 -9.972  6.112   1.00 96.05 8   A 1 
ATOM   59   C CA  . GLY   A 1 8   ? -12.601 -9.752  7.483   1.00 95.88 8   A 1 
ATOM   60   C C   . GLY   A 1 8   ? -12.523 -8.274  7.858   1.00 96.39 8   A 1 
ATOM   61   O O   . GLY   A 1 8   ? -13.378 -7.470  7.481   1.00 94.92 8   A 1 
ATOM   62   N N   . GLY   A 1 9   ? -11.498 -7.918  8.605   1.00 94.85 9   A 1 
ATOM   63   C CA  . GLY   A 1 9   ? -11.272 -6.554  9.077   1.00 95.15 9   A 1 
ATOM   64   C C   . GLY   A 1 9   ? -11.911 -6.249  10.434  1.00 95.52 9   A 1 
ATOM   65   O O   . GLY   A 1 9   ? -12.579 -7.082  11.047  1.00 93.90 9   A 1 
ATOM   66   N N   . THR   A 1 10  ? -11.697 -5.014  10.889  1.00 94.26 10  A 1 
ATOM   67   C CA  . THR   A 1 10  ? -12.250 -4.500  12.154  1.00 93.25 10  A 1 
ATOM   68   C C   . THR   A 1 10  ? -13.780 -4.518  12.168  1.00 93.14 10  A 1 
ATOM   69   O O   . THR   A 1 10  ? -14.376 -4.690  13.229  1.00 92.41 10  A 1 
ATOM   70   C CB  . THR   A 1 10  ? -11.737 -3.072  12.403  1.00 92.31 10  A 1 
ATOM   71   O OG1 . THR   A 1 10  ? -10.331 -3.104  12.490  1.00 89.76 10  A 1 
ATOM   72   C CG2 . THR   A 1 10  ? -12.258 -2.439  13.688  1.00 89.66 10  A 1 
ATOM   73   N N   . MET   A 1 11  ? -14.415 -4.412  11.008  1.00 93.65 11  A 1 
ATOM   74   C CA  . MET   A 1 11  ? -15.871 -4.525  10.867  1.00 93.71 11  A 1 
ATOM   75   C C   . MET   A 1 11  ? -16.427 -5.804  11.511  1.00 93.91 11  A 1 
ATOM   76   O O   . MET   A 1 11  ? -17.511 -5.771  12.097  1.00 90.75 11  A 1 
ATOM   77   C CB  . MET   A 1 11  ? -16.221 -4.455  9.376   1.00 91.59 11  A 1 
ATOM   78   C CG  . MET   A 1 11  ? -17.707 -4.683  9.090   1.00 91.59 11  A 1 
ATOM   79   S SD  . MET   A 1 11  ? -18.149 -4.368  7.369   1.00 90.84 11  A 1 
ATOM   80   C CE  . MET   A 1 11  ? -18.602 -2.624  7.471   1.00 84.71 11  A 1 
ATOM   81   N N   . SER   A 1 12  ? -15.681 -6.901  11.440  1.00 93.47 12  A 1 
ATOM   82   C CA  . SER   A 1 12  ? -15.991 -8.188  12.078  1.00 92.08 12  A 1 
ATOM   83   C C   . SER   A 1 12  ? -15.090 -8.483  13.283  1.00 92.08 12  A 1 
ATOM   84   O O   . SER   A 1 12  ? -14.896 -9.640  13.663  1.00 91.05 12  A 1 
ATOM   85   C CB  . SER   A 1 12  ? -15.925 -9.309  11.037  1.00 91.25 12  A 1 
ATOM   86   O OG  . SER   A 1 12  ? -14.627 -9.417  10.485  1.00 88.80 12  A 1 
ATOM   87   N N   . GLY   A 1 13  ? -14.495 -7.444  13.866  1.00 92.68 13  A 1 
ATOM   88   C CA  . GLY   A 1 13  ? -13.592 -7.555  15.004  1.00 91.96 13  A 1 
ATOM   89   C C   . GLY   A 1 13  ? -14.312 -7.472  16.346  1.00 92.77 13  A 1 
ATOM   90   O O   . GLY   A 1 13  ? -15.334 -6.799  16.486  1.00 93.09 13  A 1 
ATOM   91   N N   . VAL   A 1 14  ? -13.745 -8.138  17.345  1.00 92.33 14  A 1 
ATOM   92   C CA  . VAL   A 1 14  ? -14.277 -8.169  18.715  1.00 92.38 14  A 1 
ATOM   93   C C   . VAL   A 1 14  ? -13.154 -7.872  19.709  1.00 91.56 14  A 1 
ATOM   94   O O   . VAL   A 1 14  ? -12.063 -8.438  19.622  1.00 89.45 14  A 1 
ATOM   95   C CB  . VAL   A 1 14  ? -14.958 -9.520  19.023  1.00 90.55 14  A 1 
ATOM   96   C CG1 . VAL   A 1 14  ? -15.527 -9.558  20.440  1.00 85.46 14  A 1 
ATOM   97   C CG2 . VAL   A 1 14  ? -16.110 -9.796  18.048  1.00 87.19 14  A 1 
ATOM   98   N N   . GLY   A 1 15  ? -13.430 -6.977  20.650  1.00 90.80 15  A 1 
ATOM   99   C CA  . GLY   A 1 15  ? -12.536 -6.630  21.749  1.00 88.74 15  A 1 
ATOM   100  C C   . GLY   A 1 15  ? -13.065 -7.073  23.106  1.00 89.43 15  A 1 
ATOM   101  O O   . GLY   A 1 15  ? -14.162 -7.626  23.212  1.00 88.30 15  A 1 
ATOM   102  N N   . ASP   A 1 16  ? -12.297 -6.788  24.155  1.00 88.71 16  A 1 
ATOM   103  C CA  . ASP   A 1 16  ? -12.639 -7.179  25.533  1.00 87.34 16  A 1 
ATOM   104  C C   . ASP   A 1 16  ? -13.854 -6.428  26.094  1.00 87.30 16  A 1 
ATOM   105  O O   . ASP   A 1 16  ? -14.523 -6.914  27.010  1.00 82.22 16  A 1 
ATOM   106  C CB  . ASP   A 1 16  ? -11.442 -6.915  26.460  1.00 83.63 16  A 1 
ATOM   107  C CG  . ASP   A 1 16  ? -10.236 -7.814  26.214  1.00 80.05 16  A 1 
ATOM   108  O OD1 . ASP   A 1 16  ? -10.393 -8.885  25.589  1.00 75.35 16  A 1 
ATOM   109  O OD2 . ASP   A 1 16  ? -9.146  -7.424  26.682  1.00 75.75 16  A 1 
ATOM   110  N N   . SER   A 1 17  ? -14.127 -5.232  25.591  1.00 87.68 17  A 1 
ATOM   111  C CA  . SER   A 1 17  ? -15.259 -4.411  26.026  1.00 88.26 17  A 1 
ATOM   112  C C   . SER   A 1 17  ? -15.639 -3.369  24.976  1.00 88.95 17  A 1 
ATOM   113  O O   . SER   A 1 17  ? -14.875 -3.076  24.057  1.00 85.56 17  A 1 
ATOM   114  C CB  . SER   A 1 17  ? -14.932 -3.716  27.354  1.00 84.79 17  A 1 
ATOM   115  O OG  . SER   A 1 17  ? -14.061 -2.618  27.159  1.00 80.74 17  A 1 
ATOM   116  N N   . ALA   A 1 18  ? -16.795 -2.749  25.162  1.00 87.17 18  A 1 
ATOM   117  C CA  . ALA   A 1 18  ? -17.254 -1.655  24.309  1.00 86.12 18  A 1 
ATOM   118  C C   . ALA   A 1 18  ? -16.416 -0.368  24.432  1.00 87.91 18  A 1 
ATOM   119  O O   . ALA   A 1 18  ? -16.539 0.524   23.594  1.00 86.08 18  A 1 
ATOM   120  C CB  . ALA   A 1 18  ? -18.723 -1.381  24.642  1.00 85.43 18  A 1 
ATOM   121  N N   . THR   A 1 19  ? -15.585 -0.244  25.465  1.00 87.68 19  A 1 
ATOM   122  C CA  . THR   A 1 19  ? -14.872 1.003   25.797  1.00 87.74 19  A 1 
ATOM   123  C C   . THR   A 1 19  ? -13.350 0.886   25.777  1.00 87.64 19  A 1 
ATOM   124  O O   . THR   A 1 19  ? -12.672 1.914   25.804  1.00 85.61 19  A 1 
ATOM   125  C CB  . THR   A 1 19  ? -15.322 1.545   27.162  1.00 86.74 19  A 1 
ATOM   126  O OG1 . THR   A 1 19  ? -15.115 0.570   28.165  1.00 84.25 19  A 1 
ATOM   127  C CG2 . THR   A 1 19  ? -16.801 1.914   27.167  1.00 83.87 19  A 1 
ATOM   128  N N   . LYS   A 1 20  ? -12.800 -0.326  25.716  1.00 87.57 20  A 1 
ATOM   129  C CA  . LYS   A 1 20  ? -11.359 -0.536  25.532  1.00 86.89 20  A 1 
ATOM   130  C C   . LYS   A 1 20  ? -11.008 -0.582  24.043  1.00 87.21 20  A 1 
ATOM   131  O O   . LYS   A 1 20  ? -11.832 -0.968  23.218  1.00 85.63 20  A 1 
ATOM   132  C CB  . LYS   A 1 20  ? -10.893 -1.810  26.244  1.00 85.01 20  A 1 
ATOM   133  C CG  . LYS   A 1 20  ? -10.955 -1.691  27.770  1.00 81.03 20  A 1 
ATOM   134  C CD  . LYS   A 1 20  ? -10.375 -2.956  28.398  1.00 76.12 20  A 1 
ATOM   135  C CE  . LYS   A 1 20  ? -10.367 -2.878  29.919  1.00 69.55 20  A 1 
ATOM   136  N NZ  . LYS   A 1 20  ? -9.749  -4.090  30.498  1.00 60.21 20  A 1 
ATOM   137  N N   . SER   A 1 21  ? -9.772  -0.198  23.713  1.00 86.09 21  A 1 
ATOM   138  C CA  . SER   A 1 21  ? -9.296  -0.097  22.326  1.00 84.54 21  A 1 
ATOM   139  C C   . SER   A 1 21  ? -8.790  -1.416  21.740  1.00 85.77 21  A 1 
ATOM   140  O O   . SER   A 1 21  ? -8.744  -1.555  20.518  1.00 83.81 21  A 1 
ATOM   141  C CB  . SER   A 1 21  ? -8.190  0.961   22.244  1.00 81.34 21  A 1 
ATOM   142  O OG  . SER   A 1 21  ? -7.183  0.702   23.201  1.00 76.02 21  A 1 
ATOM   143  N N   . ASN   A 1 22  ? -8.414  -2.381  22.577  1.00 88.62 22  A 1 
ATOM   144  C CA  . ASN   A 1 22  ? -7.878  -3.654  22.102  1.00 87.90 22  A 1 
ATOM   145  C C   . ASN   A 1 22  ? -8.967  -4.522  21.454  1.00 88.16 22  A 1 
ATOM   146  O O   . ASN   A 1 22  ? -10.104 -4.583  21.928  1.00 86.44 22  A 1 
ATOM   147  C CB  . ASN   A 1 22  ? -7.155  -4.388  23.244  1.00 86.25 22  A 1 
ATOM   148  C CG  . ASN   A 1 22  ? -8.110  -4.946  24.276  1.00 81.81 22  A 1 
ATOM   149  O OD1 . ASN   A 1 22  ? -8.822  -4.230  24.968  1.00 73.81 22  A 1 
ATOM   150  N ND2 . ASN   A 1 22  ? -8.165  -6.261  24.378  1.00 73.38 22  A 1 
ATOM   151  N N   . TYR   A 1 23  ? -8.614  -5.197  20.358  1.00 91.41 23  A 1 
ATOM   152  C CA  . TYR   A 1 23  ? -9.520  -6.110  19.663  1.00 91.28 23  A 1 
ATOM   153  C C   . TYR   A 1 23  ? -8.768  -7.080  18.745  1.00 92.06 23  A 1 
ATOM   154  O O   . TYR   A 1 23  ? -7.587  -6.901  18.447  1.00 91.81 23  A 1 
ATOM   155  C CB  . TYR   A 1 23  ? -10.566 -5.319  18.865  1.00 89.55 23  A 1 
ATOM   156  C CG  . TYR   A 1 23  ? -10.015 -4.531  17.693  1.00 90.18 23  A 1 
ATOM   157  C CD1 . TYR   A 1 23  ? -9.445  -3.258  17.888  1.00 89.88 23  A 1 
ATOM   158  C CD2 . TYR   A 1 23  ? -10.083 -5.059  16.397  1.00 89.09 23  A 1 
ATOM   159  C CE1 . TYR   A 1 23  ? -8.956  -2.519  16.807  1.00 85.19 23  A 1 
ATOM   160  C CE2 . TYR   A 1 23  ? -9.594  -4.327  15.304  1.00 87.90 23  A 1 
ATOM   161  C CZ  . TYR   A 1 23  ? -9.034  -3.054  15.512  1.00 86.96 23  A 1 
ATOM   162  O OH  . TYR   A 1 23  ? -8.572  -2.328  14.447  1.00 85.18 23  A 1 
ATOM   163  N N   . THR   A 1 24  ? -9.489  -8.095  18.268  1.00 88.95 24  A 1 
ATOM   164  C CA  . THR   A 1 24  ? -9.008  -9.025  17.245  1.00 88.83 24  A 1 
ATOM   165  C C   . THR   A 1 24  ? -9.948  -8.988  16.041  1.00 89.19 24  A 1 
ATOM   166  O O   . THR   A 1 24  ? -11.166 -9.056  16.204  1.00 88.27 24  A 1 
ATOM   167  C CB  . THR   A 1 24  ? -8.898  -10.457 17.786  1.00 86.44 24  A 1 
ATOM   168  O OG1 . THR   A 1 24  ? -8.269  -10.479 19.047  1.00 79.77 24  A 1 
ATOM   169  C CG2 . THR   A 1 24  ? -8.071  -11.343 16.862  1.00 78.14 24  A 1 
ATOM   170  N N   . VAL   A 1 25  ? -9.382  -8.887  14.839  1.00 91.03 25  A 1 
ATOM   171  C CA  . VAL   A 1 25  ? -10.143 -8.888  13.581  1.00 88.50 25  A 1 
ATOM   172  C C   . VAL   A 1 25  ? -10.656 -10.286 13.215  1.00 86.36 25  A 1 
ATOM   173  O O   . VAL   A 1 25  ? -10.184 -11.293 13.743  1.00 82.73 25  A 1 
ATOM   174  C CB  . VAL   A 1 25  ? -9.306  -8.316  12.418  1.00 85.60 25  A 1 
ATOM   175  C CG1 . VAL   A 1 25  ? -8.994  -6.839  12.645  1.00 78.47 25  A 1 
ATOM   176  C CG2 . VAL   A 1 25  ? -7.999  -9.095  12.225  1.00 81.83 25  A 1 
ATOM   177  N N   . GLY   A 1 26  ? -11.625 -10.342 12.283  1.00 83.85 26  A 1 
ATOM   178  C CA  . GLY   A 1 26  ? -12.066 -11.601 11.678  1.00 80.39 26  A 1 
ATOM   179  C C   . GLY   A 1 26  ? -12.714 -12.584 12.652  1.00 83.78 26  A 1 
ATOM   180  O O   . GLY   A 1 26  ? -12.468 -13.785 12.579  1.00 79.93 26  A 1 
ATOM   181  N N   . LYS   A 1 27  ? -13.525 -12.081 13.596  1.00 86.32 27  A 1 
ATOM   182  C CA  . LYS   A 1 27  ? -14.194 -12.903 14.621  1.00 87.39 27  A 1 
ATOM   183  C C   . LYS   A 1 27  ? -15.651 -13.228 14.313  1.00 89.39 27  A 1 
ATOM   184  O O   . LYS   A 1 27  ? -16.171 -14.210 14.846  1.00 86.80 27  A 1 
ATOM   185  C CB  . LYS   A 1 27  ? -14.080 -12.223 15.995  1.00 82.96 27  A 1 
ATOM   186  C CG  . LYS   A 1 27  ? -12.654 -12.194 16.553  1.00 79.92 27  A 1 
ATOM   187  C CD  . LYS   A 1 27  ? -12.094 -13.601 16.718  1.00 75.09 27  A 1 
ATOM   188  C CE  . LYS   A 1 27  ? -10.768 -13.573 17.449  1.00 71.42 27  A 1 
ATOM   189  N NZ  . LYS   A 1 27  ? -10.172 -14.926 17.533  1.00 62.21 27  A 1 
ATOM   190  N N   . LEU   A 1 28  ? -16.293 -12.435 13.490  1.00 91.51 28  A 1 
ATOM   191  C CA  . LEU   A 1 28  ? -17.690 -12.608 13.112  1.00 92.26 28  A 1 
ATOM   192  C C   . LEU   A 1 28  ? -17.795 -13.021 11.648  1.00 92.72 28  A 1 
ATOM   193  O O   . LEU   A 1 28  ? -17.027 -12.551 10.805  1.00 90.88 28  A 1 
ATOM   194  C CB  . LEU   A 1 28  ? -18.470 -11.319 13.380  1.00 91.01 28  A 1 
ATOM   195  C CG  . LEU   A 1 28  ? -18.422 -10.820 14.832  1.00 88.96 28  A 1 
ATOM   196  C CD1 . LEU   A 1 28  ? -19.158 -9.493  14.933  1.00 83.63 28  A 1 
ATOM   197  C CD2 . LEU   A 1 28  ? -19.052 -11.807 15.808  1.00 83.61 28  A 1 
ATOM   198  N N   . SER   A 1 29  ? -18.768 -13.885 11.348  1.00 92.14 29  A 1 
ATOM   199  C CA  . SER   A 1 29  ? -19.130 -14.235 9.980   1.00 92.65 29  A 1 
ATOM   200  C C   . SER   A 1 29  ? -19.919 -13.107 9.314   1.00 93.68 29  A 1 
ATOM   201  O O   . SER   A 1 29  ? -20.453 -12.210 9.974   1.00 92.95 29  A 1 
ATOM   202  C CB  . SER   A 1 29  ? -19.946 -15.528 9.969   1.00 90.85 29  A 1 
ATOM   203  O OG  . SER   A 1 29  ? -21.204 -15.330 10.583  1.00 87.64 29  A 1 
ATOM   204  N N   . VAL   A 1 30  ? -20.040 -13.167 7.993   1.00 93.90 30  A 1 
ATOM   205  C CA  . VAL   A 1 30  ? -20.830 -12.182 7.253   1.00 94.44 30  A 1 
ATOM   206  C C   . VAL   A 1 30  ? -22.315 -12.244 7.617   1.00 95.17 30  A 1 
ATOM   207  O O   . VAL   A 1 30  ? -22.976 -11.211 7.642   1.00 95.35 30  A 1 
ATOM   208  C CB  . VAL   A 1 30  ? -20.591 -12.322 5.740   1.00 93.33 30  A 1 
ATOM   209  C CG1 . VAL   A 1 30  ? -21.188 -13.598 5.154   1.00 89.59 30  A 1 
ATOM   210  C CG2 . VAL   A 1 30  ? -21.096 -11.090 5.000   1.00 90.49 30  A 1 
ATOM   211  N N   . GLU   A 1 31  ? -22.839 -13.415 7.964   1.00 95.49 31  A 1 
ATOM   212  C CA  . GLU   A 1 31  ? -24.223 -13.566 8.411   1.00 94.98 31  A 1 
ATOM   213  C C   . GLU   A 1 31  ? -24.496 -12.754 9.682   1.00 95.61 31  A 1 
ATOM   214  O O   . GLU   A 1 31  ? -25.543 -12.123 9.787   1.00 94.77 31  A 1 
ATOM   215  C CB  . GLU   A 1 31  ? -24.569 -15.039 8.664   1.00 93.35 31  A 1 
ATOM   216  C CG  . GLU   A 1 31  ? -24.619 -15.915 7.403   1.00 78.58 31  A 1 
ATOM   217  C CD  . GLU   A 1 31  ? -23.254 -16.382 6.889   1.00 68.50 31  A 1 
ATOM   218  O OE1 . GLU   A 1 31  ? -23.241 -17.001 5.804   1.00 60.86 31  A 1 
ATOM   219  O OE2 . GLU   A 1 31  ? -22.233 -16.152 7.571   1.00 60.42 31  A 1 
ATOM   220  N N   . GLU   A 1 32  ? -23.560 -12.734 10.620  1.00 94.73 32  A 1 
ATOM   221  C CA  . GLU   A 1 32  ? -23.692 -11.930 11.842  1.00 94.27 32  A 1 
ATOM   222  C C   . GLU   A 1 32  ? -23.685 -10.425 11.536  1.00 95.00 32  A 1 
ATOM   223  O O   . GLU   A 1 32  ? -24.433 -9.665  12.152  1.00 94.08 32  A 1 
ATOM   224  C CB  . GLU   A 1 32  ? -22.569 -12.284 12.827  1.00 93.13 32  A 1 
ATOM   225  C CG  . GLU   A 1 32  ? -22.723 -13.690 13.418  1.00 86.97 32  A 1 
ATOM   226  C CD  . GLU   A 1 32  ? -21.481 -14.117 14.202  1.00 82.58 32  A 1 
ATOM   227  O OE1 . GLU   A 1 32  ? -21.525 -14.099 15.449  1.00 74.87 32  A 1 
ATOM   228  O OE2 . GLU   A 1 32  ? -20.468 -14.461 13.553  1.00 75.22 32  A 1 
ATOM   229  N N   . LEU   A 1 33  ? -22.891 -9.988  10.555  1.00 95.38 33  A 1 
ATOM   230  C CA  . LEU   A 1 33  ? -22.869 -8.587  10.122  1.00 95.72 33  A 1 
ATOM   231  C C   . LEU   A 1 33  ? -24.178 -8.182  9.435   1.00 96.27 33  A 1 
ATOM   232  O O   . LEU   A 1 33  ? -24.705 -7.101  9.692   1.00 95.80 33  A 1 
ATOM   233  C CB  . LEU   A 1 33  ? -21.680 -8.332  9.181   1.00 95.51 33  A 1 
ATOM   234  C CG  . LEU   A 1 33  ? -20.288 -8.657  9.749   1.00 93.87 33  A 1 
ATOM   235  C CD1 . LEU   A 1 33  ? -19.229 -8.266  8.723   1.00 90.60 33  A 1 
ATOM   236  C CD2 . LEU   A 1 33  ? -20.004 -7.922  11.056  1.00 89.99 33  A 1 
ATOM   237  N N   . VAL   A 1 34  ? -24.709 -9.042  8.568   1.00 96.51 34  A 1 
ATOM   238  C CA  . VAL   A 1 34  ? -25.980 -8.804  7.868   1.00 96.55 34  A 1 
ATOM   239  C C   . VAL   A 1 34  ? -27.158 -8.806  8.851   1.00 96.44 34  A 1 
ATOM   240  O O   . VAL   A 1 34  ? -28.023 -7.935  8.774   1.00 95.89 34  A 1 
ATOM   241  C CB  . VAL   A 1 34  ? -26.165 -9.836  6.737   1.00 96.05 34  A 1 
ATOM   242  C CG1 . VAL   A 1 34  ? -27.566 -9.798  6.123   1.00 92.92 34  A 1 
ATOM   243  C CG2 . VAL   A 1 34  ? -25.152 -9.583  5.615   1.00 93.82 34  A 1 
ATOM   244  N N   . GLU   A 1 35  ? -27.174 -9.725  9.805   1.00 96.50 35  A 1 
ATOM   245  C CA  . GLU   A 1 35  ? -28.218 -9.799  10.837  1.00 95.78 35  A 1 
ATOM   246  C C   . GLU   A 1 35  ? -28.255 -8.543  11.723  1.00 95.76 35  A 1 
ATOM   247  O O   . GLU   A 1 35  ? -29.323 -8.125  12.169  1.00 94.28 35  A 1 
ATOM   248  C CB  . GLU   A 1 35  ? -27.998 -11.065 11.682  1.00 94.54 35  A 1 
ATOM   249  C CG  . GLU   A 1 35  ? -29.093 -11.356 12.723  1.00 84.12 35  A 1 
ATOM   250  C CD  . GLU   A 1 35  ? -30.474 -11.662 12.126  1.00 76.63 35  A 1 
ATOM   251  O OE1 . GLU   A 1 35  ? -31.472 -11.519 12.866  1.00 69.19 35  A 1 
ATOM   252  O OE2 . GLU   A 1 35  ? -30.553 -12.070 10.947  1.00 68.86 35  A 1 
ATOM   253  N N   . ALA   A 1 36  ? -27.109 -7.909  11.931  1.00 95.64 36  A 1 
ATOM   254  C CA  . ALA   A 1 36  ? -27.021 -6.657  12.683  1.00 94.97 36  A 1 
ATOM   255  C C   . ALA   A 1 36  ? -27.626 -5.449  11.944  1.00 95.77 36  A 1 
ATOM   256  O O   . ALA   A 1 36  ? -27.784 -4.386  12.548  1.00 94.67 36  A 1 
ATOM   257  C CB  . ALA   A 1 36  ? -25.558 -6.409  13.054  1.00 93.58 36  A 1 
ATOM   258  N N   . VAL   A 1 37  ? -27.968 -5.585  10.655  1.00 96.15 37  A 1 
ATOM   259  C CA  . VAL   A 1 37  ? -28.541 -4.517  9.822   1.00 96.80 37  A 1 
ATOM   260  C C   . VAL   A 1 37  ? -29.823 -5.013  9.134   1.00 97.29 37  A 1 
ATOM   261  O O   . VAL   A 1 37  ? -29.855 -5.207  7.918   1.00 96.89 37  A 1 
ATOM   262  C CB  . VAL   A 1 37  ? -27.509 -3.968  8.814   1.00 96.23 37  A 1 
ATOM   263  C CG1 . VAL   A 1 37  ? -28.003 -2.648  8.222   1.00 93.72 37  A 1 
ATOM   264  C CG2 . VAL   A 1 37  ? -26.148 -3.697  9.463   1.00 93.91 37  A 1 
ATOM   265  N N   . PRO   A 1 38  ? -30.918 -5.234  9.879   1.00 97.32 38  A 1 
ATOM   266  C CA  . PRO   A 1 38  ? -32.164 -5.744  9.295   1.00 97.12 38  A 1 
ATOM   267  C C   . PRO   A 1 38  ? -32.768 -4.812  8.240   1.00 97.34 38  A 1 
ATOM   268  O O   . PRO   A 1 38  ? -33.534 -5.267  7.390   1.00 96.14 38  A 1 
ATOM   269  C CB  . PRO   A 1 38  ? -33.099 -5.935  10.495  1.00 96.21 38  A 1 
ATOM   270  C CG  . PRO   A 1 38  ? -32.568 -4.968  11.541  1.00 94.23 38  A 1 
ATOM   271  C CD  . PRO   A 1 38  ? -31.064 -4.998  11.306  1.00 96.64 38  A 1 
ATOM   272  N N   . GLU   A 1 39  ? -32.400 -3.533  8.247   1.00 96.75 39  A 1 
ATOM   273  C CA  . GLU   A 1 39  ? -32.816 -2.517  7.278   1.00 96.43 39  A 1 
ATOM   274  C C   . GLU   A 1 39  ? -32.343 -2.819  5.846   1.00 96.75 39  A 1 
ATOM   275  O O   . GLU   A 1 39  ? -32.941 -2.316  4.895   1.00 96.00 39  A 1 
ATOM   276  C CB  . GLU   A 1 39  ? -32.295 -1.134  7.704   1.00 95.68 39  A 1 
ATOM   277  C CG  . GLU   A 1 39  ? -32.875 -0.591  9.022   1.00 91.21 39  A 1 
ATOM   278  C CD  . GLU   A 1 39  ? -32.363 -1.262  10.288  1.00 89.23 39  A 1 
ATOM   279  O OE1 . GLU   A 1 39  ? -31.269 -1.875  10.268  1.00 83.07 39  A 1 
ATOM   280  O OE2 . GLU   A 1 39  ? -33.070 -1.202  11.313  1.00 84.52 39  A 1 
ATOM   281  N N   . LEU   A 1 40  ? -31.312 -3.657  5.656   1.00 97.14 40  A 1 
ATOM   282  C CA  . LEU   A 1 40  ? -30.816 -4.034  4.322   1.00 97.22 40  A 1 
ATOM   283  C C   . LEU   A 1 40  ? -31.933 -4.571  3.413   1.00 97.03 40  A 1 
ATOM   284  O O   . LEU   A 1 40  ? -31.965 -4.272  2.218   1.00 96.19 40  A 1 
ATOM   285  C CB  . LEU   A 1 40  ? -29.711 -5.097  4.452   1.00 97.11 40  A 1 
ATOM   286  C CG  . LEU   A 1 40  ? -28.391 -4.605  5.075   1.00 96.34 40  A 1 
ATOM   287  C CD1 . LEU   A 1 40  ? -27.445 -5.788  5.266   1.00 95.02 40  A 1 
ATOM   288  C CD2 . LEU   A 1 40  ? -27.703 -3.566  4.200   1.00 94.64 40  A 1 
ATOM   289  N N   . LYS   A 1 41  ? -32.881 -5.326  3.980   1.00 96.88 41  A 1 
ATOM   290  C CA  . LYS   A 1 41  ? -34.004 -5.920  3.240   1.00 96.02 41  A 1 
ATOM   291  C C   . LYS   A 1 41  ? -34.968 -4.892  2.639   1.00 96.11 41  A 1 
ATOM   292  O O   . LYS   A 1 41  ? -35.765 -5.254  1.780   1.00 94.51 41  A 1 
ATOM   293  C CB  . LYS   A 1 41  ? -34.752 -6.899  4.159   1.00 93.83 41  A 1 
ATOM   294  C CG  . LYS   A 1 41  ? -35.652 -6.184  5.170   1.00 84.65 41  A 1 
ATOM   295  C CD  . LYS   A 1 41  ? -36.077 -7.108  6.308   1.00 81.46 41  A 1 
ATOM   296  C CE  . LYS   A 1 41  ? -36.827 -6.289  7.355   1.00 70.36 41  A 1 
ATOM   297  N NZ  . LYS   A 1 41  ? -37.055 -7.065  8.588   1.00 63.32 41  A 1 
ATOM   298  N N   . GLU   A 1 42  ? -34.925 -3.644  3.090   1.00 96.77 42  A 1 
ATOM   299  C CA  . GLU   A 1 42  ? -35.733 -2.557  2.529   1.00 96.33 42  A 1 
ATOM   300  C C   . GLU   A 1 42  ? -35.197 -2.093  1.169   1.00 96.56 42  A 1 
ATOM   301  O O   . GLU   A 1 42  ? -35.944 -1.523  0.376   1.00 95.22 42  A 1 
ATOM   302  C CB  . GLU   A 1 42  ? -35.791 -1.371  3.506   1.00 95.34 42  A 1 
ATOM   303  C CG  . GLU   A 1 42  ? -36.421 -1.748  4.857   1.00 87.51 42  A 1 
ATOM   304  C CD  . GLU   A 1 42  ? -36.471 -0.582  5.846   1.00 80.64 42  A 1 
ATOM   305  O OE1 . GLU   A 1 42  ? -36.649 0.579   5.413   1.00 73.46 42  A 1 
ATOM   306  O OE2 . GLU   A 1 42  ? -36.338 -0.829  7.057   1.00 73.30 42  A 1 
ATOM   307  N N   . TYR   A 1 43  ? -33.927 -2.370  0.884   1.00 97.05 43  A 1 
ATOM   308  C CA  . TYR   A 1 43  ? -33.232 -1.892  -0.311  1.00 97.00 43  A 1 
ATOM   309  C C   . TYR   A 1 43  ? -32.855 -3.008  -1.286  1.00 97.06 43  A 1 
ATOM   310  O O   . TYR   A 1 43  ? -32.879 -2.789  -2.501  1.00 95.38 43  A 1 
ATOM   311  C CB  . TYR   A 1 43  ? -31.979 -1.120  0.121   1.00 96.72 43  A 1 
ATOM   312  C CG  . TYR   A 1 43  ? -32.282 0.096   0.968   1.00 96.80 43  A 1 
ATOM   313  C CD1 . TYR   A 1 43  ? -32.601 1.322   0.361   1.00 95.43 43  A 1 
ATOM   314  C CD2 . TYR   A 1 43  ? -32.267 0.010   2.370   1.00 95.51 43  A 1 
ATOM   315  C CE1 . TYR   A 1 43  ? -32.885 2.452   1.138   1.00 94.37 43  A 1 
ATOM   316  C CE2 . TYR   A 1 43  ? -32.555 1.132   3.161   1.00 94.53 43  A 1 
ATOM   317  C CZ  . TYR   A 1 43  ? -32.856 2.353   2.538   1.00 94.80 43  A 1 
ATOM   318  O OH  . TYR   A 1 43  ? -33.123 3.463   3.307   1.00 93.15 43  A 1 
ATOM   319  N N   . ALA   A 1 44  ? -32.501 -4.189  -0.793  1.00 97.27 44  A 1 
ATOM   320  C CA  . ALA   A 1 44  ? -31.981 -5.263  -1.629  1.00 97.48 44  A 1 
ATOM   321  C C   . ALA   A 1 44  ? -32.340 -6.657  -1.116  1.00 97.78 44  A 1 
ATOM   322  O O   . ALA   A 1 44  ? -32.484 -6.892  0.083   1.00 97.03 44  A 1 
ATOM   323  C CB  . ALA   A 1 44  ? -30.459 -5.110  -1.731  1.00 96.75 44  A 1 
ATOM   324  N N   . GLU   A 1 45  ? -32.397 -7.599  -2.048  1.00 97.89 45  A 1 
ATOM   325  C CA  . GLU   A 1 45  ? -32.213 -9.012  -1.735  1.00 97.85 45  A 1 
ATOM   326  C C   . GLU   A 1 45  ? -30.704 -9.259  -1.612  1.00 97.98 45  A 1 
ATOM   327  O O   . GLU   A 1 45  ? -29.966 -9.102  -2.587  1.00 97.37 45  A 1 
ATOM   328  C CB  . GLU   A 1 45  ? -32.843 -9.870  -2.842  1.00 97.10 45  A 1 
ATOM   329  C CG  . GLU   A 1 45  ? -32.754 -11.374 -2.556  1.00 88.02 45  A 1 
ATOM   330  C CD  . GLU   A 1 45  ? -33.246 -12.242 -3.723  1.00 85.75 45  A 1 
ATOM   331  O OE1 . GLU   A 1 45  ? -32.926 -13.448 -3.724  1.00 79.74 45  A 1 
ATOM   332  O OE2 . GLU   A 1 45  ? -33.927 -11.714 -4.631  1.00 80.61 45  A 1 
ATOM   333  N N   . VAL   A 1 46  ? -30.244 -9.605  -0.420  1.00 97.89 46  A 1 
ATOM   334  C CA  . VAL   A 1 46  ? -28.817 -9.774  -0.124  1.00 97.88 46  A 1 
ATOM   335  C C   . VAL   A 1 46  ? -28.472 -11.256 -0.021  1.00 97.77 46  A 1 
ATOM   336  O O   . VAL   A 1 46  ? -29.053 -11.984 0.783   1.00 97.01 46  A 1 
ATOM   337  C CB  . VAL   A 1 46  ? -28.420 -9.010  1.160   1.00 97.28 46  A 1 
ATOM   338  C CG1 . VAL   A 1 46  ? -26.967 -9.276  1.562   1.00 95.18 46  A 1 
ATOM   339  C CG2 . VAL   A 1 46  ? -28.594 -7.499  0.968   1.00 95.33 46  A 1 
ATOM   340  N N   . GLU   A 1 47  ? -27.497 -11.680 -0.818  1.00 97.88 47  A 1 
ATOM   341  C CA  . GLU   A 1 47  ? -26.739 -12.907 -0.571  1.00 97.64 47  A 1 
ATOM   342  C C   . GLU   A 1 47  ? -25.358 -12.537 -0.040  1.00 97.86 47  A 1 
ATOM   343  O O   . GLU   A 1 47  ? -24.780 -11.535 -0.455  1.00 97.46 47  A 1 
ATOM   344  C CB  . GLU   A 1 47  ? -26.628 -13.766 -1.836  1.00 96.78 47  A 1 
ATOM   345  C CG  . GLU   A 1 47  ? -27.903 -14.595 -2.051  1.00 87.64 47  A 1 
ATOM   346  C CD  . GLU   A 1 47  ? -27.871 -15.418 -3.343  1.00 86.69 47  A 1 
ATOM   347  O OE1 . GLU   A 1 47  ? -26.798 -15.906 -3.756  1.00 80.72 47  A 1 
ATOM   348  O OE2 . GLU   A 1 47  ? -28.928 -15.555 -3.977  1.00 81.62 47  A 1 
ATOM   349  N N   . ALA   A 1 48  ? -24.835 -13.331 0.886   1.00 97.50 48  A 1 
ATOM   350  C CA  . ALA   A 1 48  ? -23.580 -13.012 1.552   1.00 97.26 48  A 1 
ATOM   351  C C   . ALA   A 1 48  ? -22.688 -14.250 1.666   1.00 97.19 48  A 1 
ATOM   352  O O   . ALA   A 1 48  ? -23.173 -15.346 1.944   1.00 96.02 48  A 1 
ATOM   353  C CB  . ALA   A 1 48  ? -23.898 -12.392 2.914   1.00 96.05 48  A 1 
ATOM   354  N N   . HIS   A 1 49  ? -21.381 -14.069 1.454   1.00 96.77 49  A 1 
ATOM   355  C CA  . HIS   A 1 49  ? -20.389 -15.134 1.574   1.00 96.57 49  A 1 
ATOM   356  C C   . HIS   A 1 49  ? -19.119 -14.643 2.268   1.00 97.25 49  A 1 
ATOM   357  O O   . HIS   A 1 49  ? -18.599 -13.571 1.955   1.00 96.63 49  A 1 
ATOM   358  C CB  . HIS   A 1 49  ? -20.053 -15.704 0.190   1.00 94.56 49  A 1 
ATOM   359  C CG  . HIS   A 1 49  ? -21.203 -16.417 -0.468  1.00 87.41 49  A 1 
ATOM   360  N ND1 . HIS   A 1 49  ? -21.923 -17.457 0.080   1.00 72.98 49  A 1 
ATOM   361  C CD2 . HIS   A 1 49  ? -21.759 -16.167 -1.698  1.00 74.26 49  A 1 
ATOM   362  C CE1 . HIS   A 1 49  ? -22.876 -17.815 -0.785  1.00 71.98 49  A 1 
ATOM   363  N NE2 . HIS   A 1 49  ? -22.804 -17.060 -1.882  1.00 75.09 49  A 1 
ATOM   364  N N   . ASP   A 1 50  ? -18.596 -15.464 3.170   1.00 96.80 50  A 1 
ATOM   365  C CA  . ASP   A 1 50  ? -17.256 -15.289 3.721   1.00 96.40 50  A 1 
ATOM   366  C C   . ASP   A 1 50  ? -16.227 -15.800 2.708   1.00 96.43 50  A 1 
ATOM   367  O O   . ASP   A 1 50  ? -16.118 -16.999 2.466   1.00 95.36 50  A 1 
ATOM   368  C CB  . ASP   A 1 50  ? -17.125 -16.030 5.062   1.00 95.13 50  A 1 
ATOM   369  C CG  . ASP   A 1 50  ? -17.966 -15.387 6.160   1.00 93.71 50  A 1 
ATOM   370  O OD1 . ASP   A 1 50  ? -17.733 -14.201 6.464   1.00 89.89 50  A 1 
ATOM   371  O OD2 . ASP   A 1 50  ? -18.857 -16.070 6.712   1.00 89.94 50  A 1 
ATOM   372  N N   . VAL   A 1 51  ? -15.480 -14.881 2.093   1.00 97.35 51  A 1 
ATOM   373  C CA  . VAL   A 1 51  ? -14.361 -15.202 1.195   1.00 97.19 51  A 1 
ATOM   374  C C   . VAL   A 1 51  ? -13.081 -15.389 2.007   1.00 96.78 51  A 1 
ATOM   375  O O   . VAL   A 1 51  ? -12.284 -16.286 1.730   1.00 95.47 51  A 1 
ATOM   376  C CB  . VAL   A 1 51  ? -14.178 -14.101 0.127   1.00 96.93 51  A 1 
ATOM   377  C CG1 . VAL   A 1 51  ? -13.070 -14.455 -0.861  1.00 94.61 51  A 1 
ATOM   378  C CG2 . VAL   A 1 51  ? -15.469 -13.874 -0.664  1.00 94.97 51  A 1 
ATOM   379  N N   . ALA   A 1 52  ? -12.902 -14.554 3.027   1.00 96.85 52  A 1 
ATOM   380  C CA  . ALA   A 1 52  ? -11.782 -14.629 3.958   1.00 96.42 52  A 1 
ATOM   381  C C   . ALA   A 1 52  ? -12.172 -14.036 5.318   1.00 96.25 52  A 1 
ATOM   382  O O   . ALA   A 1 52  ? -13.149 -13.301 5.434   1.00 94.99 52  A 1 
ATOM   383  C CB  . ALA   A 1 52  ? -10.576 -13.899 3.355   1.00 95.83 52  A 1 
ATOM   384  N N   . MET   A 1 53  ? -11.382 -14.335 6.347   1.00 95.72 53  A 1 
ATOM   385  C CA  . MET   A 1 53  ? -11.595 -13.853 7.720   1.00 94.47 53  A 1 
ATOM   386  C C   . MET   A 1 53  ? -10.285 -13.302 8.291   1.00 94.74 53  A 1 
ATOM   387  O O   . MET   A 1 53  ? -9.814  -13.723 9.343   1.00 92.37 53  A 1 
ATOM   388  C CB  . MET   A 1 53  ? -12.178 -14.991 8.584   1.00 91.55 53  A 1 
ATOM   389  C CG  . MET   A 1 53  ? -13.591 -15.407 8.170   1.00 83.57 53  A 1 
ATOM   390  S SD  . MET   A 1 53  ? -14.856 -14.144 8.482   1.00 74.92 53  A 1 
ATOM   391  C CE  . MET   A 1 53  ? -15.070 -14.337 10.267  1.00 65.41 53  A 1 
ATOM   392  N N   . ILE   A 1 54  ? -9.678  -12.356 7.566   1.00 95.41 54  A 1 
ATOM   393  C CA  . ILE   A 1 54  ? -8.336  -11.849 7.873   1.00 95.59 54  A 1 
ATOM   394  C C   . ILE   A 1 54  ? -8.339  -10.361 8.239   1.00 96.02 54  A 1 
ATOM   395  O O   . ILE   A 1 54  ? -9.281  -9.625  7.944   1.00 95.72 54  A 1 
ATOM   396  C CB  . ILE   A 1 54  ? -7.347  -12.135 6.716   1.00 94.93 54  A 1 
ATOM   397  C CG1 . ILE   A 1 54  ? -7.702  -11.361 5.430   1.00 92.61 54  A 1 
ATOM   398  C CG2 . ILE   A 1 54  ? -7.262  -13.650 6.460   1.00 90.36 54  A 1 
ATOM   399  C CD1 . ILE   A 1 54  ? -6.609  -11.425 4.358   1.00 90.76 54  A 1 
ATOM   400  N N   . GLY   A 1 55  ? -7.262  -9.905  8.868   1.00 95.74 55  A 1 
ATOM   401  C CA  . GLY   A 1 55  ? -6.914  -8.488  8.875   1.00 95.60 55  A 1 
ATOM   402  C C   . GLY   A 1 55  ? -6.353  -8.107  7.508   1.00 96.34 55  A 1 
ATOM   403  O O   . GLY   A 1 55  ? -5.555  -8.856  6.943   1.00 96.13 55  A 1 
ATOM   404  N N   . SER   A 1 56  ? -6.764  -6.970  6.951   1.00 96.71 56  A 1 
ATOM   405  C CA  . SER   A 1 56  ? -6.375  -6.596  5.587   1.00 96.86 56  A 1 
ATOM   406  C C   . SER   A 1 56  ? -4.884  -6.281  5.438   1.00 97.08 56  A 1 
ATOM   407  O O   . SER   A 1 56  ? -4.369  -6.298  4.325   1.00 96.87 56  A 1 
ATOM   408  C CB  . SER   A 1 56  ? -7.238  -5.442  5.068   1.00 96.33 56  A 1 
ATOM   409  O OG  . SER   A 1 56  ? -6.836  -4.202  5.602   1.00 94.82 56  A 1 
ATOM   410  N N   . GLN   A 1 57  ? -4.173  -6.071  6.535   1.00 97.47 57  A 1 
ATOM   411  C CA  . GLN   A 1 57  ? -2.711  -6.001  6.551   1.00 97.03 57  A 1 
ATOM   412  C C   . GLN   A 1 57  ? -2.054  -7.293  6.038   1.00 97.40 57  A 1 
ATOM   413  O O   . GLN   A 1 57  ? -0.935  -7.249  5.531   1.00 96.93 57  A 1 
ATOM   414  C CB  . GLN   A 1 57  ? -2.204  -5.636  7.956   1.00 95.95 57  A 1 
ATOM   415  C CG  . GLN   A 1 57  ? -2.466  -6.646  9.084   1.00 94.42 57  A 1 
ATOM   416  C CD  . GLN   A 1 57  ? -3.771  -6.417  9.840   1.00 95.53 57  A 1 
ATOM   417  O OE1 . GLN   A 1 57  ? -4.788  -6.044  9.285   1.00 89.64 57  A 1 
ATOM   418  N NE2 . GLN   A 1 57  ? -3.774  -6.630  11.140  1.00 89.47 57  A 1 
ATOM   419  N N   . ASN   A 1 58  ? -2.762  -8.419  6.113   1.00 97.46 58  A 1 
ATOM   420  C CA  . ASN   A 1 58  ? -2.294  -9.722  5.643   1.00 97.19 58  A 1 
ATOM   421  C C   . ASN   A 1 58  ? -2.811  -10.088 4.246   1.00 97.11 58  A 1 
ATOM   422  O O   . ASN   A 1 58  ? -2.678  -11.238 3.827   1.00 95.82 58  A 1 
ATOM   423  C CB  . ASN   A 1 58  ? -2.659  -10.786 6.688   1.00 96.70 58  A 1 
ATOM   424  C CG  . ASN   A 1 58  ? -1.977  -10.551 8.022   1.00 96.05 58  A 1 
ATOM   425  O OD1 . ASN   A 1 58  ? -0.897  -9.991  8.112   1.00 89.99 58  A 1 
ATOM   426  N ND2 . ASN   A 1 58  ? -2.593  -10.982 9.099   1.00 89.30 58  A 1 
ATOM   427  N N   . THR   A 1 59  ? -3.400  -9.140  3.521   1.00 97.09 59  A 1 
ATOM   428  C CA  . THR   A 1 59  ? -3.891  -9.372  2.161   1.00 96.93 59  A 1 
ATOM   429  C C   . THR   A 1 59  ? -2.739  -9.762  1.235   1.00 96.76 59  A 1 
ATOM   430  O O   . THR   A 1 59  ? -1.694  -9.111  1.211   1.00 95.67 59  A 1 
ATOM   431  C CB  . THR   A 1 59  ? -4.617  -8.138  1.608   1.00 96.20 59  A 1 
ATOM   432  O OG1 . THR   A 1 59  ? -5.679  -7.785  2.470   1.00 92.47 59  A 1 
ATOM   433  C CG2 . THR   A 1 59  ? -5.228  -8.384  0.232   1.00 92.74 59  A 1 
ATOM   434  N N   . ASP   A 1 60  ? -2.947  -10.812 0.446   1.00 95.64 60  A 1 
ATOM   435  C CA  . ASP   A 1 60  ? -2.016  -11.266 -0.580  1.00 95.15 60  A 1 
ATOM   436  C C   . ASP   A 1 60  ? -2.685  -11.301 -1.965  1.00 95.66 60  A 1 
ATOM   437  O O   . ASP   A 1 60  ? -3.870  -10.990 -2.131  1.00 94.29 60  A 1 
ATOM   438  C CB  . ASP   A 1 60  ? -1.393  -12.614 -0.160  1.00 92.53 60  A 1 
ATOM   439  C CG  . ASP   A 1 60  ? -2.358  -13.797 -0.130  1.00 87.54 60  A 1 
ATOM   440  O OD1 . ASP   A 1 60  ? -3.423  -13.725 -0.766  1.00 82.31 60  A 1 
ATOM   441  O OD2 . ASP   A 1 60  ? -2.000  -14.823 0.483   1.00 82.38 60  A 1 
ATOM   442  N N   . TRP   A 1 61  ? -1.909  -11.653 -2.979  1.00 95.52 61  A 1 
ATOM   443  C CA  . TRP   A 1 61  ? -2.396  -11.699 -4.356  1.00 95.04 61  A 1 
ATOM   444  C C   . TRP   A 1 61  ? -3.424  -12.796 -4.605  1.00 95.98 61  A 1 
ATOM   445  O O   . TRP   A 1 61  ? -4.240  -12.646 -5.509  1.00 94.85 61  A 1 
ATOM   446  C CB  . TRP   A 1 61  ? -1.213  -11.820 -5.321  1.00 92.02 61  A 1 
ATOM   447  C CG  . TRP   A 1 61  ? -0.366  -10.594 -5.302  1.00 88.35 61  A 1 
ATOM   448  C CD1 . TRP   A 1 61  ? 0.872   -10.483 -4.779  1.00 76.15 61  A 1 
ATOM   449  C CD2 . TRP   A 1 61  ? -0.768  -9.255  -5.717  1.00 84.92 61  A 1 
ATOM   450  N NE1 . TRP   A 1 61  ? 1.269   -9.158  -4.826  1.00 72.61 61  A 1 
ATOM   451  C CE2 . TRP   A 1 61  ? 0.278   -8.369  -5.362  1.00 79.60 61  A 1 
ATOM   452  C CE3 . TRP   A 1 61  ? -1.920  -8.714  -6.313  1.00 70.72 61  A 1 
ATOM   453  C CZ2 . TRP   A 1 61  ? 0.165   -6.972  -5.553  1.00 71.28 61  A 1 
ATOM   454  C CZ3 . TRP   A 1 61  ? -2.026  -7.324  -6.517  1.00 68.22 61  A 1 
ATOM   455  C CH2 . TRP   A 1 61  ? -0.998  -6.467  -6.123  1.00 69.65 61  A 1 
ATOM   456  N N   . SER   A 1 62  ? -3.429  -13.870 -3.826  1.00 96.15 62  A 1 
ATOM   457  C CA  . SER   A 1 62  ? -4.406  -14.947 -3.997  1.00 96.14 62  A 1 
ATOM   458  C C   . SER   A 1 62  ? -5.825  -14.440 -3.733  1.00 97.10 62  A 1 
ATOM   459  O O   . SER   A 1 62  ? -6.710  -14.648 -4.566  1.00 96.71 62  A 1 
ATOM   460  C CB  . SER   A 1 62  ? -4.057  -16.165 -3.135  1.00 94.42 62  A 1 
ATOM   461  O OG  . SER   A 1 62  ? -4.300  -15.964 -1.763  1.00 84.60 62  A 1 
ATOM   462  N N   . LEU   A 1 63  ? -6.029  -13.679 -2.651  1.00 97.00 63  A 1 
ATOM   463  C CA  . LEU   A 1 63  ? -7.324  -13.084 -2.322  1.00 97.47 63  A 1 
ATOM   464  C C   . LEU   A 1 63  ? -7.750  -12.044 -3.363  1.00 97.91 63  A 1 
ATOM   465  O O   . LEU   A 1 63  ? -8.908  -12.022 -3.779  1.00 97.81 63  A 1 
ATOM   466  C CB  . LEU   A 1 63  ? -7.257  -12.479 -0.909  1.00 97.14 63  A 1 
ATOM   467  C CG  . LEU   A 1 63  ? -8.552  -11.779 -0.449  1.00 95.93 63  A 1 
ATOM   468  C CD1 . LEU   A 1 63  ? -9.747  -12.728 -0.443  1.00 94.33 63  A 1 
ATOM   469  C CD2 . LEU   A 1 63  ? -8.366  -11.225 0.959   1.00 93.96 63  A 1 
ATOM   470  N N   . LEU   A 1 64  ? -6.832  -11.190 -3.823  1.00 97.65 64  A 1 
ATOM   471  C CA  . LEU   A 1 64  ? -7.145  -10.163 -4.821  1.00 97.67 64  A 1 
ATOM   472  C C   . LEU   A 1 64  ? -7.559  -10.773 -6.163  1.00 98.12 64  A 1 
ATOM   473  O O   . LEU   A 1 64  ? -8.530  -10.325 -6.777  1.00 97.84 64  A 1 
ATOM   474  C CB  . LEU   A 1 64  ? -5.944  -9.222  -4.998  1.00 96.60 64  A 1 
ATOM   475  C CG  . LEU   A 1 64  ? -5.585  -8.381  -3.762  1.00 93.14 64  A 1 
ATOM   476  C CD1 . LEU   A 1 64  ? -4.441  -7.433  -4.105  1.00 87.16 64  A 1 
ATOM   477  C CD2 . LEU   A 1 64  ? -6.760  -7.552  -3.271  1.00 87.16 64  A 1 
ATOM   478  N N   . LEU   A 1 65  ? -6.851  -11.798 -6.615  1.00 97.98 65  A 1 
ATOM   479  C CA  . LEU   A 1 65  ? -7.193  -12.528 -7.836  1.00 98.08 65  A 1 
ATOM   480  C C   . LEU   A 1 65  ? -8.523  -13.270 -7.681  1.00 98.18 65  A 1 
ATOM   481  O O   . LEU   A 1 65  ? -9.332  -13.260 -8.609  1.00 97.99 65  A 1 
ATOM   482  C CB  . LEU   A 1 65  ? -6.058  -13.497 -8.204  1.00 97.89 65  A 1 
ATOM   483  C CG  . LEU   A 1 65  ? -4.760  -12.825 -8.684  1.00 97.13 65  A 1 
ATOM   484  C CD1 . LEU   A 1 65  ? -3.658  -13.871 -8.825  1.00 96.34 65  A 1 
ATOM   485  C CD2 . LEU   A 1 65  ? -4.939  -12.126 -10.030 1.00 95.92 65  A 1 
ATOM   486  N N   . GLU   A 1 66  ? -8.774  -13.865 -6.519  1.00 98.17 66  A 1 
ATOM   487  C CA  . GLU   A 1 66  ? -10.044 -14.531 -6.219  1.00 98.05 66  A 1 
ATOM   488  C C   . GLU   A 1 66  ? -11.217 -13.544 -6.298  1.00 98.23 66  A 1 
ATOM   489  O O   . GLU   A 1 66  ? -12.190 -13.813 -7.006  1.00 97.97 66  A 1 
ATOM   490  C CB  . GLU   A 1 66  ? -9.965  -15.216 -4.847  1.00 97.55 66  A 1 
ATOM   491  C CG  . GLU   A 1 66  ? -11.249 -15.983 -4.497  1.00 93.12 66  A 1 
ATOM   492  C CD  . GLU   A 1 66  ? -11.156 -16.731 -3.160  1.00 90.58 66  A 1 
ATOM   493  O OE1 . GLU   A 1 66  ? -10.123 -16.623 -2.456  1.00 84.46 66  A 1 
ATOM   494  O OE2 . GLU   A 1 66  ? -12.123 -17.422 -2.813  1.00 85.10 66  A 1 
ATOM   495  N N   . LEU   A 1 67  ? -11.116 -12.382 -5.653  1.00 98.30 67  A 1 
ATOM   496  C CA  . LEU   A 1 67  ? -12.166 -11.357 -5.684  1.00 98.40 67  A 1 
ATOM   497  C C   . LEU   A 1 67  ? -12.453 -10.871 -7.111  1.00 98.44 67  A 1 
ATOM   498  O O   . LEU   A 1 67  ? -13.612 -10.828 -7.524  1.00 98.31 67  A 1 
ATOM   499  C CB  . LEU   A 1 67  ? -11.770 -10.167 -4.790  1.00 98.35 67  A 1 
ATOM   500  C CG  . LEU   A 1 67  ? -11.819 -10.433 -3.275  1.00 97.73 67  A 1 
ATOM   501  C CD1 . LEU   A 1 67  ? -11.206 -9.246  -2.534  1.00 97.29 67  A 1 
ATOM   502  C CD2 . LEU   A 1 67  ? -13.250 -10.638 -2.780  1.00 96.91 67  A 1 
ATOM   503  N N   . ALA   A 1 68  ? -11.420 -10.533 -7.885  1.00 98.35 68  A 1 
ATOM   504  C CA  . ALA   A 1 68  ? -11.593 -10.061 -9.260  1.00 98.26 68  A 1 
ATOM   505  C C   . ALA   A 1 68  ? -12.247 -11.128 -10.149 1.00 98.22 68  A 1 
ATOM   506  O O   . ALA   A 1 68  ? -13.199 -10.831 -10.880 1.00 97.96 68  A 1 
ATOM   507  C CB  . ALA   A 1 68  ? -10.234 -9.629  -9.822  1.00 98.10 68  A 1 
ATOM   508  N N   . LYS   A 1 69  ? -11.784 -12.364 -10.067 1.00 98.25 69  A 1 
ATOM   509  C CA  . LYS   A 1 69  ? -12.342 -13.488 -10.833 1.00 98.04 69  A 1 
ATOM   510  C C   . LYS   A 1 69  ? -13.785 -13.775 -10.433 1.00 97.93 69  A 1 
ATOM   511  O O   . LYS   A 1 69  ? -14.626 -13.952 -11.312 1.00 97.55 69  A 1 
ATOM   512  C CB  . LYS   A 1 69  ? -11.474 -14.741 -10.652 1.00 97.75 69  A 1 
ATOM   513  C CG  . LYS   A 1 69  ? -10.123 -14.636 -11.364 1.00 96.81 69  A 1 
ATOM   514  C CD  . LYS   A 1 69  ? -9.230  -15.824 -10.990 1.00 95.59 69  A 1 
ATOM   515  C CE  . LYS   A 1 69  ? -7.861  -15.683 -11.642 1.00 93.37 69  A 1 
ATOM   516  N NZ  . LYS   A 1 69  ? -6.972  -16.823 -11.316 1.00 90.66 69  A 1 
ATOM   517  N N   . LEU   A 1 70  ? -14.088 -13.777 -9.141  1.00 98.08 70  A 1 
ATOM   518  C CA  . LEU   A 1 70  ? -15.422 -14.064 -8.623  1.00 97.97 70  A 1 
ATOM   519  C C   . LEU   A 1 70  ? -16.443 -13.016 -9.077  1.00 98.12 70  A 1 
ATOM   520  O O   . LEU   A 1 70  ? -17.528 -13.372 -9.534  1.00 97.66 70  A 1 
ATOM   521  C CB  . LEU   A 1 70  ? -15.345 -14.160 -7.089  1.00 97.37 70  A 1 
ATOM   522  C CG  . LEU   A 1 70  ? -16.657 -14.563 -6.395  1.00 91.73 70  A 1 
ATOM   523  C CD1 . LEU   A 1 70  ? -17.101 -15.963 -6.801  1.00 88.95 70  A 1 
ATOM   524  C CD2 . LEU   A 1 70  ? -16.457 -14.538 -4.883  1.00 88.91 70  A 1 
ATOM   525  N N   . ILE   A 1 71  ? -16.097 -11.727 -8.999  1.00 98.19 71  A 1 
ATOM   526  C CA  . ILE   A 1 71  ? -16.974 -10.644 -9.464  1.00 98.23 71  A 1 
ATOM   527  C C   . ILE   A 1 71  ? -17.195 -10.745 -10.978 1.00 98.11 71  A 1 
ATOM   528  O O   . ILE   A 1 71  ? -18.331 -10.641 -11.439 1.00 97.79 71  A 1 
ATOM   529  C CB  . ILE   A 1 71  ? -16.409 -9.265  -9.059  1.00 98.24 71  A 1 
ATOM   530  C CG1 . ILE   A 1 71  ? -16.439 -9.100  -7.524  1.00 97.68 71  A 1 
ATOM   531  C CG2 . ILE   A 1 71  ? -17.210 -8.127  -9.720  1.00 97.80 71  A 1 
ATOM   532  C CD1 . ILE   A 1 71  ? -15.567 -7.954  -7.019  1.00 96.18 71  A 1 
ATOM   533  N N   . ASN   A 1 72  ? -16.145 -10.977 -11.760 1.00 98.06 72  A 1 
ATOM   534  C CA  . ASN   A 1 72  ? -16.262 -11.120 -13.213 1.00 97.75 72  A 1 
ATOM   535  C C   . ASN   A 1 72  ? -17.114 -12.339 -13.608 1.00 97.53 72  A 1 
ATOM   536  O O   . ASN   A 1 72  ? -17.943 -12.239 -14.510 1.00 96.82 72  A 1 
ATOM   537  C CB  . ASN   A 1 72  ? -14.857 -11.184 -13.834 1.00 97.45 72  A 1 
ATOM   538  C CG  . ASN   A 1 72  ? -14.148 -9.836  -13.860 1.00 97.30 72  A 1 
ATOM   539  O OD1 . ASN   A 1 72  ? -14.758 -8.782  -13.920 1.00 93.40 72  A 1 
ATOM   540  N ND2 . ASN   A 1 72  ? -12.831 -9.840  -13.858 1.00 92.43 72  A 1 
ATOM   541  N N   . GLU   A 1 73  ? -16.949 -13.461 -12.922 1.00 97.88 73  A 1 
ATOM   542  C CA  . GLU   A 1 73  ? -17.720 -14.686 -13.158 1.00 97.56 73  A 1 
ATOM   543  C C   . GLU   A 1 73  ? -19.204 -14.503 -12.820 1.00 97.71 73  A 1 
ATOM   544  O O   . GLU   A 1 73  ? -20.074 -14.935 -13.577 1.00 97.00 73  A 1 
ATOM   545  C CB  . GLU   A 1 73  ? -17.110 -15.823 -12.327 1.00 96.60 73  A 1 
ATOM   546  C CG  . GLU   A 1 73  ? -17.779 -17.186 -12.566 1.00 82.17 73  A 1 
ATOM   547  C CD  . GLU   A 1 73  ? -17.276 -18.272 -11.603 1.00 77.39 73  A 1 
ATOM   548  O OE1 . GLU   A 1 73  ? -18.100 -19.113 -11.194 1.00 71.57 73  A 1 
ATOM   549  O OE2 . GLU   A 1 73  ? -16.072 -18.262 -11.257 1.00 71.51 73  A 1 
ATOM   550  N N   . LYS   A 1 74  ? -19.512 -13.828 -11.709 1.00 97.85 74  A 1 
ATOM   551  C CA  . LYS   A 1 74  ? -20.872 -13.668 -11.192 1.00 97.82 74  A 1 
ATOM   552  C C   . LYS   A 1 74  ? -21.563 -12.377 -11.627 1.00 97.89 74  A 1 
ATOM   553  O O   . LYS   A 1 74  ? -22.687 -12.115 -11.205 1.00 97.16 74  A 1 
ATOM   554  C CB  . LYS   A 1 74  ? -20.862 -13.822 -9.669  1.00 97.52 74  A 1 
ATOM   555  C CG  . LYS   A 1 74  ? -20.437 -15.236 -9.272  1.00 95.33 74  A 1 
ATOM   556  C CD  . LYS   A 1 74  ? -20.635 -15.489 -7.780  1.00 89.43 74  A 1 
ATOM   557  C CE  . LYS   A 1 74  ? -20.427 -16.975 -7.464  1.00 85.68 74  A 1 
ATOM   558  N NZ  . LYS   A 1 74  ? -21.434 -17.825 -8.163  1.00 76.44 74  A 1 
ATOM   559  N N   . ALA   A 1 75  ? -20.933 -11.578 -12.487 1.00 97.50 75  A 1 
ATOM   560  C CA  . ALA   A 1 75  ? -21.437 -10.261 -12.869 1.00 97.12 75  A 1 
ATOM   561  C C   . ALA   A 1 75  ? -22.868 -10.293 -13.434 1.00 97.02 75  A 1 
ATOM   562  O O   . ALA   A 1 75  ? -23.638 -9.360  -13.202 1.00 95.60 75  A 1 
ATOM   563  C CB  . ALA   A 1 75  ? -20.469 -9.644  -13.880 1.00 96.14 75  A 1 
ATOM   564  N N   . GLU   A 1 76  ? -23.259 -11.340 -14.151 1.00 97.24 76  A 1 
ATOM   565  C CA  . GLU   A 1 76  ? -24.609 -11.456 -14.717 1.00 97.00 76  A 1 
ATOM   566  C C   . GLU   A 1 76  ? -25.656 -11.962 -13.711 1.00 97.30 76  A 1 
ATOM   567  O O   . GLU   A 1 76  ? -26.847 -11.739 -13.912 1.00 95.64 76  A 1 
ATOM   568  C CB  . GLU   A 1 76  ? -24.589 -12.332 -15.975 1.00 95.85 76  A 1 
ATOM   569  C CG  . GLU   A 1 76  ? -23.733 -11.709 -17.089 1.00 87.28 76  A 1 
ATOM   570  C CD  . GLU   A 1 76  ? -23.902 -12.396 -18.449 1.00 74.91 76  A 1 
ATOM   571  O OE1 . GLU   A 1 76  ? -23.560 -11.747 -19.463 1.00 68.23 76  A 1 
ATOM   572  O OE2 . GLU   A 1 76  ? -24.381 -13.548 -18.502 1.00 67.99 76  A 1 
ATOM   573  N N   . GLU   A 1 77  ? -25.238 -12.590 -12.626 1.00 97.69 77  A 1 
ATOM   574  C CA  . GLU   A 1 77  ? -26.138 -13.186 -11.626 1.00 97.70 77  A 1 
ATOM   575  C C   . GLU   A 1 77  ? -26.658 -12.168 -10.598 1.00 97.83 77  A 1 
ATOM   576  O O   . GLU   A 1 77  ? -27.686 -12.402 -9.962  1.00 96.87 77  A 1 
ATOM   577  C CB  . GLU   A 1 77  ? -25.413 -14.322 -10.884 1.00 97.03 77  A 1 
ATOM   578  C CG  . GLU   A 1 77  ? -24.956 -15.488 -11.772 1.00 90.86 77  A 1 
ATOM   579  C CD  . GLU   A 1 77  ? -24.195 -16.545 -10.959 1.00 88.18 77  A 1 
ATOM   580  O OE1 . GLU   A 1 77  ? -23.026 -16.829 -11.283 1.00 81.07 77  A 1 
ATOM   581  O OE2 . GLU   A 1 77  ? -24.756 -17.056 -9.968  1.00 81.65 77  A 1 
ATOM   582  N N   . TYR   A 1 78  ? -25.967 -11.046 -10.433 1.00 97.97 78  A 1 
ATOM   583  C CA  . TYR   A 1 78  ? -26.272 -10.018 -9.437  1.00 97.94 78  A 1 
ATOM   584  C C   . TYR   A 1 78  ? -26.392 -8.638  -10.086 1.00 97.58 78  A 1 
ATOM   585  O O   . TYR   A 1 78  ? -25.875 -8.399  -11.177 1.00 96.50 78  A 1 
ATOM   586  C CB  . TYR   A 1 78  ? -25.201 -10.025 -8.334  1.00 97.98 78  A 1 
ATOM   587  C CG  . TYR   A 1 78  ? -25.142 -11.327 -7.565  1.00 98.18 78  A 1 
ATOM   588  C CD1 . TYR   A 1 78  ? -25.982 -11.543 -6.460  1.00 97.69 78  A 1 
ATOM   589  C CD2 . TYR   A 1 78  ? -24.275 -12.354 -7.975  1.00 97.70 78  A 1 
ATOM   590  C CE1 . TYR   A 1 78  ? -25.971 -12.767 -5.780  1.00 97.30 78  A 1 
ATOM   591  C CE2 . TYR   A 1 78  ? -24.257 -13.586 -7.305  1.00 97.43 78  A 1 
ATOM   592  C CZ  . TYR   A 1 78  ? -25.112 -13.791 -6.211  1.00 97.56 78  A 1 
ATOM   593  O OH  . TYR   A 1 78  ? -25.117 -15.007 -5.574  1.00 96.74 78  A 1 
ATOM   594  N N   . ASP   A 1 79  ? -27.066 -7.712  -9.412  1.00 97.67 79  A 1 
ATOM   595  C CA  . ASP   A 1 79  ? -27.197 -6.316  -9.847  1.00 97.24 79  A 1 
ATOM   596  C C   . ASP   A 1 79  ? -26.045 -5.437  -9.342  1.00 97.23 79  A 1 
ATOM   597  O O   . ASP   A 1 79  ? -25.765 -4.390  -9.926  1.00 96.21 79  A 1 
ATOM   598  C CB  . ASP   A 1 79  ? -28.556 -5.771  -9.390  1.00 96.62 79  A 1 
ATOM   599  C CG  . ASP   A 1 79  ? -29.708 -6.585  -9.970  1.00 95.55 79  A 1 
ATOM   600  O OD1 . ASP   A 1 79  ? -29.800 -6.666  -11.216 1.00 92.38 79  A 1 
ATOM   601  O OD2 . ASP   A 1 79  ? -30.484 -7.153  -9.172  1.00 92.15 79  A 1 
ATOM   602  N N   . GLY   A 1 80  ? -25.365 -5.868  -8.301  1.00 97.81 80  A 1 
ATOM   603  C CA  . GLY   A 1 80  ? -24.208 -5.185  -7.728  1.00 98.06 80  A 1 
ATOM   604  C C   . GLY   A 1 80  ? -23.520 -6.030  -6.663  1.00 98.41 80  A 1 
ATOM   605  O O   . GLY   A 1 80  ? -24.034 -7.065  -6.229  1.00 98.25 80  A 1 
ATOM   606  N N   . PHE   A 1 81  ? -22.355 -5.555  -6.246  1.00 98.37 81  A 1 
ATOM   607  C CA  . PHE   A 1 81  ? -21.489 -6.227  -5.284  1.00 98.54 81  A 1 
ATOM   608  C C   . PHE   A 1 81  ? -21.090 -5.269  -4.167  1.00 98.61 81  A 1 
ATOM   609  O O   . PHE   A 1 81  ? -20.770 -4.107  -4.418  1.00 98.44 81  A 1 
ATOM   610  C CB  . PHE   A 1 81  ? -20.244 -6.770  -5.998  1.00 98.49 81  A 1 
ATOM   611  C CG  . PHE   A 1 81  ? -20.552 -7.762  -7.099  1.00 98.43 81  A 1 
ATOM   612  C CD1 . PHE   A 1 81  ? -20.557 -9.138  -6.834  1.00 97.86 81  A 1 
ATOM   613  C CD2 . PHE   A 1 81  ? -20.878 -7.314  -8.390  1.00 97.84 81  A 1 
ATOM   614  C CE1 . PHE   A 1 81  ? -20.885 -10.056 -7.837  1.00 97.33 81  A 1 
ATOM   615  C CE2 . PHE   A 1 81  ? -21.214 -8.228  -9.398  1.00 97.36 81  A 1 
ATOM   616  C CZ  . PHE   A 1 81  ? -21.218 -9.600  -9.118  1.00 97.52 81  A 1 
ATOM   617  N N   . VAL   A 1 82  ? -21.071 -5.765  -2.943  1.00 98.59 82  A 1 
ATOM   618  C CA  . VAL   A 1 82  ? -20.483 -5.066  -1.796  1.00 98.68 82  A 1 
ATOM   619  C C   . VAL   A 1 82  ? -19.368 -5.937  -1.238  1.00 98.68 82  A 1 
ATOM   620  O O   . VAL   A 1 82  ? -19.551 -7.136  -1.056  1.00 98.52 82  A 1 
ATOM   621  C CB  . VAL   A 1 82  ? -21.540 -4.731  -0.726  1.00 98.59 82  A 1 
ATOM   622  C CG1 . VAL   A 1 82  ? -20.912 -4.179  0.560   1.00 98.13 82  A 1 
ATOM   623  C CG2 . VAL   A 1 82  ? -22.523 -3.687  -1.258  1.00 98.11 82  A 1 
ATOM   624  N N   . ILE   A 1 83  ? -18.211 -5.340  -0.966  1.00 98.64 83  A 1 
ATOM   625  C CA  . ILE   A 1 83  ? -17.098 -6.028  -0.313  1.00 98.68 83  A 1 
ATOM   626  C C   . ILE   A 1 83  ? -16.889 -5.401  1.060   1.00 98.65 83  A 1 
ATOM   627  O O   . ILE   A 1 83  ? -16.570 -4.215  1.168   1.00 98.47 83  A 1 
ATOM   628  C CB  . ILE   A 1 83  ? -15.817 -5.992  -1.175  1.00 98.63 83  A 1 
ATOM   629  C CG1 . ILE   A 1 83  ? -16.082 -6.615  -2.563  1.00 98.07 83  A 1 
ATOM   630  C CG2 . ILE   A 1 83  ? -14.674 -6.725  -0.450  1.00 98.30 83  A 1 
ATOM   631  C CD1 . ILE   A 1 83  ? -14.904 -6.509  -3.528  1.00 96.02 83  A 1 
ATOM   632  N N   . THR   A 1 84  ? -17.064 -6.186  2.106   1.00 98.24 84  A 1 
ATOM   633  C CA  . THR   A 1 84  ? -16.726 -5.786  3.472   1.00 98.08 84  A 1 
ATOM   634  C C   . THR   A 1 84  ? -15.278 -6.169  3.753   1.00 97.98 84  A 1 
ATOM   635  O O   . THR   A 1 84  ? -14.885 -7.329  3.614   1.00 97.46 84  A 1 
ATOM   636  C CB  . THR   A 1 84  ? -17.693 -6.388  4.500   1.00 97.60 84  A 1 
ATOM   637  O OG1 . THR   A 1 84  ? -17.843 -7.772  4.297   1.00 95.34 84  A 1 
ATOM   638  C CG2 . THR   A 1 84  ? -19.085 -5.763  4.385   1.00 95.32 84  A 1 
ATOM   639  N N   . HIS   A 1 85  ? -14.464 -5.171  4.106   1.00 98.05 85  A 1 
ATOM   640  C CA  . HIS   A 1 85  ? -13.008 -5.308  4.093   1.00 98.10 85  A 1 
ATOM   641  C C   . HIS   A 1 85  ? -12.355 -4.583  5.277   1.00 97.94 85  A 1 
ATOM   642  O O   . HIS   A 1 85  ? -12.896 -3.625  5.831   1.00 97.45 85  A 1 
ATOM   643  C CB  . HIS   A 1 85  ? -12.504 -4.773  2.745   1.00 98.07 85  A 1 
ATOM   644  C CG  . HIS   A 1 85  ? -11.144 -5.271  2.346   1.00 98.15 85  A 1 
ATOM   645  N ND1 . HIS   A 1 85  ? -9.943  -4.792  2.812   1.00 95.18 85  A 1 
ATOM   646  C CD2 . HIS   A 1 85  ? -10.853 -6.277  1.458   1.00 94.66 85  A 1 
ATOM   647  C CE1 . HIS   A 1 85  ? -8.959  -5.494  2.238   1.00 95.35 85  A 1 
ATOM   648  N NE2 . HIS   A 1 85  ? -9.479  -6.399  1.404   1.00 96.16 85  A 1 
ATOM   649  N N   . GLY   A 1 86  ? -11.170 -5.026  5.666   1.00 97.69 86  A 1 
ATOM   650  C CA  . GLY   A 1 86  ? -10.321 -4.276  6.587   1.00 97.53 86  A 1 
ATOM   651  C C   . GLY   A 1 86  ? -9.882  -2.943  5.984   1.00 97.91 86  A 1 
ATOM   652  O O   . GLY   A 1 86  ? -9.651  -2.843  4.782   1.00 97.73 86  A 1 
ATOM   653  N N   . THR   A 1 87  ? -9.763  -1.905  6.798   1.00 97.78 87  A 1 
ATOM   654  C CA  . THR   A 1 87  ? -9.521  -0.545  6.291   1.00 97.84 87  A 1 
ATOM   655  C C   . THR   A 1 87  ? -8.064  -0.271  5.919   1.00 97.98 87  A 1 
ATOM   656  O O   . THR   A 1 87  ? -7.809  0.651   5.151   1.00 97.62 87  A 1 
ATOM   657  C CB  . THR   A 1 87  ? -10.012 0.528   7.271   1.00 97.51 87  A 1 
ATOM   658  O OG1 . THR   A 1 87  ? -9.299  0.438   8.482   1.00 95.94 87  A 1 
ATOM   659  C CG2 . THR   A 1 87  ? -11.502 0.398   7.571   1.00 96.10 87  A 1 
ATOM   660  N N   . ASP   A 1 88  ? -7.107  -1.046  6.412   1.00 98.21 88  A 1 
ATOM   661  C CA  . ASP   A 1 88  ? -5.678  -0.762  6.208   1.00 98.01 88  A 1 
ATOM   662  C C   . ASP   A 1 88  ? -5.247  -0.836  4.742   1.00 98.03 88  A 1 
ATOM   663  O O   . ASP   A 1 88  ? -4.382  -0.069  4.317   1.00 97.60 88  A 1 
ATOM   664  C CB  . ASP   A 1 88  ? -4.824  -1.719  7.053   1.00 97.64 88  A 1 
ATOM   665  C CG  . ASP   A 1 88  ? -4.855  -1.406  8.547   1.00 97.00 88  A 1 
ATOM   666  O OD1 . ASP   A 1 88  ? -5.251  -0.282  8.926   1.00 94.98 88  A 1 
ATOM   667  O OD2 . ASP   A 1 88  ? -4.458  -2.289  9.335   1.00 94.66 88  A 1 
ATOM   668  N N   . THR   A 1 89  ? -5.853  -1.726  3.960   1.00 98.22 89  A 1 
ATOM   669  C CA  . THR   A 1 89  ? -5.567  -1.889  2.527   1.00 98.22 89  A 1 
ATOM   670  C C   . THR   A 1 89  ? -6.811  -1.738  1.648   1.00 98.36 89  A 1 
ATOM   671  O O   . THR   A 1 89  ? -6.741  -1.954  0.443   1.00 97.99 89  A 1 
ATOM   672  C CB  . THR   A 1 89  ? -4.864  -3.231  2.251   1.00 97.79 89  A 1 
ATOM   673  O OG1 . THR   A 1 89  ? -5.697  -4.311  2.603   1.00 96.87 89  A 1 
ATOM   674  C CG2 . THR   A 1 89  ? -3.563  -3.369  3.035   1.00 96.70 89  A 1 
ATOM   675  N N   . LEU   A 1 90  ? -7.951  -1.346  2.219   1.00 98.33 90  A 1 
ATOM   676  C CA  . LEU   A 1 90  ? -9.242  -1.257  1.524   1.00 98.42 90  A 1 
ATOM   677  C C   . LEU   A 1 90  ? -9.159  -0.409  0.247   1.00 98.42 90  A 1 
ATOM   678  O O   . LEU   A 1 90  ? -9.652  -0.804  -0.808  1.00 98.03 90  A 1 
ATOM   679  C CB  . LEU   A 1 90  ? -10.276 -0.704  2.524   1.00 98.11 90  A 1 
ATOM   680  C CG  . LEU   A 1 90  ? -11.741 -0.628  2.041   1.00 97.42 90  A 1 
ATOM   681  C CD1 . LEU   A 1 90  ? -12.676 -0.620  3.251   1.00 95.25 90  A 1 
ATOM   682  C CD2 . LEU   A 1 90  ? -12.032 0.642   1.234   1.00 94.91 90  A 1 
ATOM   683  N N   . HIS   A 1 91  ? -8.521  0.752   0.334   1.00 98.21 91  A 1 
ATOM   684  C CA  . HIS   A 1 91  ? -8.361  1.697   -0.770  1.00 97.84 91  A 1 
ATOM   685  C C   . HIS   A 1 91  ? -7.441  1.174   -1.881  1.00 97.92 91  A 1 
ATOM   686  O O   . HIS   A 1 91  ? -7.648  1.478   -3.057  1.00 97.38 91  A 1 
ATOM   687  C CB  . HIS   A 1 91  ? -7.845  3.024   -0.194  1.00 96.70 91  A 1 
ATOM   688  C CG  . HIS   A 1 91  ? -6.579  2.913   0.618   1.00 96.28 91  A 1 
ATOM   689  N ND1 . HIS   A 1 91  ? -6.415  2.219   1.808   1.00 89.28 91  A 1 
ATOM   690  C CD2 . HIS   A 1 91  ? -5.375  3.499   0.328   1.00 89.15 91  A 1 
ATOM   691  C CE1 . HIS   A 1 91  ? -5.155  2.385   2.218   1.00 89.31 91  A 1 
ATOM   692  N NE2 . HIS   A 1 91  ? -4.495  3.161   1.345   1.00 90.99 91  A 1 
ATOM   693  N N   . GLU   A 1 92  ? -6.458  0.343   -1.541  1.00 98.14 92  A 1 
ATOM   694  C CA  . GLU   A 1 92  ? -5.550  -0.289  -2.508  1.00 97.89 92  A 1 
ATOM   695  C C   . GLU   A 1 92  ? -6.223  -1.481  -3.201  1.00 98.18 92  A 1 
ATOM   696  O O   . GLU   A 1 92  ? -6.055  -1.679  -4.406  1.00 97.83 92  A 1 
ATOM   697  C CB  . GLU   A 1 92  ? -4.277  -0.737  -1.779  1.00 96.54 92  A 1 
ATOM   698  C CG  . GLU   A 1 92  ? -3.512  0.442   -1.160  1.00 92.84 92  A 1 
ATOM   699  C CD  . GLU   A 1 92  ? -2.602  0.054   -0.002  1.00 91.20 92  A 1 
ATOM   700  O OE1 . GLU   A 1 92  ? -2.355  -1.149  0.238   1.00 85.95 92  A 1 
ATOM   701  O OE2 . GLU   A 1 92  ? -2.119  0.973   0.684   1.00 86.70 92  A 1 
ATOM   702  N N   . VAL   A 1 93  ? -7.028  -2.239  -2.464  1.00 98.46 93  A 1 
ATOM   703  C CA  . VAL   A 1 93  ? -7.854  -3.316  -3.025  1.00 98.56 93  A 1 
ATOM   704  C C   . VAL   A 1 93  ? -8.919  -2.738  -3.958  1.00 98.62 93  A 1 
ATOM   705  O O   . VAL   A 1 93  ? -9.111  -3.255  -5.057  1.00 98.51 93  A 1 
ATOM   706  C CB  . VAL   A 1 93  ? -8.485  -4.173  -1.908  1.00 98.42 93  A 1 
ATOM   707  C CG1 . VAL   A 1 93  ? -9.426  -5.243  -2.473  1.00 97.54 93  A 1 
ATOM   708  C CG2 . VAL   A 1 93  ? -7.392  -4.874  -1.099  1.00 97.72 93  A 1 
ATOM   709  N N   . ALA   A 1 94  ? -9.561  -1.635  -3.573  1.00 98.56 94  A 1 
ATOM   710  C CA  . ALA   A 1 94  ? -10.492 -0.918  -4.444  1.00 98.54 94  A 1 
ATOM   711  C C   . ALA   A 1 94  ? -9.811  -0.510  -5.758  1.00 98.47 94  A 1 
ATOM   712  O O   . ALA   A 1 94  ? -10.359 -0.742  -6.833  1.00 98.30 94  A 1 
ATOM   713  C CB  . ALA   A 1 94  ? -11.053 0.304   -3.705  1.00 98.48 94  A 1 
ATOM   714  N N   . PHE   A 1 95  ? -8.598  0.026   -5.688  1.00 98.36 95  A 1 
ATOM   715  C CA  . PHE   A 1 95  ? -7.819  0.412   -6.864  1.00 98.22 95  A 1 
ATOM   716  C C   . PHE   A 1 95  ? -7.457  -0.793  -7.752  1.00 98.27 95  A 1 
ATOM   717  O O   . PHE   A 1 95  ? -7.621  -0.734  -8.968  1.00 98.10 95  A 1 
ATOM   718  C CB  . PHE   A 1 95  ? -6.570  1.171   -6.396  1.00 97.92 95  A 1 
ATOM   719  C CG  . PHE   A 1 95  ? -5.671  1.608   -7.526  1.00 97.92 95  A 1 
ATOM   720  C CD1 . PHE   A 1 95  ? -6.054  2.651   -8.384  1.00 97.50 95  A 1 
ATOM   721  C CD2 . PHE   A 1 95  ? -4.439  0.970   -7.729  1.00 97.43 95  A 1 
ATOM   722  C CE1 . PHE   A 1 95  ? -5.216  3.051   -9.429  1.00 96.93 95  A 1 
ATOM   723  C CE2 . PHE   A 1 95  ? -3.596  1.366   -8.772  1.00 96.89 95  A 1 
ATOM   724  C CZ  . PHE   A 1 95  ? -3.983  2.408   -9.623  1.00 97.14 95  A 1 
ATOM   725  N N   . PHE   A 1 96  ? -7.026  -1.909  -7.170  1.00 98.35 96  A 1 
ATOM   726  C CA  . PHE   A 1 96  ? -6.770  -3.142  -7.921  1.00 98.42 96  A 1 
ATOM   727  C C   . PHE   A 1 96  ? -8.026  -3.639  -8.653  1.00 98.45 96  A 1 
ATOM   728  O O   . PHE   A 1 96  ? -7.973  -3.973  -9.838  1.00 98.35 96  A 1 
ATOM   729  C CB  . PHE   A 1 96  ? -6.236  -4.224  -6.970  1.00 98.31 96  A 1 
ATOM   730  C CG  . PHE   A 1 96  ? -6.157  -5.596  -7.610  1.00 98.18 96  A 1 
ATOM   731  C CD1 . PHE   A 1 96  ? -5.051  -5.952  -8.396  1.00 97.65 96  A 1 
ATOM   732  C CD2 . PHE   A 1 96  ? -7.213  -6.510  -7.467  1.00 97.65 96  A 1 
ATOM   733  C CE1 . PHE   A 1 96  ? -4.998  -7.202  -9.026  1.00 96.91 96  A 1 
ATOM   734  C CE2 . PHE   A 1 96  ? -7.168  -7.763  -8.099  1.00 96.93 96  A 1 
ATOM   735  C CZ  . PHE   A 1 96  ? -6.058  -8.109  -8.879  1.00 96.96 96  A 1 
ATOM   736  N N   . LEU   A 1 97  ? -9.161  -3.671  -7.957  1.00 98.39 97  A 1 
ATOM   737  C CA  . LEU   A 1 97  ? -10.421 -4.122  -8.541  1.00 98.40 97  A 1 
ATOM   738  C C   . LEU   A 1 97  ? -10.927 -3.155  -9.617  1.00 98.24 97  A 1 
ATOM   739  O O   . LEU   A 1 97  ? -11.422 -3.607  -10.645 1.00 98.03 97  A 1 
ATOM   740  C CB  . LEU   A 1 97  ? -11.464 -4.335  -7.433  1.00 98.47 97  A 1 
ATOM   741  C CG  . LEU   A 1 97  ? -11.150 -5.500  -6.473  1.00 98.25 97  A 1 
ATOM   742  C CD1 . LEU   A 1 97  ? -12.168 -5.515  -5.340  1.00 98.01 97  A 1 
ATOM   743  C CD2 . LEU   A 1 97  ? -11.176 -6.858  -7.173  1.00 97.78 97  A 1 
ATOM   744  N N   . ASP   A 1 98  ? -10.741 -1.852  -9.442  1.00 98.22 98  A 1 
ATOM   745  C CA  . ASP   A 1 98  ? -11.113 -0.840  -10.444 1.00 97.92 98  A 1 
ATOM   746  C C   . ASP   A 1 98  ? -10.391 -1.062  -11.783 1.00 97.77 98  A 1 
ATOM   747  O O   . ASP   A 1 98  ? -10.942 -0.779  -12.847 1.00 97.01 98  A 1 
ATOM   748  C CB  . ASP   A 1 98  ? -10.800 0.560   -9.889  1.00 97.41 98  A 1 
ATOM   749  C CG  . ASP   A 1 98  ? -11.535 1.686   -10.617 1.00 96.72 98  A 1 
ATOM   750  O OD1 . ASP   A 1 98  ? -12.731 1.513   -10.928 1.00 94.78 98  A 1 
ATOM   751  O OD2 . ASP   A 1 98  ? -10.934 2.762   -10.817 1.00 94.40 98  A 1 
ATOM   752  N N   . LEU   A 1 99  ? -9.177  -1.613  -11.746 1.00 98.06 99  A 1 
ATOM   753  C CA  . LEU   A 1 99  ? -8.383  -1.912  -12.937 1.00 97.90 99  A 1 
ATOM   754  C C   . LEU   A 1 99  ? -8.677  -3.291  -13.545 1.00 97.68 99  A 1 
ATOM   755  O O   . LEU   A 1 99  ? -8.338  -3.522  -14.706 1.00 96.91 99  A 1 
ATOM   756  C CB  . LEU   A 1 99  ? -6.890  -1.780  -12.589 1.00 97.79 99  A 1 
ATOM   757  C CG  . LEU   A 1 99  ? -6.437  -0.366  -12.171 1.00 97.26 99  A 1 
ATOM   758  C CD1 . LEU   A 1 99  ? -4.953  -0.390  -11.823 1.00 96.35 99  A 1 
ATOM   759  C CD2 . LEU   A 1 99  ? -6.667  0.663   -13.275 1.00 95.90 99  A 1 
ATOM   760  N N   . THR   A 1 100 ? -9.283  -4.208  -12.803 1.00 98.05 100 A 1 
ATOM   761  C CA  . THR   A 1 100 ? -9.367  -5.633  -13.188 1.00 98.01 100 A 1 
ATOM   762  C C   . THR   A 1 100 ? -10.789 -6.183  -13.328 1.00 97.76 100 A 1 
ATOM   763  O O   . THR   A 1 100 ? -10.998 -7.161  -14.052 1.00 97.05 100 A 1 
ATOM   764  C CB  . THR   A 1 100 ? -8.576  -6.510  -12.208 1.00 97.91 100 A 1 
ATOM   765  O OG1 . THR   A 1 100 ? -9.027  -6.315  -10.882 1.00 97.02 100 A 1 
ATOM   766  C CG2 . THR   A 1 100 ? -7.077  -6.202  -12.239 1.00 96.49 100 A 1 
ATOM   767  N N   . VAL   A 1 101 ? -11.779 -5.568  -12.685 1.00 98.06 101 A 1 
ATOM   768  C CA  . VAL   A 1 101 ? -13.192 -5.932  -12.830 1.00 97.89 101 A 1 
ATOM   769  C C   . VAL   A 1 101 ? -13.726 -5.389  -14.158 1.00 97.40 101 A 1 
ATOM   770  O O   . VAL   A 1 101 ? -13.536 -4.222  -14.489 1.00 96.07 101 A 1 
ATOM   771  C CB  . VAL   A 1 101 ? -14.015 -5.435  -11.628 1.00 97.26 101 A 1 
ATOM   772  C CG1 . VAL   A 1 101 ? -15.517 -5.581  -11.851 1.00 93.88 101 A 1 
ATOM   773  C CG2 . VAL   A 1 101 ? -13.644 -6.234  -10.374 1.00 94.40 101 A 1 
ATOM   774  N N   . LYS   A 1 102 ? -14.420 -6.234  -14.933 1.00 97.42 102 A 1 
ATOM   775  C CA  . LYS   A 1 102 ? -14.869 -5.901  -16.297 1.00 96.74 102 A 1 
ATOM   776  C C   . LYS   A 1 102 ? -16.342 -5.501  -16.397 1.00 96.33 102 A 1 
ATOM   777  O O   . LYS   A 1 102 ? -16.749 -4.932  -17.409 1.00 93.78 102 A 1 
ATOM   778  C CB  . LYS   A 1 102 ? -14.540 -7.064  -17.247 1.00 95.52 102 A 1 
ATOM   779  C CG  . LYS   A 1 102 ? -13.047 -7.446  -17.297 1.00 93.97 102 A 1 
ATOM   780  C CD  . LYS   A 1 102 ? -12.141 -6.263  -17.650 1.00 90.35 102 A 1 
ATOM   781  C CE  . LYS   A 1 102 ? -10.686 -6.692  -17.798 1.00 88.14 102 A 1 
ATOM   782  N NZ  . LYS   A 1 102 ? -9.800  -5.534  -18.052 1.00 82.30 102 A 1 
ATOM   783  N N   . THR   A 1 103 ? -17.137 -5.755  -15.374 1.00 96.08 103 A 1 
ATOM   784  C CA  . THR   A 1 103 ? -18.543 -5.332  -15.345 1.00 95.86 103 A 1 
ATOM   785  C C   . THR   A 1 103 ? -18.678 -3.838  -15.041 1.00 95.71 103 A 1 
ATOM   786  O O   . THR   A 1 103 ? -17.854 -3.253  -14.343 1.00 94.88 103 A 1 
ATOM   787  C CB  . THR   A 1 103 ? -19.366 -6.178  -14.363 1.00 95.20 103 A 1 
ATOM   788  O OG1 . THR   A 1 103 ? -20.724 -5.805  -14.464 1.00 92.48 103 A 1 
ATOM   789  C CG2 . THR   A 1 103 ? -18.942 -6.031  -12.906 1.00 92.47 103 A 1 
ATOM   790  N N   . LYS   A 1 104 ? -19.752 -3.218  -15.562 1.00 95.31 104 A 1 
ATOM   791  C CA  . LYS   A 1 104 ? -20.141 -1.843  -15.209 1.00 94.71 104 A 1 
ATOM   792  C C   . LYS   A 1 104 ? -21.063 -1.783  -13.993 1.00 95.42 104 A 1 
ATOM   793  O O   . LYS   A 1 104 ? -21.333 -0.690  -13.499 1.00 93.88 104 A 1 
ATOM   794  C CB  . LYS   A 1 104 ? -20.811 -1.158  -16.406 1.00 92.11 104 A 1 
ATOM   795  C CG  . LYS   A 1 104 ? -19.843 -0.939  -17.570 1.00 83.19 104 A 1 
ATOM   796  C CD  . LYS   A 1 104 ? -20.548 -0.170  -18.684 1.00 76.75 104 A 1 
ATOM   797  C CE  . LYS   A 1 104 ? -19.587 0.076   -19.836 1.00 65.80 104 A 1 
ATOM   798  N NZ  . LYS   A 1 104 ? -20.238 0.837   -20.927 1.00 56.60 104 A 1 
ATOM   799  N N   . LYS   A 1 105 ? -21.563 -2.925  -13.537 1.00 95.65 105 A 1 
ATOM   800  C CA  . LYS   A 1 105 ? -22.414 -3.002  -12.351 1.00 96.14 105 A 1 
ATOM   801  C C   . LYS   A 1 105 ? -21.645 -2.511  -11.122 1.00 96.38 105 A 1 
ATOM   802  O O   . LYS   A 1 105 ? -20.421 -2.655  -11.079 1.00 95.61 105 A 1 
ATOM   803  C CB  . LYS   A 1 105 ? -22.924 -4.432  -12.153 1.00 95.91 105 A 1 
ATOM   804  C CG  . LYS   A 1 105 ? -23.908 -4.846  -13.256 1.00 94.74 105 A 1 
ATOM   805  C CD  . LYS   A 1 105 ? -24.381 -6.277  -13.022 1.00 93.78 105 A 1 
ATOM   806  C CE  . LYS   A 1 105 ? -25.424 -6.702  -14.049 1.00 92.49 105 A 1 
ATOM   807  N NZ  . LYS   A 1 105 ? -25.916 -8.067  -13.772 1.00 90.70 105 A 1 
ATOM   808  N N   . PRO   A 1 106 ? -22.334 -1.925  -10.141 1.00 96.76 106 A 1 
ATOM   809  C CA  . PRO   A 1 106 ? -21.658 -1.354  -8.980  1.00 97.11 106 A 1 
ATOM   810  C C   . PRO   A 1 106 ? -20.842 -2.387  -8.198  1.00 97.65 106 A 1 
ATOM   811  O O   . PRO   A 1 106 ? -21.315 -3.486  -7.908  1.00 97.43 106 A 1 
ATOM   812  C CB  . PRO   A 1 106 ? -22.773 -0.739  -8.130  1.00 96.29 106 A 1 
ATOM   813  C CG  . PRO   A 1 106 ? -23.883 -0.464  -9.139  1.00 94.99 106 A 1 
ATOM   814  C CD  . PRO   A 1 106 ? -23.752 -1.616  -10.118 1.00 96.25 106 A 1 
ATOM   815  N N   . VAL   A 1 107 ? -19.626 -1.998  -7.834  1.00 97.87 107 A 1 
ATOM   816  C CA  . VAL   A 1 107 ? -18.776 -2.727  -6.889  1.00 98.15 107 A 1 
ATOM   817  C C   . VAL   A 1 107 ? -18.363 -1.733  -5.815  1.00 98.32 107 A 1 
ATOM   818  O O   . VAL   A 1 107 ? -17.647 -0.771  -6.102  1.00 98.14 107 A 1 
ATOM   819  C CB  . VAL   A 1 107 ? -17.541 -3.346  -7.572  1.00 97.98 107 A 1 
ATOM   820  C CG1 . VAL   A 1 107 ? -16.667 -4.090  -6.555  1.00 97.42 107 A 1 
ATOM   821  C CG2 . VAL   A 1 107 ? -17.938 -4.327  -8.677  1.00 97.46 107 A 1 
ATOM   822  N N   . VAL   A 1 108 ? -18.838 -1.933  -4.593  1.00 98.57 108 A 1 
ATOM   823  C CA  . VAL   A 1 108 ? -18.664 -0.980  -3.493  1.00 98.70 108 A 1 
ATOM   824  C C   . VAL   A 1 108 ? -17.909 -1.646  -2.352  1.00 98.77 108 A 1 
ATOM   825  O O   . VAL   A 1 108 ? -18.358 -2.657  -1.821  1.00 98.65 108 A 1 
ATOM   826  C CB  . VAL   A 1 108 ? -20.020 -0.430  -3.010  1.00 98.54 108 A 1 
ATOM   827  C CG1 . VAL   A 1 108 ? -19.814 0.649   -1.951  1.00 97.90 108 A 1 
ATOM   828  C CG2 . VAL   A 1 108 ? -20.831 0.172   -4.165  1.00 97.92 108 A 1 
ATOM   829  N N   . LEU   A 1 109 ? -16.778 -1.069  -1.956  1.00 98.78 109 A 1 
ATOM   830  C CA  . LEU   A 1 109 ? -16.048 -1.499  -0.770  1.00 98.81 109 A 1 
ATOM   831  C C   . LEU   A 1 109 ? -16.435 -0.647  0.434   1.00 98.83 109 A 1 
ATOM   832  O O   . LEU   A 1 109 ? -16.606 0.567   0.323   1.00 98.66 109 A 1 
ATOM   833  C CB  . LEU   A 1 109 ? -14.530 -1.470  -0.989  1.00 98.67 109 A 1 
ATOM   834  C CG  . LEU   A 1 109 ? -13.971 -2.651  -1.799  1.00 97.12 109 A 1 
ATOM   835  C CD1 . LEU   A 1 109 ? -14.210 -2.492  -3.297  1.00 93.47 109 A 1 
ATOM   836  C CD2 . LEU   A 1 109 ? -12.469 -2.793  -1.562  1.00 94.27 109 A 1 
ATOM   837  N N   . THR   A 1 110 ? -16.526 -1.282  1.598   1.00 98.62 110 A 1 
ATOM   838  C CA  . THR   A 1 110 ? -16.702 -0.592  2.879   1.00 98.61 110 A 1 
ATOM   839  C C   . THR   A 1 110 ? -15.997 -1.352  4.003   1.00 98.55 110 A 1 
ATOM   840  O O   . THR   A 1 110 ? -15.570 -2.495  3.830   1.00 98.19 110 A 1 
ATOM   841  C CB  . THR   A 1 110 ? -18.189 -0.358  3.174   1.00 98.35 110 A 1 
ATOM   842  O OG1 . THR   A 1 110 ? -18.315 0.612   4.193   1.00 96.87 110 A 1 
ATOM   843  C CG2 . THR   A 1 110 ? -18.926 -1.623  3.602   1.00 96.98 110 A 1 
ATOM   844  N N   . GLY   A 1 111 ? -15.858 -0.710  5.145   1.00 98.28 111 A 1 
ATOM   845  C CA  . GLY   A 1 111 ? -15.227 -1.277  6.326   1.00 98.09 111 A 1 
ATOM   846  C C   . GLY   A 1 111 ? -15.694 -0.575  7.594   1.00 98.18 111 A 1 
ATOM   847  O O   . GLY   A 1 111 ? -16.733 0.080   7.604   1.00 97.65 111 A 1 
ATOM   848  N N   . ALA   A 1 112 ? -14.931 -0.723  8.667   1.00 97.82 112 A 1 
ATOM   849  C CA  . ALA   A 1 112 ? -15.177 -0.039  9.931   1.00 97.62 112 A 1 
ATOM   850  C C   . ALA   A 1 112 ? -13.859 0.334   10.610  1.00 97.55 112 A 1 
ATOM   851  O O   . ALA   A 1 112 ? -12.888 -0.423  10.568  1.00 96.89 112 A 1 
ATOM   852  C CB  . ALA   A 1 112 ? -16.025 -0.932  10.836  1.00 97.08 112 A 1 
ATOM   853  N N   . MET   A 1 113 ? -13.838 1.491   11.273  1.00 97.43 113 A 1 
ATOM   854  C CA  . MET   A 1 113 ? -12.700 1.926   12.089  1.00 97.18 113 A 1 
ATOM   855  C C   . MET   A 1 113 ? -12.840 1.513   13.555  1.00 96.95 113 A 1 
ATOM   856  O O   . MET   A 1 113 ? -11.857 1.541   14.300  1.00 96.01 113 A 1 
ATOM   857  C CB  . MET   A 1 113 ? -12.521 3.438   11.957  1.00 97.10 113 A 1 
ATOM   858  C CG  . MET   A 1 113 ? -12.044 3.838   10.559  1.00 96.73 113 A 1 
ATOM   859  S SD  . MET   A 1 113 ? -10.400 3.207   10.116  1.00 97.01 113 A 1 
ATOM   860  C CE  . MET   A 1 113 ? -9.361  4.205   11.209  1.00 94.84 113 A 1 
ATOM   861  N N   . ARG   A 1 114 ? -14.040 1.096   13.954  1.00 96.56 114 A 1 
ATOM   862  C CA  . ARG   A 1 114 ? -14.326 0.581   15.295  1.00 96.16 114 A 1 
ATOM   863  C C   . ARG   A 1 114 ? -14.777 -0.875  15.204  1.00 96.25 114 A 1 
ATOM   864  O O   . ARG   A 1 114 ? -15.582 -1.195  14.330  1.00 95.83 114 A 1 
ATOM   865  C CB  . ARG   A 1 114 ? -15.399 1.437   15.973  1.00 95.63 114 A 1 
ATOM   866  C CG  . ARG   A 1 114 ? -14.913 2.859   16.272  1.00 93.98 114 A 1 
ATOM   867  C CD  . ARG   A 1 114 ? -16.052 3.683   16.856  1.00 93.02 114 A 1 
ATOM   868  N NE  . ARG   A 1 114 ? -15.640 5.064   17.136  1.00 90.96 114 A 1 
ATOM   869  C CZ  . ARG   A 1 114 ? -16.426 6.123   17.115  1.00 91.17 114 A 1 
ATOM   870  N NH1 . ARG   A 1 114 ? -17.698 6.035   16.841  1.00 86.35 114 A 1 
ATOM   871  N NH2 . ARG   A 1 114 ? -15.933 7.303   17.370  1.00 86.12 114 A 1 
ATOM   872  N N   . PRO   A 1 115 ? -14.302 -1.757  16.092  1.00 95.49 115 A 1 
ATOM   873  C CA  . PRO   A 1 115 ? -14.737 -3.151  16.093  1.00 95.26 115 A 1 
ATOM   874  C C   . PRO   A 1 115 ? -16.241 -3.269  16.349  1.00 95.76 115 A 1 
ATOM   875  O O   . PRO   A 1 115 ? -16.854 -2.386  16.954  1.00 95.47 115 A 1 
ATOM   876  C CB  . PRO   A 1 115 ? -13.909 -3.827  17.191  1.00 93.71 115 A 1 
ATOM   877  C CG  . PRO   A 1 115 ? -13.513 -2.687  18.109  1.00 91.30 115 A 1 
ATOM   878  C CD  . PRO   A 1 115 ? -13.368 -1.500  17.174  1.00 94.21 115 A 1 
ATOM   879  N N   . PHE   A 1 116 ? -16.823 -4.381  15.912  1.00 94.33 116 A 1 
ATOM   880  C CA  . PHE   A 1 116 ? -18.258 -4.647  16.053  1.00 94.08 116 A 1 
ATOM   881  C C   . PHE   A 1 116 ? -18.747 -4.513  17.504  1.00 94.11 116 A 1 
ATOM   882  O O   . PHE   A 1 116 ? -19.842 -4.008  17.755  1.00 92.56 116 A 1 
ATOM   883  C CB  . PHE   A 1 116 ? -18.540 -6.056  15.516  1.00 93.32 116 A 1 
ATOM   884  C CG  . PHE   A 1 116 ? -20.003 -6.414  15.504  1.00 93.07 116 A 1 
ATOM   885  C CD1 . PHE   A 1 116 ? -20.793 -6.113  14.388  1.00 90.70 116 A 1 
ATOM   886  C CD2 . PHE   A 1 116 ? -20.595 -7.035  16.615  1.00 90.49 116 A 1 
ATOM   887  C CE1 . PHE   A 1 116 ? -22.154 -6.434  14.373  1.00 88.02 116 A 1 
ATOM   888  C CE2 . PHE   A 1 116 ? -21.959 -7.355  16.611  1.00 88.81 116 A 1 
ATOM   889  C CZ  . PHE   A 1 116 ? -22.737 -7.051  15.488  1.00 89.35 116 A 1 
ATOM   890  N N   . SER   A 1 117 ? -17.917 -4.925  18.454  1.00 92.80 117 A 1 
ATOM   891  C CA  . SER   A 1 117 ? -18.215 -4.864  19.889  1.00 92.46 117 A 1 
ATOM   892  C C   . SER   A 1 117 ? -18.090 -3.462  20.500  1.00 92.62 117 A 1 
ATOM   893  O O   . SER   A 1 117 ? -18.453 -3.274  21.662  1.00 91.26 117 A 1 
ATOM   894  C CB  . SER   A 1 117 ? -17.291 -5.831  20.630  1.00 91.57 117 A 1 
ATOM   895  O OG  . SER   A 1 117 ? -15.935 -5.496  20.411  1.00 90.59 117 A 1 
ATOM   896  N N   . SER   A 1 118 ? -17.559 -2.491  19.767  1.00 93.92 118 A 1 
ATOM   897  C CA  . SER   A 1 118 ? -17.318 -1.148  20.286  1.00 93.73 118 A 1 
ATOM   898  C C   . SER   A 1 118 ? -18.611 -0.354  20.454  1.00 94.36 118 A 1 
ATOM   899  O O   . SER   A 1 118 ? -19.553 -0.476  19.669  1.00 93.53 118 A 1 
ATOM   900  C CB  . SER   A 1 118 ? -16.365 -0.384  19.367  1.00 91.83 118 A 1 
ATOM   901  O OG  . SER   A 1 118 ? -15.995 0.852   19.935  1.00 81.12 118 A 1 
ATOM   902  N N   . MET   A 1 119 ? -18.617 0.527   21.444  1.00 93.95 119 A 1 
ATOM   903  C CA  . MET   A 1 119 ? -19.612 1.588   21.515  1.00 93.87 119 A 1 
ATOM   904  C C   . MET   A 1 119 ? -19.538 2.455   20.250  1.00 93.38 119 A 1 
ATOM   905  O O   . MET   A 1 119 ? -18.454 2.841   19.814  1.00 91.84 119 A 1 
ATOM   906  C CB  . MET   A 1 119 ? -19.376 2.433   22.766  1.00 93.18 119 A 1 
ATOM   907  C CG  . MET   A 1 119 ? -20.487 3.460   22.990  1.00 87.77 119 A 1 
ATOM   908  S SD  . MET   A 1 119 ? -20.312 4.434   24.510  1.00 84.58 119 A 1 
ATOM   909  C CE  . MET   A 1 119 ? -20.501 3.155   25.760  1.00 74.50 119 A 1 
ATOM   910  N N   . SER   A 1 120 ? -20.690 2.771   19.675  1.00 95.15 120 A 1 
ATOM   911  C CA  . SER   A 1 120 ? -20.800 3.544   18.436  1.00 95.40 120 A 1 
ATOM   912  C C   . SER   A 1 120 ? -19.968 2.954   17.291  1.00 95.95 120 A 1 
ATOM   913  O O   . SER   A 1 120 ? -19.262 3.681   16.586  1.00 94.73 120 A 1 
ATOM   914  C CB  . SER   A 1 120 ? -20.474 5.028   18.676  1.00 94.17 120 A 1 
ATOM   915  O OG  . SER   A 1 120 ? -21.274 5.560   19.709  1.00 89.03 120 A 1 
ATOM   916  N N   . SER   A 1 121 ? -20.039 1.626   17.112  1.00 96.24 121 A 1 
ATOM   917  C CA  . SER   A 1 121 ? -19.448 0.960   15.954  1.00 96.25 121 A 1 
ATOM   918  C C   . SER   A 1 121 ? -19.999 1.558   14.659  1.00 96.78 121 A 1 
ATOM   919  O O   . SER   A 1 121 ? -21.206 1.747   14.516  1.00 96.28 121 A 1 
ATOM   920  C CB  . SER   A 1 121 ? -19.716 -0.542  15.995  1.00 94.88 121 A 1 
ATOM   921  O OG  . SER   A 1 121 ? -19.082 -1.173  14.903  1.00 83.44 121 A 1 
ATOM   922  N N   . ASP   A 1 122 ? -19.107 1.863   13.725  1.00 96.91 122 A 1 
ATOM   923  C CA  . ASP   A 1 122 ? -19.436 2.462   12.433  1.00 97.27 122 A 1 
ATOM   924  C C   . ASP   A 1 122 ? -19.782 1.426   11.352  1.00 97.76 122 A 1 
ATOM   925  O O   . ASP   A 1 122 ? -20.367 1.770   10.324  1.00 97.38 122 A 1 
ATOM   926  C CB  . ASP   A 1 122 ? -18.280 3.388   11.999  1.00 96.45 122 A 1 
ATOM   927  C CG  . ASP   A 1 122 ? -16.906 2.714   11.912  1.00 97.14 122 A 1 
ATOM   928  O OD1 . ASP   A 1 122 ? -16.567 1.884   12.784  1.00 94.93 122 A 1 
ATOM   929  O OD2 . ASP   A 1 122 ? -16.136 3.061   10.993  1.00 94.84 122 A 1 
ATOM   930  N N   . GLY   A 1 123 ? -19.484 0.153   11.577  1.00 97.42 123 A 1 
ATOM   931  C CA  . GLY   A 1 123 ? -19.709 -0.934  10.630  1.00 97.26 123 A 1 
ATOM   932  C C   . GLY   A 1 123 ? -21.149 -1.086  10.127  1.00 97.69 123 A 1 
ATOM   933  O O   . GLY   A 1 123 ? -21.342 -1.147  8.911   1.00 97.58 123 A 1 
ATOM   934  N N   . PRO   A 1 124 ? -22.173 -1.126  11.002  1.00 97.56 124 A 1 
ATOM   935  C CA  . PRO   A 1 124 ? -23.561 -1.301  10.563  1.00 97.44 124 A 1 
ATOM   936  C C   . PRO   A 1 124 ? -24.044 -0.216  9.594   1.00 97.80 124 A 1 
ATOM   937  O O   . PRO   A 1 124 ? -24.598 -0.542  8.545   1.00 97.77 124 A 1 
ATOM   938  C CB  . PRO   A 1 124 ? -24.378 -1.338  11.856  1.00 96.66 124 A 1 
ATOM   939  C CG  . PRO   A 1 124 ? -23.396 -1.898  12.876  1.00 95.19 124 A 1 
ATOM   940  C CD  . PRO   A 1 124 ? -22.080 -1.256  12.457  1.00 96.94 124 A 1 
ATOM   941  N N   . GLN   A 1 125 ? -23.795 1.059   9.902   1.00 97.78 125 A 1 
ATOM   942  C CA  . GLN   A 1 125 ? -24.177 2.161   9.009   1.00 97.89 125 A 1 
ATOM   943  C C   . GLN   A 1 125 ? -23.403 2.102   7.688   1.00 98.23 125 A 1 
ATOM   944  O O   . GLN   A 1 125 ? -23.991 2.262   6.623   1.00 98.16 125 A 1 
ATOM   945  C CB  . GLN   A 1 125 ? -23.956 3.509   9.712   1.00 97.35 125 A 1 
ATOM   946  C CG  . GLN   A 1 125 ? -24.467 4.704   8.895   1.00 94.85 125 A 1 
ATOM   947  C CD  . GLN   A 1 125 ? -25.991 4.712   8.757   1.00 94.49 125 A 1 
ATOM   948  O OE1 . GLN   A 1 125 ? -26.708 4.745   9.745   1.00 85.75 125 A 1 
ATOM   949  N NE2 . GLN   A 1 125 ? -26.516 4.678   7.557   1.00 84.26 125 A 1 
ATOM   950  N N   . ASN   A 1 126 ? -22.099 1.824   7.726   1.00 98.14 126 A 1 
ATOM   951  C CA  . ASN   A 1 126 ? -21.281 1.702   6.520   1.00 98.37 126 A 1 
ATOM   952  C C   . ASN   A 1 126 ? -21.757 0.555   5.616   1.00 98.49 126 A 1 
ATOM   953  O O   . ASN   A 1 126 ? -21.791 0.717   4.395   1.00 98.40 126 A 1 
ATOM   954  C CB  . ASN   A 1 126 ? -19.807 1.519   6.914   1.00 98.37 126 A 1 
ATOM   955  C CG  . ASN   A 1 126 ? -19.134 2.795   7.395   1.00 98.30 126 A 1 
ATOM   956  O OD1 . ASN   A 1 126 ? -19.602 3.903   7.194   1.00 95.19 126 A 1 
ATOM   957  N ND2 . ASN   A 1 126 ? -17.977 2.657   8.010   1.00 94.33 126 A 1 
ATOM   958  N N   . LEU   A 1 127 ? -22.151 -0.582  6.181   1.00 98.18 127 A 1 
ATOM   959  C CA  . LEU   A 1 127 ? -22.706 -1.697  5.407   1.00 98.22 127 A 1 
ATOM   960  C C   . LEU   A 1 127 ? -24.031 -1.306  4.746   1.00 98.33 127 A 1 
ATOM   961  O O   . LEU   A 1 127 ? -24.222 -1.571  3.557   1.00 98.24 127 A 1 
ATOM   962  C CB  . LEU   A 1 127 ? -22.863 -2.931  6.313   1.00 98.07 127 A 1 
ATOM   963  C CG  . LEU   A 1 127 ? -23.504 -4.156  5.624   1.00 97.54 127 A 1 
ATOM   964  C CD1 . LEU   A 1 127 ? -22.727 -4.605  4.388   1.00 96.88 127 A 1 
ATOM   965  C CD2 . LEU   A 1 127 ? -23.574 -5.322  6.605   1.00 96.66 127 A 1 
ATOM   966  N N   . LEU   A 1 128 ? -24.931 -0.656  5.483   1.00 98.26 128 A 1 
ATOM   967  C CA  . LEU   A 1 128 ? -26.200 -0.178  4.936   1.00 98.30 128 A 1 
ATOM   968  C C   . LEU   A 1 128 ? -25.965 0.796   3.779   1.00 98.41 128 A 1 
ATOM   969  O O   . LEU   A 1 128 ? -26.496 0.598   2.687   1.00 98.33 128 A 1 
ATOM   970  C CB  . LEU   A 1 128 ? -27.035 0.461   6.059   1.00 98.07 128 A 1 
ATOM   971  C CG  . LEU   A 1 128 ? -28.393 1.024   5.597   1.00 97.36 128 A 1 
ATOM   972  C CD1 . LEU   A 1 128 ? -29.277 -0.053  4.966   1.00 96.31 128 A 1 
ATOM   973  C CD2 . LEU   A 1 128 ? -29.135 1.630   6.785   1.00 96.12 128 A 1 
ATOM   974  N N   . ASP   A 1 129 ? -25.133 1.806   3.988   1.00 98.54 129 A 1 
ATOM   975  C CA  . ASP   A 1 129 ? -24.827 2.818   2.979   1.00 98.58 129 A 1 
ATOM   976  C C   . ASP   A 1 129 ? -24.165 2.203   1.734   1.00 98.65 129 A 1 
ATOM   977  O O   . ASP   A 1 129 ? -24.480 2.588   0.607   1.00 98.54 129 A 1 
ATOM   978  C CB  . ASP   A 1 129 ? -23.924 3.900   3.595   1.00 98.42 129 A 1 
ATOM   979  C CG  . ASP   A 1 129 ? -24.610 4.800   4.628   1.00 98.00 129 A 1 
ATOM   980  O OD1 . ASP   A 1 129 ? -25.851 4.766   4.750   1.00 96.44 129 A 1 
ATOM   981  O OD2 . ASP   A 1 129 ? -23.882 5.574   5.288   1.00 96.18 129 A 1 
ATOM   982  N N   . ALA   A 1 130 ? -23.288 1.218   1.903   1.00 98.60 130 A 1 
ATOM   983  C CA  . ALA   A 1 130 ? -22.656 0.517   0.786   1.00 98.61 130 A 1 
ATOM   984  C C   . ALA   A 1 130 ? -23.671 -0.272  -0.053  1.00 98.56 130 A 1 
ATOM   985  O O   . ALA   A 1 130 ? -23.601 -0.247  -1.284  1.00 98.36 130 A 1 
ATOM   986  C CB  . ALA   A 1 130 ? -21.553 -0.395  1.324   1.00 98.57 130 A 1 
ATOM   987  N N   . VAL   A 1 131 ? -24.633 -0.937  0.580   1.00 98.52 131 A 1 
ATOM   988  C CA  . VAL   A 1 131 ? -25.711 -1.641  -0.131  1.00 98.47 131 A 1 
ATOM   989  C C   . VAL   A 1 131 ? -26.628 -0.650  -0.848  1.00 98.34 131 A 1 
ATOM   990  O O   . VAL   A 1 131 ? -26.955 -0.865  -2.015  1.00 98.01 131 A 1 
ATOM   991  C CB  . VAL   A 1 131 ? -26.492 -2.574  0.816   1.00 98.34 131 A 1 
ATOM   992  C CG1 . VAL   A 1 131 ? -27.764 -3.139  0.168   1.00 97.65 131 A 1 
ATOM   993  C CG2 . VAL   A 1 131 ? -25.606 -3.758  1.222   1.00 97.65 131 A 1 
ATOM   994  N N   . ILE   A 1 132 ? -26.992 0.462   -0.212  1.00 98.30 132 A 1 
ATOM   995  C CA  . ILE   A 1 132 ? -27.787 1.524   -0.850  1.00 98.06 132 A 1 
ATOM   996  C C   . ILE   A 1 132 ? -27.058 2.073   -2.084  1.00 97.86 132 A 1 
ATOM   997  O O   . ILE   A 1 132 ? -27.668 2.244   -3.139  1.00 97.31 132 A 1 
ATOM   998  C CB  . ILE   A 1 132 ? -28.127 2.640   0.165   1.00 97.80 132 A 1 
ATOM   999  C CG1 . ILE   A 1 132 ? -29.083 2.104   1.251   1.00 97.14 132 A 1 
ATOM   1000 C CG2 . ILE   A 1 132 ? -28.770 3.849   -0.544  1.00 97.15 132 A 1 
ATOM   1001 C CD1 . ILE   A 1 132 ? -29.243 3.031   2.459   1.00 95.25 132 A 1 
ATOM   1002 N N   . ALA   A 1 133 ? -25.751 2.296   -1.994  1.00 98.30 133 A 1 
ATOM   1003 C CA  . ALA   A 1 133 ? -24.945 2.724   -3.135  1.00 98.22 133 A 1 
ATOM   1004 C C   . ALA   A 1 133 ? -24.906 1.664   -4.247  1.00 98.12 133 A 1 
ATOM   1005 O O   . ALA   A 1 133 ? -25.012 2.003   -5.426  1.00 97.58 133 A 1 
ATOM   1006 C CB  . ALA   A 1 133 ? -23.537 3.077   -2.650  1.00 98.05 133 A 1 
ATOM   1007 N N   . ALA   A 1 134 ? -24.800 0.390   -3.893  1.00 98.32 134 A 1 
ATOM   1008 C CA  . ALA   A 1 134 ? -24.719 -0.704  -4.858  1.00 98.20 134 A 1 
ATOM   1009 C C   . ALA   A 1 134 ? -26.031 -0.956  -5.624  1.00 97.88 134 A 1 
ATOM   1010 O O   . ALA   A 1 134 ? -25.990 -1.519  -6.715  1.00 97.09 134 A 1 
ATOM   1011 C CB  . ALA   A 1 134 ? -24.245 -1.965  -4.136  1.00 98.12 134 A 1 
ATOM   1012 N N   . VAL   A 1 135 ? -27.179 -0.535  -5.096  1.00 97.91 135 A 1 
ATOM   1013 C CA  . VAL   A 1 135 ? -28.476 -0.645  -5.791  1.00 97.39 135 A 1 
ATOM   1014 C C   . VAL   A 1 135 ? -28.880 0.630   -6.530  1.00 97.00 135 A 1 
ATOM   1015 O O   . VAL   A 1 135 ? -29.815 0.596   -7.328  1.00 95.49 135 A 1 
ATOM   1016 C CB  . VAL   A 1 135 ? -29.617 -1.095  -4.854  1.00 96.18 135 A 1 
ATOM   1017 C CG1 . VAL   A 1 135 ? -29.317 -2.459  -4.239  1.00 89.80 135 A 1 
ATOM   1018 C CG2 . VAL   A 1 135 ? -29.920 -0.091  -3.742  1.00 90.28 135 A 1 
ATOM   1019 N N   . ASP   A 1 136 ? -28.197 1.754   -6.301  1.00 97.03 136 A 1 
ATOM   1020 C CA  . ASP   A 1 136 ? -28.537 3.014   -6.964  1.00 96.51 136 A 1 
ATOM   1021 C C   . ASP   A 1 136 ? -28.033 3.012   -8.420  1.00 96.10 136 A 1 
ATOM   1022 O O   . ASP   A 1 136 ? -26.823 2.935   -8.649  1.00 95.29 136 A 1 
ATOM   1023 C CB  . ASP   A 1 136 ? -27.979 4.205   -6.172  1.00 95.99 136 A 1 
ATOM   1024 C CG  . ASP   A 1 136 ? -28.539 5.554   -6.639  1.00 95.23 136 A 1 
ATOM   1025 O OD1 . ASP   A 1 136 ? -28.651 5.799   -7.858  1.00 92.55 136 A 1 
ATOM   1026 O OD2 . ASP   A 1 136 ? -28.877 6.390   -5.777  1.00 91.55 136 A 1 
ATOM   1027 N N   . PRO   A 1 137 ? -28.915 3.157   -9.435  1.00 95.01 137 A 1 
ATOM   1028 C CA  . PRO   A 1 137 ? -28.504 3.161   -10.845 1.00 93.98 137 A 1 
ATOM   1029 C C   . PRO   A 1 137 ? -27.462 4.228   -11.193 1.00 94.18 137 A 1 
ATOM   1030 O O   . PRO   A 1 137 ? -26.711 4.074   -12.155 1.00 92.55 137 A 1 
ATOM   1031 C CB  . PRO   A 1 137 ? -29.801 3.398   -11.629 1.00 92.25 137 A 1 
ATOM   1032 C CG  . PRO   A 1 137 ? -30.891 2.910   -10.691 1.00 90.04 137 A 1 
ATOM   1033 C CD  . PRO   A 1 137 ? -30.361 3.261   -9.314  1.00 93.44 137 A 1 
ATOM   1034 N N   . ARG   A 1 138 ? -27.379 5.311   -10.424 1.00 94.74 138 A 1 
ATOM   1035 C CA  . ARG   A 1 138 ? -26.405 6.391   -10.650 1.00 94.41 138 A 1 
ATOM   1036 C C   . ARG   A 1 138 ? -24.961 5.973   -10.364 1.00 95.00 138 A 1 
ATOM   1037 O O   . ARG   A 1 138 ? -24.042 6.660   -10.807 1.00 93.99 138 A 1 
ATOM   1038 C CB  . ARG   A 1 138 ? -26.783 7.611   -9.808  1.00 92.80 138 A 1 
ATOM   1039 C CG  . ARG   A 1 138 ? -28.125 8.217   -10.234 1.00 89.53 138 A 1 
ATOM   1040 C CD  . ARG   A 1 138 ? -28.525 9.360   -9.312  1.00 87.01 138 A 1 
ATOM   1041 N NE  . ARG   A 1 138 ? -28.908 8.855   -7.991  1.00 83.59 138 A 1 
ATOM   1042 C CZ  . ARG   A 1 138 ? -29.151 9.600   -6.922  1.00 81.86 138 A 1 
ATOM   1043 N NH1 . ARG   A 1 138 ? -29.036 10.898  -6.949  1.00 73.60 138 A 1 
ATOM   1044 N NH2 . ARG   A 1 138 ? -29.525 9.031   -5.814  1.00 72.74 138 A 1 
ATOM   1045 N N   . THR   A 1 139 ? -24.756 4.872   -9.660  1.00 95.82 139 A 1 
ATOM   1046 C CA  . THR   A 1 139 ? -23.412 4.338   -9.382  1.00 96.05 139 A 1 
ATOM   1047 C C   . THR   A 1 139 ? -22.902 3.393   -10.475 1.00 95.67 139 A 1 
ATOM   1048 O O   . THR   A 1 139 ? -21.720 3.044   -10.478 1.00 94.58 139 A 1 
ATOM   1049 C CB  . THR   A 1 139 ? -23.337 3.661   -8.003  1.00 95.97 139 A 1 
ATOM   1050 O OG1 . THR   A 1 139 ? -24.169 2.531   -7.938  1.00 93.56 139 A 1 
ATOM   1051 C CG2 . THR   A 1 139 ? -23.728 4.616   -6.874  1.00 93.22 139 A 1 
ATOM   1052 N N   . GLU   A 1 140 ? -23.737 3.018   -11.446 1.00 95.47 140 A 1 
ATOM   1053 C CA  . GLU   A 1 140 ? -23.302 2.205   -12.578 1.00 94.91 140 A 1 
ATOM   1054 C C   . GLU   A 1 140 ? -22.266 2.941   -13.436 1.00 94.70 140 A 1 
ATOM   1055 O O   . GLU   A 1 140 ? -22.401 4.126   -13.755 1.00 92.89 140 A 1 
ATOM   1056 C CB  . GLU   A 1 140 ? -24.481 1.781   -13.460 1.00 93.24 140 A 1 
ATOM   1057 C CG  . GLU   A 1 140 ? -25.422 0.786   -12.777 1.00 81.26 140 A 1 
ATOM   1058 C CD  . GLU   A 1 140 ? -26.510 0.254   -13.716 1.00 79.07 140 A 1 
ATOM   1059 O OE1 . GLU   A 1 140 ? -27.396 -0.470  -13.219 1.00 73.75 140 A 1 
ATOM   1060 O OE2 . GLU   A 1 140 ? -26.457 0.540   -14.935 1.00 72.41 140 A 1 
ATOM   1061 N N   . GLY   A 1 141 ? -21.215 2.233   -13.838 1.00 93.64 141 A 1 
ATOM   1062 C CA  . GLY   A 1 141 ? -20.162 2.774   -14.696 1.00 93.25 141 A 1 
ATOM   1063 C C   . GLY   A 1 141 ? -19.230 3.786   -14.026 1.00 94.21 141 A 1 
ATOM   1064 O O   . GLY   A 1 141 ? -18.393 4.377   -14.712 1.00 92.49 141 A 1 
ATOM   1065 N N   . LEU   A 1 142 ? -19.334 3.988   -12.711 1.00 95.06 142 A 1 
ATOM   1066 C CA  . LEU   A 1 142 ? -18.403 4.842   -11.956 1.00 95.31 142 A 1 
ATOM   1067 C C   . LEU   A 1 142 ? -17.102 4.120   -11.564 1.00 95.23 142 A 1 
ATOM   1068 O O   . LEU   A 1 142 ? -16.249 4.707   -10.899 1.00 93.10 142 A 1 
ATOM   1069 C CB  . LEU   A 1 142 ? -19.100 5.434   -10.719 1.00 95.08 142 A 1 
ATOM   1070 C CG  . LEU   A 1 142 ? -20.357 6.279   -10.992 1.00 94.59 142 A 1 
ATOM   1071 C CD1 . LEU   A 1 142 ? -20.827 6.921   -9.688  1.00 92.67 142 A 1 
ATOM   1072 C CD2 . LEU   A 1 142 ? -20.117 7.383   -12.012 1.00 92.18 142 A 1 
ATOM   1073 N N   . GLY   A 1 143 ? -16.934 2.879   -12.000 1.00 94.24 143 A 1 
ATOM   1074 C CA  . GLY   A 1 143 ? -15.849 2.027   -11.536 1.00 94.34 143 A 1 
ATOM   1075 C C   . GLY   A 1 143 ? -16.113 1.504   -10.124 1.00 95.93 143 A 1 
ATOM   1076 O O   . GLY   A 1 143 ? -17.242 1.547   -9.628  1.00 95.20 143 A 1 
ATOM   1077 N N   . VAL   A 1 144 ? -15.063 1.012   -9.488  1.00 96.78 144 A 1 
ATOM   1078 C CA  . VAL   A 1 144 ? -15.137 0.553   -8.097  1.00 97.54 144 A 1 
ATOM   1079 C C   . VAL   A 1 144 ? -15.194 1.764   -7.166  1.00 97.56 144 A 1 
ATOM   1080 O O   . VAL   A 1 144 ? -14.448 2.730   -7.335  1.00 97.11 144 A 1 
ATOM   1081 C CB  . VAL   A 1 144 ? -13.965 -0.381  -7.761  1.00 97.54 144 A 1 
ATOM   1082 C CG1 . VAL   A 1 144 ? -14.005 -0.844  -6.306  1.00 96.78 144 A 1 
ATOM   1083 C CG2 . VAL   A 1 144 ? -14.003 -1.620  -8.664  1.00 96.69 144 A 1 
ATOM   1084 N N   . LEU   A 1 145 ? -16.085 1.715   -6.188  1.00 98.04 145 A 1 
ATOM   1085 C CA  . LEU   A 1 145 ? -16.306 2.786   -5.222  1.00 98.21 145 A 1 
ATOM   1086 C C   . LEU   A 1 145 ? -15.939 2.337   -3.809  1.00 98.50 145 A 1 
ATOM   1087 O O   . LEU   A 1 145 ? -16.024 1.159   -3.465  1.00 98.42 145 A 1 
ATOM   1088 C CB  . LEU   A 1 145 ? -17.774 3.245   -5.280  1.00 97.89 145 A 1 
ATOM   1089 C CG  . LEU   A 1 145 ? -18.236 3.804   -6.640  1.00 97.16 145 A 1 
ATOM   1090 C CD1 . LEU   A 1 145 ? -19.723 4.141   -6.576  1.00 96.18 145 A 1 
ATOM   1091 C CD2 . LEU   A 1 145 ? -17.457 5.056   -7.033  1.00 95.91 145 A 1 
ATOM   1092 N N   . VAL   A 1 146 ? -15.590 3.307   -2.978  1.00 98.49 146 A 1 
ATOM   1093 C CA  . VAL   A 1 146 ? -15.528 3.142   -1.524  1.00 98.62 146 A 1 
ATOM   1094 C C   . VAL   A 1 146 ? -16.634 3.987   -0.906  1.00 98.60 146 A 1 
ATOM   1095 O O   . VAL   A 1 146 ? -16.735 5.178   -1.191  1.00 98.45 146 A 1 
ATOM   1096 C CB  . VAL   A 1 146 ? -14.143 3.514   -0.963  1.00 98.57 146 A 1 
ATOM   1097 C CG1 . VAL   A 1 146 ? -14.104 3.421   0.566   1.00 98.15 146 A 1 
ATOM   1098 C CG2 . VAL   A 1 146 ? -13.059 2.599   -1.542  1.00 98.14 146 A 1 
ATOM   1099 N N   . VAL   A 1 147 ? -17.464 3.381   -0.066  1.00 98.66 147 A 1 
ATOM   1100 C CA  . VAL   A 1 147 ? -18.474 4.084   0.733   1.00 98.67 147 A 1 
ATOM   1101 C C   . VAL   A 1 147 ? -18.121 3.920   2.199   1.00 98.68 147 A 1 
ATOM   1102 O O   . VAL   A 1 147 ? -18.080 2.807   2.719   1.00 98.46 147 A 1 
ATOM   1103 C CB  . VAL   A 1 147 ? -19.901 3.599   0.412   1.00 98.47 147 A 1 
ATOM   1104 C CG1 . VAL   A 1 147 ? -20.936 4.186   1.376   1.00 97.58 147 A 1 
ATOM   1105 C CG2 . VAL   A 1 147 ? -20.284 4.019   -1.011  1.00 97.67 147 A 1 
ATOM   1106 N N   . HIS   A 1 148 ? -17.834 5.032   2.854   1.00 98.65 148 A 1 
ATOM   1107 C CA  . HIS   A 1 148 ? -17.414 5.033   4.250   1.00 98.62 148 A 1 
ATOM   1108 C C   . HIS   A 1 148 ? -17.725 6.391   4.888   1.00 98.56 148 A 1 
ATOM   1109 O O   . HIS   A 1 148 ? -17.446 7.437   4.298   1.00 97.99 148 A 1 
ATOM   1110 C CB  . HIS   A 1 148 ? -15.918 4.701   4.325   1.00 98.29 148 A 1 
ATOM   1111 C CG  . HIS   A 1 148 ? -15.437 4.398   5.716   1.00 98.00 148 A 1 
ATOM   1112 N ND1 . HIS   A 1 148 ? -15.158 5.333   6.686   1.00 89.22 148 A 1 
ATOM   1113 C CD2 . HIS   A 1 148 ? -15.206 3.167   6.264   1.00 89.70 148 A 1 
ATOM   1114 C CE1 . HIS   A 1 148 ? -14.776 4.688   7.792   1.00 90.68 148 A 1 
ATOM   1115 N NE2 . HIS   A 1 148 ? -14.786 3.369   7.567   1.00 93.31 148 A 1 
ATOM   1116 N N   . ASN   A 1 149 ? -18.279 6.380   6.088   1.00 98.52 149 A 1 
ATOM   1117 C CA  . ASN   A 1 149 ? -18.632 7.585   6.845   1.00 98.45 149 A 1 
ATOM   1118 C C   . ASN   A 1 149 ? -19.466 8.603   6.033   1.00 98.44 149 A 1 
ATOM   1119 O O   . ASN   A 1 149 ? -19.202 9.805   6.041   1.00 97.88 149 A 1 
ATOM   1120 C CB  . ASN   A 1 149 ? -17.357 8.190   7.462   1.00 98.13 149 A 1 
ATOM   1121 C CG  . ASN   A 1 149 ? -17.683 9.216   8.533   1.00 97.30 149 A 1 
ATOM   1122 O OD1 . ASN   A 1 149 ? -18.509 8.993   9.403   1.00 89.33 149 A 1 
ATOM   1123 N ND2 . ASN   A 1 149 ? -17.030 10.357  8.504   1.00 89.83 149 A 1 
ATOM   1124 N N   . GLY   A 1 150 ? -20.453 8.116   5.286   1.00 98.48 150 A 1 
ATOM   1125 C CA  . GLY   A 1 150 ? -21.336 8.953   4.474   1.00 98.33 150 A 1 
ATOM   1126 C C   . GLY   A 1 150 ? -20.700 9.562   3.221   1.00 98.39 150 A 1 
ATOM   1127 O O   . GLY   A 1 150 ? -21.324 10.402  2.572   1.00 97.60 150 A 1 
ATOM   1128 N N   . LYS   A 1 151 ? -19.477 9.168   2.859   1.00 98.43 151 A 1 
ATOM   1129 C CA  . LYS   A 1 151 ? -18.799 9.615   1.636   1.00 98.34 151 A 1 
ATOM   1130 C C   . LYS   A 1 151 ? -18.861 8.535   0.559   1.00 98.47 151 A 1 
ATOM   1131 O O   . LYS   A 1 151 ? -18.766 7.345   0.859   1.00 98.24 151 A 1 
ATOM   1132 C CB  . LYS   A 1 151 ? -17.338 9.994   1.921   1.00 97.69 151 A 1 
ATOM   1133 C CG  . LYS   A 1 151 ? -17.159 11.132  2.936   1.00 95.63 151 A 1 
ATOM   1134 C CD  . LYS   A 1 151 ? -15.663 11.374  3.173   1.00 94.01 151 A 1 
ATOM   1135 C CE  . LYS   A 1 151 ? -15.399 12.353  4.313   1.00 89.22 151 A 1 
ATOM   1136 N NZ  . LYS   A 1 151 ? -13.953 12.374  4.663   1.00 85.48 151 A 1 
ATOM   1137 N N   . VAL   A 1 152 ? -18.966 8.967   -0.702  1.00 98.31 152 A 1 
ATOM   1138 C CA  . VAL   A 1 152 ? -18.798 8.126   -1.895  1.00 98.24 152 A 1 
ATOM   1139 C C   . VAL   A 1 152 ? -17.496 8.540   -2.575  1.00 98.13 152 A 1 
ATOM   1140 O O   . VAL   A 1 152 ? -17.345 9.692   -2.988  1.00 97.61 152 A 1 
ATOM   1141 C CB  . VAL   A 1 152 ? -19.995 8.242   -2.857  1.00 97.97 152 A 1 
ATOM   1142 C CG1 . VAL   A 1 152 ? -19.851 7.265   -4.023  1.00 97.18 152 A 1 
ATOM   1143 C CG2 . VAL   A 1 152 ? -21.325 7.965   -2.146  1.00 97.29 152 A 1 
ATOM   1144 N N   . LEU   A 1 153 ? -16.549 7.605   -2.672  1.00 98.28 153 A 1 
ATOM   1145 C CA  . LEU   A 1 153 ? -15.154 7.861   -3.018  1.00 98.26 153 A 1 
ATOM   1146 C C   . LEU   A 1 153 ? -14.736 6.994   -4.210  1.00 98.16 153 A 1 
ATOM   1147 O O   . LEU   A 1 153 ? -15.072 5.808   -4.264  1.00 97.81 153 A 1 
ATOM   1148 C CB  . LEU   A 1 153 ? -14.278 7.553   -1.789  1.00 98.19 153 A 1 
ATOM   1149 C CG  . LEU   A 1 153 ? -14.645 8.311   -0.494  1.00 97.68 153 A 1 
ATOM   1150 C CD1 . LEU   A 1 153 ? -13.991 7.661   0.723   1.00 96.79 153 A 1 
ATOM   1151 C CD2 . LEU   A 1 153 ? -14.198 9.766   -0.569  1.00 96.43 153 A 1 
ATOM   1152 N N   . SER   A 1 154 ? -13.986 7.562   -5.164  1.00 97.59 154 A 1 
ATOM   1153 C CA  . SER   A 1 154 ? -13.451 6.798   -6.295  1.00 97.17 154 A 1 
ATOM   1154 C C   . SER   A 1 154 ? -12.194 6.022   -5.905  1.00 97.58 154 A 1 
ATOM   1155 O O   . SER   A 1 154 ? -11.373 6.485   -5.113  1.00 97.14 154 A 1 
ATOM   1156 C CB  . SER   A 1 154 ? -13.189 7.683   -7.519  1.00 95.45 154 A 1 
ATOM   1157 O OG  . SER   A 1 154 ? -12.048 8.500   -7.361  1.00 87.72 154 A 1 
ATOM   1158 N N   . ALA   A 1 155 ? -12.017 4.850   -6.512  1.00 96.98 155 A 1 
ATOM   1159 C CA  . ALA   A 1 155 ? -10.892 3.966   -6.208  1.00 97.18 155 A 1 
ATOM   1160 C C   . ALA   A 1 155 ? -9.518  4.580   -6.530  1.00 97.25 155 A 1 
ATOM   1161 O O   . ALA   A 1 155 ? -8.537  4.274   -5.849  1.00 96.63 155 A 1 
ATOM   1162 C CB  . ALA   A 1 155 ? -11.092 2.668   -6.983  1.00 96.77 155 A 1 
ATOM   1163 N N   . LEU   A 1 156 ? -9.432  5.456   -7.537  1.00 96.20 156 A 1 
ATOM   1164 C CA  . LEU   A 1 156 ? -8.170  6.091   -7.930  1.00 95.56 156 A 1 
ATOM   1165 C C   . LEU   A 1 156 ? -7.602  6.972   -6.812  1.00 95.59 156 A 1 
ATOM   1166 O O   . LEU   A 1 156 ? -6.428  6.848   -6.460  1.00 94.86 156 A 1 
ATOM   1167 C CB  . LEU   A 1 156 ? -8.387  6.897   -9.224  1.00 94.63 156 A 1 
ATOM   1168 C CG  . LEU   A 1 156 ? -7.172  7.740   -9.669  1.00 93.64 156 A 1 
ATOM   1169 C CD1 . LEU   A 1 156 ? -5.938  6.886   -9.950  1.00 92.29 156 A 1 
ATOM   1170 C CD2 . LEU   A 1 156 ? -7.526  8.530   -10.928 1.00 92.24 156 A 1 
ATOM   1171 N N   . ASP   A 1 157 ? -8.422  7.867   -6.266  1.00 95.72 157 A 1 
ATOM   1172 C CA  . ASP   A 1 157 ? -7.943  8.963   -5.412  1.00 95.42 157 A 1 
ATOM   1173 C C   . ASP   A 1 157 ? -8.172  8.719   -3.910  1.00 95.82 157 A 1 
ATOM   1174 O O   . ASP   A 1 157 ? -7.638  9.450   -3.071  1.00 95.24 157 A 1 
ATOM   1175 C CB  . ASP   A 1 157 ? -8.602  10.268  -5.890  1.00 94.21 157 A 1 
ATOM   1176 C CG  . ASP   A 1 157 ? -7.898  11.537  -5.406  1.00 93.19 157 A 1 
ATOM   1177 O OD1 . ASP   A 1 157 ? -6.652  11.582  -5.404  1.00 90.68 157 A 1 
ATOM   1178 O OD2 . ASP   A 1 157 ? -8.603  12.514  -5.067  1.00 90.13 157 A 1 
ATOM   1179 N N   . VAL   A 1 158 ? -8.934  7.689   -3.546  1.00 96.86 158 A 1 
ATOM   1180 C CA  . VAL   A 1 158 ? -9.212  7.366   -2.142  1.00 97.42 158 A 1 
ATOM   1181 C C   . VAL   A 1 158 ? -7.948  6.931   -1.400  1.00 97.38 158 A 1 
ATOM   1182 O O   . VAL   A 1 158 ? -7.164  6.112   -1.890  1.00 97.20 158 A 1 
ATOM   1183 C CB  . VAL   A 1 158 ? -10.343 6.323   -1.996  1.00 97.41 158 A 1 
ATOM   1184 C CG1 . VAL   A 1 158 ? -9.980  4.948   -2.564  1.00 96.87 158 A 1 
ATOM   1185 C CG2 . VAL   A 1 158 ? -10.759 6.146   -0.525  1.00 96.34 158 A 1 
ATOM   1186 N N   . GLN   A 1 159 ? -7.768  7.452   -0.186  1.00 97.90 159 A 1 
ATOM   1187 C CA  . GLN   A 1 159 ? -6.705  7.042   0.727   1.00 97.87 159 A 1 
ATOM   1188 C C   . GLN   A 1 159 ? -7.231  6.952   2.160   1.00 98.26 159 A 1 
ATOM   1189 O O   . GLN   A 1 159 ? -8.195  7.626   2.523   1.00 97.90 159 A 1 
ATOM   1190 C CB  . GLN   A 1 159 ? -5.520  8.017   0.661   1.00 96.64 159 A 1 
ATOM   1191 C CG  . GLN   A 1 159 ? -4.883  8.109   -0.730  1.00 87.46 159 A 1 
ATOM   1192 C CD  . GLN   A 1 159 ? -3.585  8.906   -0.736  1.00 83.53 159 A 1 
ATOM   1193 O OE1 . GLN   A 1 159 ? -2.832  8.911   0.221   1.00 75.60 159 A 1 
ATOM   1194 N NE2 . GLN   A 1 159 ? -3.279  9.589   -1.821  1.00 71.33 159 A 1 
ATOM   1195 N N   . LYS   A 1 160 ? -6.572  6.137   2.976   1.00 97.96 160 A 1 
ATOM   1196 C CA  . LYS   A 1 160 ? -6.734  6.146   4.431   1.00 97.97 160 A 1 
ATOM   1197 C C   . LYS   A 1 160 ? -5.797  7.218   4.993   1.00 97.73 160 A 1 
ATOM   1198 O O   . LYS   A 1 160 ? -4.580  7.059   4.930   1.00 97.14 160 A 1 
ATOM   1199 C CB  . LYS   A 1 160 ? -6.438  4.747   4.993   1.00 97.93 160 A 1 
ATOM   1200 C CG  . LYS   A 1 160 ? -6.745  4.649   6.495   1.00 97.83 160 A 1 
ATOM   1201 C CD  . LYS   A 1 160 ? -6.518  3.227   7.024   1.00 97.16 160 A 1 
ATOM   1202 C CE  . LYS   A 1 160 ? -6.964  3.133   8.488   1.00 96.57 160 A 1 
ATOM   1203 N NZ  . LYS   A 1 160 ? -6.867  1.756   9.024   1.00 95.70 160 A 1 
ATOM   1204 N N   . VAL   A 1 161 ? -6.339  8.320   5.493   1.00 98.33 161 A 1 
ATOM   1205 C CA  . VAL   A 1 161 ? -5.538  9.497   5.875   1.00 97.97 161 A 1 
ATOM   1206 C C   . VAL   A 1 161 ? -5.314  9.645   7.378   1.00 97.85 161 A 1 
ATOM   1207 O O   . VAL   A 1 161 ? -4.468  10.445  7.780   1.00 96.49 161 A 1 
ATOM   1208 C CB  . VAL   A 1 161 ? -6.108  10.809  5.292   1.00 96.92 161 A 1 
ATOM   1209 C CG1 . VAL   A 1 161 ? -6.196  10.733  3.761   1.00 91.80 161 A 1 
ATOM   1210 C CG2 . VAL   A 1 161 ? -7.476  11.173  5.868   1.00 92.53 161 A 1 
ATOM   1211 N N   . ASP   A 1 162 ? -6.040  8.887   8.203   1.00 97.94 162 A 1 
ATOM   1212 C CA  . ASP   A 1 162 ? -5.904  8.913   9.661   1.00 98.03 162 A 1 
ATOM   1213 C C   . ASP   A 1 162 ? -5.907  7.481   10.217  1.00 98.16 162 A 1 
ATOM   1214 O O   . ASP   A 1 162 ? -6.655  6.620   9.742   1.00 97.87 162 A 1 
ATOM   1215 C CB  . ASP   A 1 162 ? -7.027  9.772   10.265  1.00 97.67 162 A 1 
ATOM   1216 C CG  . ASP   A 1 162 ? -6.808  10.045  11.753  1.00 96.69 162 A 1 
ATOM   1217 O OD1 . ASP   A 1 162 ? -6.958  9.095   12.552  1.00 92.53 162 A 1 
ATOM   1218 O OD2 . ASP   A 1 162 ? -6.477  11.195  12.104  1.00 92.38 162 A 1 
ATOM   1219 N N   . THR   A 1 163 ? -5.073  7.222   11.208  1.00 97.60 163 A 1 
ATOM   1220 C CA  . THR   A 1 163 ? -4.887  5.875   11.769  1.00 97.11 163 A 1 
ATOM   1221 C C   . THR   A 1 163 ? -6.082  5.377   12.581  1.00 96.80 163 A 1 
ATOM   1222 O O   . THR   A 1 163 ? -6.234  4.164   12.739  1.00 95.90 163 A 1 
ATOM   1223 C CB  . THR   A 1 163 ? -3.636  5.812   12.658  1.00 96.90 163 A 1 
ATOM   1224 O OG1 . THR   A 1 163 ? -3.744  6.744   13.715  1.00 95.67 163 A 1 
ATOM   1225 C CG2 . THR   A 1 163 ? -2.355  6.123   11.888  1.00 95.85 163 A 1 
ATOM   1226 N N   . THR   A 1 164 ? -6.914  6.275   13.113  1.00 97.05 164 A 1 
ATOM   1227 C CA  . THR   A 1 164 ? -7.979  5.930   14.076  1.00 96.39 164 A 1 
ATOM   1228 C C   . THR   A 1 164 ? -9.340  6.570   13.791  1.00 96.63 164 A 1 
ATOM   1229 O O   . THR   A 1 164 ? -10.359 6.056   14.259  1.00 95.81 164 A 1 
ATOM   1230 C CB  . THR   A 1 164 ? -7.556  6.296   15.511  1.00 95.31 164 A 1 
ATOM   1231 O OG1 . THR   A 1 164 ? -7.313  7.681   15.624  1.00 92.15 164 A 1 
ATOM   1232 C CG2 . THR   A 1 164 ? -6.291  5.567   15.961  1.00 90.98 164 A 1 
ATOM   1233 N N   . ALA   A 1 165 ? -9.395  7.667   13.049  1.00 97.23 165 A 1 
ATOM   1234 C CA  . ALA   A 1 165 ? -10.627 8.425   12.850  1.00 97.44 165 A 1 
ATOM   1235 C C   . ALA   A 1 165 ? -11.647 7.670   11.979  1.00 97.76 165 A 1 
ATOM   1236 O O   . ALA   A 1 165 ? -11.303 7.056   10.972  1.00 97.47 165 A 1 
ATOM   1237 C CB  . ALA   A 1 165 ? -10.295 9.792   12.257  1.00 96.99 165 A 1 
ATOM   1238 N N   . VAL   A 1 166 ? -12.927 7.763   12.351  1.00 97.90 166 A 1 
ATOM   1239 C CA  . VAL   A 1 166 ? -14.026 7.138   11.591  1.00 97.97 166 A 1 
ATOM   1240 C C   . VAL   A 1 166 ? -14.144 7.723   10.176  1.00 98.09 166 A 1 
ATOM   1241 O O   . VAL   A 1 166 ? -14.489 7.007   9.236   1.00 97.46 166 A 1 
ATOM   1242 C CB  . VAL   A 1 166 ? -15.347 7.276   12.383  1.00 97.09 166 A 1 
ATOM   1243 C CG1 . VAL   A 1 166 ? -16.582 6.863   11.591  1.00 90.98 166 A 1 
ATOM   1244 C CG2 . VAL   A 1 166 ? -15.288 6.408   13.648  1.00 90.80 166 A 1 
ATOM   1245 N N   . ASP   A 1 167 ? -13.812 8.991   9.995   1.00 97.89 167 A 1 
ATOM   1246 C CA  . ASP   A 1 167 ? -13.822 9.694   8.707   1.00 97.62 167 A 1 
ATOM   1247 C C   . ASP   A 1 167 ? -12.477 9.630   7.956   1.00 97.96 167 A 1 
ATOM   1248 O O   . ASP   A 1 167 ? -12.177 10.480  7.122   1.00 97.01 167 A 1 
ATOM   1249 C CB  . ASP   A 1 167 ? -14.322 11.137  8.907   1.00 95.86 167 A 1 
ATOM   1250 C CG  . ASP   A 1 167 ? -13.387 12.019  9.732   1.00 88.88 167 A 1 
ATOM   1251 O OD1 . ASP   A 1 167 ? -12.584 11.473  10.523  1.00 81.57 167 A 1 
ATOM   1252 O OD2 . ASP   A 1 167 ? -13.513 13.257  9.609   1.00 81.72 167 A 1 
ATOM   1253 N N   . THR   A 1 168 ? -11.681 8.605   8.210   1.00 97.99 168 A 1 
ATOM   1254 C CA  . THR   A 1 168 ? -10.322 8.432   7.672   1.00 98.06 168 A 1 
ATOM   1255 C C   . THR   A 1 168 ? -10.228 8.410   6.144   1.00 98.05 168 A 1 
ATOM   1256 O O   . THR   A 1 168 ? -9.208  8.823   5.599   1.00 97.38 168 A 1 
ATOM   1257 C CB  . THR   A 1 168 ? -9.705  7.149   8.246   1.00 97.64 168 A 1 
ATOM   1258 O OG1 . THR   A 1 168 ? -8.331  7.080   7.936   1.00 95.42 168 A 1 
ATOM   1259 C CG2 . THR   A 1 168 ? -10.364 5.863   7.746   1.00 95.71 168 A 1 
ATOM   1260 N N   . PHE   A 1 169 ? -11.253 7.924   5.441   1.00 98.25 169 A 1 
ATOM   1261 C CA  . PHE   A 1 169 ? -11.186 7.824   3.986   1.00 98.22 169 A 1 
ATOM   1262 C C   . PHE   A 1 169 ? -11.537 9.148   3.305   1.00 97.91 169 A 1 
ATOM   1263 O O   . PHE   A 1 169 ? -12.575 9.755   3.572   1.00 97.14 169 A 1 
ATOM   1264 C CB  . PHE   A 1 169 ? -12.040 6.667   3.467   1.00 98.17 169 A 1 
ATOM   1265 C CG  . PHE   A 1 169 ? -11.449 5.305   3.761   1.00 98.46 169 A 1 
ATOM   1266 C CD1 . PHE   A 1 169 ? -10.305 4.867   3.079   1.00 98.08 169 A 1 
ATOM   1267 C CD2 . PHE   A 1 169 ? -12.028 4.473   4.730   1.00 97.91 169 A 1 
ATOM   1268 C CE1 . PHE   A 1 169 ? -9.740  3.617   3.360   1.00 97.78 169 A 1 
ATOM   1269 C CE2 . PHE   A 1 169 ? -11.470 3.221   5.018   1.00 97.65 169 A 1 
ATOM   1270 C CZ  . PHE   A 1 169 ? -10.321 2.795   4.335   1.00 98.24 169 A 1 
ATOM   1271 N N   . GLU   A 1 170 ? -10.666 9.572   2.390   1.00 97.99 170 A 1 
ATOM   1272 C CA  . GLU   A 1 170 ? -10.793 10.829  1.653   1.00 97.58 170 A 1 
ATOM   1273 C C   . GLU   A 1 170 ? -10.231 10.666  0.235   1.00 97.65 170 A 1 
ATOM   1274 O O   . GLU   A 1 170 ? -9.259  9.941   0.025   1.00 96.89 170 A 1 
ATOM   1275 C CB  . GLU   A 1 170 ? -10.035 11.931  2.423   1.00 96.29 170 A 1 
ATOM   1276 C CG  . GLU   A 1 170 ? -10.323 13.361  1.959   1.00 85.40 170 A 1 
ATOM   1277 C CD  . GLU   A 1 170 ? -11.749 13.803  2.297   1.00 80.98 170 A 1 
ATOM   1278 O OE1 . GLU   A 1 170 ? -12.498 14.157  1.364   1.00 74.51 170 A 1 
ATOM   1279 O OE2 . GLU   A 1 170 ? -12.129 13.772  3.492   1.00 74.61 170 A 1 
ATOM   1280 N N   . GLU   A 1 171 ? -10.808 11.357  -0.745  1.00 96.49 171 A 1 
ATOM   1281 C CA  . GLU   A 1 171 ? -10.167 11.582  -2.047  1.00 95.20 171 A 1 
ATOM   1282 C C   . GLU   A 1 171 ? -9.274  12.816  -1.932  1.00 94.58 171 A 1 
ATOM   1283 O O   . GLU   A 1 171 ? -9.724  13.959  -2.051  1.00 92.18 171 A 1 
ATOM   1284 C CB  . GLU   A 1 171 ? -11.198 11.752  -3.161  1.00 93.84 171 A 1 
ATOM   1285 C CG  . GLU   A 1 171 ? -11.780 10.422  -3.628  1.00 90.77 171 A 1 
ATOM   1286 C CD  . GLU   A 1 171 ? -12.512 10.610  -4.950  1.00 91.47 171 A 1 
ATOM   1287 O OE1 . GLU   A 1 171 ? -11.841 10.735  -5.993  1.00 87.25 171 A 1 
ATOM   1288 O OE2 . GLU   A 1 171 ? -13.750 10.676  -4.948  1.00 88.50 171 A 1 
ATOM   1289 N N   . VAL   A 1 172 ? -7.991  12.582  -1.665  1.00 95.43 172 A 1 
ATOM   1290 C CA  . VAL   A 1 172 ? -7.093  13.628  -1.158  1.00 94.28 172 A 1 
ATOM   1291 C C   . VAL   A 1 172 ? -6.733  14.709  -2.181  1.00 93.42 172 A 1 
ATOM   1292 O O   . VAL   A 1 172 ? -6.351  15.808  -1.782  1.00 88.87 172 A 1 
ATOM   1293 C CB  . VAL   A 1 172 ? -5.808  13.020  -0.561  1.00 92.59 172 A 1 
ATOM   1294 C CG1 . VAL   A 1 172 ? -6.144  12.085  0.611   1.00 86.34 172 A 1 
ATOM   1295 C CG2 . VAL   A 1 172 ? -4.985  12.254  -1.602  1.00 88.12 172 A 1 
ATOM   1296 N N   . ASN   A 1 173 ? -6.846  14.433  -3.488  1.00 94.42 173 A 1 
ATOM   1297 C CA  . ASN   A 1 173 ? -6.505  15.386  -4.548  1.00 92.89 173 A 1 
ATOM   1298 C C   . ASN   A 1 173 ? -7.736  16.099  -5.121  1.00 92.16 173 A 1 
ATOM   1299 O O   . ASN   A 1 173 ? -7.650  17.283  -5.456  1.00 89.21 173 A 1 
ATOM   1300 C CB  . ASN   A 1 173 ? -5.721  14.667  -5.653  1.00 92.20 173 A 1 
ATOM   1301 C CG  . ASN   A 1 173 ? -4.418  14.079  -5.146  1.00 91.52 173 A 1 
ATOM   1302 O OD1 . ASN   A 1 173 ? -3.452  14.780  -4.886  1.00 86.77 173 A 1 
ATOM   1303 N ND2 . ASN   A 1 173 ? -4.380  12.773  -4.981  1.00 86.43 173 A 1 
ATOM   1304 N N   . ARG   A 1 174 ? -8.875  15.402  -5.242  1.00 92.53 174 A 1 
ATOM   1305 C CA  . ARG   A 1 174 ? -10.061 15.927  -5.946  1.00 91.46 174 A 1 
ATOM   1306 C C   . ARG   A 1 174 ? -11.315 16.077  -5.078  1.00 90.55 174 A 1 
ATOM   1307 O O   . ARG   A 1 174 ? -12.298 16.646  -5.547  1.00 82.43 174 A 1 
ATOM   1308 C CB  . ARG   A 1 174 ? -10.344 15.069  -7.183  1.00 89.37 174 A 1 
ATOM   1309 C CG  . ARG   A 1 174 ? -9.281  15.260  -8.276  1.00 86.07 174 A 1 
ATOM   1310 C CD  . ARG   A 1 174 ? -9.688  14.520  -9.551  1.00 79.89 174 A 1 
ATOM   1311 N NE  . ARG   A 1 174 ? -8.827  14.877  -10.698 1.00 74.01 174 A 1 
ATOM   1312 C CZ  . ARG   A 1 174 ? -9.101  14.611  -11.968 1.00 67.89 174 A 1 
ATOM   1313 N NH1 . ARG   A 1 174 ? -10.147 13.918  -12.314 1.00 61.63 174 A 1 
ATOM   1314 N NH2 . ARG   A 1 174 ? -8.335  15.047  -12.923 1.00 60.47 174 A 1 
ATOM   1315 N N   . GLY   A 1 175 ? -11.292 15.608  -3.844  1.00 91.30 175 A 1 
ATOM   1316 C CA  . GLY   A 1 175 ? -12.484 15.520  -3.001  1.00 91.41 175 A 1 
ATOM   1317 C C   . GLY   A 1 175 ? -13.407 14.378  -3.430  1.00 93.36 175 A 1 
ATOM   1318 O O   . GLY   A 1 175 ? -13.326 13.892  -4.559  1.00 91.00 175 A 1 
ATOM   1319 N N   . HIS   A 1 176 ? -14.303 13.948  -2.541  1.00 94.59 176 A 1 
ATOM   1320 C CA  . HIS   A 1 176 ? -15.209 12.826  -2.790  1.00 95.03 176 A 1 
ATOM   1321 C C   . HIS   A 1 176 ? -16.132 13.055  -4.002  1.00 95.76 176 A 1 
ATOM   1322 O O   . HIS   A 1 176 ? -16.419 14.189  -4.390  1.00 94.08 176 A 1 
ATOM   1323 C CB  . HIS   A 1 176 ? -16.000 12.512  -1.510  1.00 93.13 176 A 1 
ATOM   1324 C CG  . HIS   A 1 176 ? -16.705 13.691  -0.903  1.00 92.91 176 A 1 
ATOM   1325 N ND1 . HIS   A 1 176 ? -16.274 14.395  0.209   1.00 83.39 176 A 1 
ATOM   1326 C CD2 . HIS   A 1 176 ? -17.877 14.276  -1.302  1.00 82.86 176 A 1 
ATOM   1327 C CE1 . HIS   A 1 176 ? -17.161 15.368  0.460   1.00 84.02 176 A 1 
ATOM   1328 N NE2 . HIS   A 1 176 ? -18.142 15.332  -0.440  1.00 86.40 176 A 1 
ATOM   1329 N N   . LEU   A 1 177 ? -16.609 11.958  -4.602  1.00 96.71 177 A 1 
ATOM   1330 C CA  . LEU   A 1 177 ? -17.574 11.996  -5.712  1.00 96.54 177 A 1 
ATOM   1331 C C   . LEU   A 1 177 ? -18.943 12.498  -5.261  1.00 96.51 177 A 1 
ATOM   1332 O O   . LEU   A 1 177 ? -19.687 13.083  -6.049  1.00 94.64 177 A 1 
ATOM   1333 C CB  . LEU   A 1 177 ? -17.744 10.591  -6.308  1.00 95.74 177 A 1 
ATOM   1334 C CG  . LEU   A 1 177 ? -16.490 9.952   -6.919  1.00 94.63 177 A 1 
ATOM   1335 C CD1 . LEU   A 1 177 ? -16.835 8.550   -7.416  1.00 92.97 177 A 1 
ATOM   1336 C CD2 . LEU   A 1 177 ? -15.961 10.767  -8.090  1.00 92.79 177 A 1 
ATOM   1337 N N   . GLY   A 1 178 ? -19.280 12.236  -4.015  1.00 97.29 178 A 1 
ATOM   1338 C CA  . GLY   A 1 178 ? -20.574 12.553  -3.451  1.00 97.34 178 A 1 
ATOM   1339 C C   . GLY   A 1 178 ? -20.704 12.108  -2.005  1.00 97.92 178 A 1 
ATOM   1340 O O   . GLY   A 1 178 ? -19.739 11.686  -1.357  1.00 97.55 178 A 1 
ATOM   1341 N N   . THR   A 1 179 ? -21.935 12.215  -1.522  1.00 97.80 179 A 1 
ATOM   1342 C CA  . THR   A 1 179 ? -22.294 11.836  -0.155  1.00 97.84 179 A 1 
ATOM   1343 C C   . THR   A 1 179 ? -23.503 10.918  -0.161  1.00 97.83 179 A 1 
ATOM   1344 O O   . THR   A 1 179 ? -24.294 10.919  -1.107  1.00 97.09 179 A 1 
ATOM   1345 C CB  . THR   A 1 179 ? -22.568 13.067  0.725   1.00 97.18 179 A 1 
ATOM   1346 O OG1 . THR   A 1 179 ? -23.601 13.860  0.177   1.00 92.91 179 A 1 
ATOM   1347 C CG2 . THR   A 1 179 ? -21.333 13.948  0.885   1.00 92.05 179 A 1 
ATOM   1348 N N   . ILE   A 1 180 ? -23.656 10.159  0.902   1.00 97.61 180 A 1 
ATOM   1349 C CA  . ILE   A 1 180 ? -24.874 9.413   1.193   1.00 97.51 180 A 1 
ATOM   1350 C C   . ILE   A 1 180 ? -25.377 9.825   2.572   1.00 97.43 180 A 1 
ATOM   1351 O O   . ILE   A 1 180 ? -24.627 9.834   3.550   1.00 95.96 180 A 1 
ATOM   1352 C CB  . ILE   A 1 180 ? -24.667 7.896   1.021   1.00 96.22 180 A 1 
ATOM   1353 C CG1 . ILE   A 1 180 ? -25.997 7.147   1.225   1.00 89.02 180 A 1 
ATOM   1354 C CG2 . ILE   A 1 180 ? -23.564 7.342   1.931   1.00 89.86 180 A 1 
ATOM   1355 C CD1 . ILE   A 1 180 ? -25.970 5.724   0.695   1.00 84.32 180 A 1 
ATOM   1356 N N   . LYS   A 1 181 ? -26.642 10.211  2.639   1.00 96.27 181 A 1 
ATOM   1357 C CA  . LYS   A 1 181 ? -27.288 10.674  3.867   1.00 95.48 181 A 1 
ATOM   1358 C C   . LYS   A 1 181 ? -28.758 10.306  3.820   1.00 95.16 181 A 1 
ATOM   1359 O O   . LYS   A 1 181 ? -29.395 10.473  2.785   1.00 93.03 181 A 1 
ATOM   1360 C CB  . LYS   A 1 181 ? -27.080 12.187  4.008   1.00 93.48 181 A 1 
ATOM   1361 C CG  . LYS   A 1 181 ? -27.654 12.742  5.322   1.00 81.58 181 A 1 
ATOM   1362 C CD  . LYS   A 1 181 ? -27.416 14.248  5.466   1.00 76.62 181 A 1 
ATOM   1363 C CE  . LYS   A 1 181 ? -28.170 15.021  4.383   1.00 65.97 181 A 1 
ATOM   1364 N NZ  . LYS   A 1 181 ? -27.951 16.467  4.495   1.00 57.79 181 A 1 
ATOM   1365 N N   . ASP   A 1 182 ? -29.281 9.807   4.917   1.00 94.69 182 A 1 
ATOM   1366 C CA  . ASP   A 1 182 ? -30.689 9.408   5.046   1.00 94.17 182 A 1 
ATOM   1367 C C   . ASP   A 1 182 ? -31.139 8.434   3.936   1.00 94.35 182 A 1 
ATOM   1368 O O   . ASP   A 1 182 ? -32.269 8.480   3.460   1.00 91.53 182 A 1 
ATOM   1369 C CB  . ASP   A 1 182 ? -31.582 10.659  5.178   1.00 92.77 182 A 1 
ATOM   1370 C CG  . ASP   A 1 182 ? -31.156 11.580  6.326   1.00 89.56 182 A 1 
ATOM   1371 O OD1 . ASP   A 1 182 ? -30.808 11.059  7.410   1.00 85.77 182 A 1 
ATOM   1372 O OD2 . ASP   A 1 182 ? -31.163 12.815  6.132   1.00 85.37 182 A 1 
ATOM   1373 N N   . GLY   A 1 183 ? -30.227 7.559   3.504   1.00 94.77 183 A 1 
ATOM   1374 C CA  . GLY   A 1 183 ? -30.491 6.577   2.448   1.00 94.16 183 A 1 
ATOM   1375 C C   . GLY   A 1 183 ? -30.458 7.125   1.017   1.00 95.02 183 A 1 
ATOM   1376 O O   . GLY   A 1 183 ? -30.766 6.390   0.082   1.00 93.26 183 A 1 
ATOM   1377 N N   . GLU   A 1 184 ? -30.086 8.386   0.821   1.00 95.52 184 A 1 
ATOM   1378 C CA  . GLU   A 1 184 ? -30.031 9.033   -0.491  1.00 95.68 184 A 1 
ATOM   1379 C C   . GLU   A 1 184 ? -28.609 9.460   -0.858  1.00 96.54 184 A 1 
ATOM   1380 O O   . GLU   A 1 184 ? -27.900 10.089  -0.068  1.00 95.68 184 A 1 
ATOM   1381 C CB  . GLU   A 1 184 ? -30.983 10.232  -0.560  1.00 93.83 184 A 1 
ATOM   1382 C CG  . GLU   A 1 184 ? -32.456 9.819   -0.428  1.00 84.04 184 A 1 
ATOM   1383 C CD  . GLU   A 1 184 ? -33.441 10.959  -0.721  1.00 77.03 184 A 1 
ATOM   1384 O OE1 . GLU   A 1 184 ? -34.657 10.670  -0.792  1.00 69.62 184 A 1 
ATOM   1385 O OE2 . GLU   A 1 184 ? -33.005 12.118  -0.888  1.00 69.23 184 A 1 
ATOM   1386 N N   . ILE   A 1 185 ? -28.206 9.138   -2.099  1.00 96.40 185 A 1 
ATOM   1387 C CA  . ILE   A 1 185 ? -26.919 9.551   -2.661  1.00 96.64 185 A 1 
ATOM   1388 C C   . ILE   A 1 185 ? -27.066 10.889  -3.380  1.00 96.58 185 A 1 
ATOM   1389 O O   . ILE   A 1 185 ? -27.976 11.080  -4.187  1.00 95.18 185 A 1 
ATOM   1390 C CB  . ILE   A 1 185 ? -26.351 8.460   -3.597  1.00 95.58 185 A 1 
ATOM   1391 C CG1 . ILE   A 1 185 ? -25.934 7.239   -2.763  1.00 87.43 185 A 1 
ATOM   1392 C CG2 . ILE   A 1 185 ? -25.164 8.976   -4.423  1.00 87.54 185 A 1 
ATOM   1393 C CD1 . ILE   A 1 185 ? -25.453 6.062   -3.599  1.00 83.12 185 A 1 
ATOM   1394 N N   . GLU   A 1 186 ? -26.107 11.783  -3.150  1.00 96.94 186 A 1 
ATOM   1395 C CA  . GLU   A 1 186 ? -25.903 12.992  -3.940  1.00 96.77 186 A 1 
ATOM   1396 C C   . GLU   A 1 186 ? -24.501 12.953  -4.560  1.00 97.07 186 A 1 
ATOM   1397 O O   . GLU   A 1 186 ? -23.502 12.924  -3.843  1.00 96.25 186 A 1 
ATOM   1398 C CB  . GLU   A 1 186 ? -26.100 14.226  -3.049  1.00 95.52 186 A 1 
ATOM   1399 C CG  . GLU   A 1 186 ? -26.128 15.541  -3.832  1.00 81.87 186 A 1 
ATOM   1400 C CD  . GLU   A 1 186 ? -27.320 15.656  -4.797  1.00 75.37 186 A 1 
ATOM   1401 O OE1 . GLU   A 1 186 ? -27.195 16.405  -5.786  1.00 69.03 186 A 1 
ATOM   1402 O OE2 . GLU   A 1 186 ? -28.358 15.006  -4.553  1.00 68.05 186 A 1 
ATOM   1403 N N   . LEU   A 1 187 ? -24.421 12.925  -5.901  1.00 96.25 187 A 1 
ATOM   1404 C CA  . LEU   A 1 187 ? -23.160 12.900  -6.648  1.00 95.96 187 A 1 
ATOM   1405 C C   . LEU   A 1 187 ? -22.909 14.264  -7.287  1.00 95.46 187 A 1 
ATOM   1406 O O   . LEU   A 1 187 ? -23.797 14.836  -7.917  1.00 93.36 187 A 1 
ATOM   1407 C CB  . LEU   A 1 187 ? -23.186 11.798  -7.720  1.00 95.05 187 A 1 
ATOM   1408 C CG  . LEU   A 1 187 ? -23.309 10.356  -7.193  1.00 94.14 187 A 1 
ATOM   1409 C CD1 . LEU   A 1 187 ? -23.490 9.392   -8.361  1.00 92.24 187 A 1 
ATOM   1410 C CD2 . LEU   A 1 187 ? -22.078 9.929   -6.400  1.00 91.98 187 A 1 
ATOM   1411 N N   . THR   A 1 188 ? -21.676 14.769  -7.162  1.00 95.36 188 A 1 
ATOM   1412 C CA  . THR   A 1 188 ? -21.275 16.084  -7.689  1.00 93.86 188 A 1 
ATOM   1413 C C   . THR   A 1 188 ? -20.324 15.991  -8.880  1.00 93.24 188 A 1 
ATOM   1414 O O   . THR   A 1 188 ? -20.198 16.948  -9.644  1.00 89.06 188 A 1 
ATOM   1415 C CB  . THR   A 1 188 ? -20.642 16.943  -6.588  1.00 91.35 188 A 1 
ATOM   1416 O OG1 . THR   A 1 188 ? -19.504 16.298  -6.052  1.00 83.32 188 A 1 
ATOM   1417 C CG2 . THR   A 1 188 ? -21.616 17.209  -5.442  1.00 80.19 188 A 1 
ATOM   1418 N N   . ARG   A 1 189 ? -19.661 14.855  -9.073  1.00 92.19 189 A 1 
ATOM   1419 C CA  . ARG   A 1 189 ? -18.787 14.587  -10.218 1.00 90.90 189 A 1 
ATOM   1420 C C   . ARG   A 1 189 ? -18.687 13.087  -10.494 1.00 92.36 189 A 1 
ATOM   1421 O O   . ARG   A 1 189 ? -19.156 12.265  -9.710  1.00 91.83 189 A 1 
ATOM   1422 C CB  . ARG   A 1 189 ? -17.399 15.221  -10.000 1.00 86.96 189 A 1 
ATOM   1423 C CG  . ARG   A 1 189 ? -16.621 14.605  -8.835  1.00 79.81 189 A 1 
ATOM   1424 C CD  . ARG   A 1 189 ? -15.235 15.241  -8.702  1.00 79.52 189 A 1 
ATOM   1425 N NE  . ARG   A 1 189 ? -14.465 14.565  -7.659  1.00 79.63 189 A 1 
ATOM   1426 C CZ  . ARG   A 1 189 ? -13.720 13.468  -7.811  1.00 78.86 189 A 1 
ATOM   1427 N NH1 . ARG   A 1 189 ? -13.522 12.903  -8.974  1.00 69.12 189 A 1 
ATOM   1428 N NH2 . ARG   A 1 189 ? -13.171 12.934  -6.771  1.00 71.22 189 A 1 
ATOM   1429 N N   . ARG   A 1 190 ? -18.053 12.755  -11.626 1.00 92.13 190 A 1 
ATOM   1430 C CA  . ARG   A 1 190 ? -17.739 11.376  -12.016 1.00 91.75 190 A 1 
ATOM   1431 C C   . ARG   A 1 190 ? -16.228 11.141  -11.932 1.00 92.30 190 A 1 
ATOM   1432 O O   . ARG   A 1 190 ? -15.459 12.089  -12.128 1.00 89.93 190 A 1 
ATOM   1433 C CB  . ARG   A 1 190 ? -18.271 11.092  -13.426 1.00 89.03 190 A 1 
ATOM   1434 C CG  . ARG   A 1 190 ? -19.794 11.269  -13.540 1.00 80.23 190 A 1 
ATOM   1435 C CD  . ARG   A 1 190 ? -20.304 11.011  -14.960 1.00 75.83 190 A 1 
ATOM   1436 N NE  . ARG   A 1 190 ? -20.224 9.593   -15.351 1.00 68.62 190 A 1 
ATOM   1437 C CZ  . ARG   A 1 190 ? -21.124 8.649   -15.091 1.00 60.46 190 A 1 
ATOM   1438 N NH1 . ARG   A 1 190 ? -22.228 8.910   -14.434 1.00 54.71 190 A 1 
ATOM   1439 N NH2 . ARG   A 1 190 ? -20.934 7.417   -15.499 1.00 53.09 190 A 1 
ATOM   1440 N N   . PRO   A 1 191 ? -15.783 9.901   -11.671 1.00 92.16 191 A 1 
ATOM   1441 C CA  . PRO   A 1 191 ? -14.362 9.573   -11.731 1.00 91.59 191 A 1 
ATOM   1442 C C   . PRO   A 1 191 ? -13.859 9.554   -13.179 1.00 91.97 191 A 1 
ATOM   1443 O O   . PRO   A 1 191 ? -14.617 9.322   -14.128 1.00 89.09 191 A 1 
ATOM   1444 C CB  . PRO   A 1 191 ? -14.248 8.199   -11.068 1.00 89.05 191 A 1 
ATOM   1445 C CG  . PRO   A 1 191 ? -15.588 7.558   -11.372 1.00 87.93 191 A 1 
ATOM   1446 C CD  . PRO   A 1 191 ? -16.569 8.718   -11.346 1.00 91.04 191 A 1 
ATOM   1447 N N   . GLU   A 1 192 ? -12.562 9.796   -13.335 1.00 90.84 192 A 1 
ATOM   1448 C CA  . GLU   A 1 192 ? -11.837 9.768   -14.603 1.00 90.03 192 A 1 
ATOM   1449 C C   . GLU   A 1 192 ? -10.702 8.734   -14.543 1.00 90.14 192 A 1 
ATOM   1450 O O   . GLU   A 1 192 ? -10.363 8.228   -13.472 1.00 85.85 192 A 1 
ATOM   1451 C CB  . GLU   A 1 192 ? -11.274 11.166  -14.898 1.00 86.29 192 A 1 
ATOM   1452 C CG  . GLU   A 1 192 ? -12.328 12.249  -15.148 1.00 79.23 192 A 1 
ATOM   1453 C CD  . GLU   A 1 192 ? -11.655 13.623  -15.177 1.00 74.16 192 A 1 
ATOM   1454 O OE1 . GLU   A 1 192 ? -12.034 14.481  -14.359 1.00 66.99 192 A 1 
ATOM   1455 O OE2 . GLU   A 1 192 ? -10.682 13.802  -15.939 1.00 67.31 192 A 1 
ATOM   1456 N N   . GLY   A 1 193 ? -10.099 8.440   -15.699 1.00 88.79 193 A 1 
ATOM   1457 C CA  . GLY   A 1 193 ? -8.981  7.509   -15.810 1.00 89.20 193 A 1 
ATOM   1458 C C   . GLY   A 1 193 ? -9.374  6.168   -16.424 1.00 90.95 193 A 1 
ATOM   1459 O O   . GLY   A 1 193 ? -10.552 5.809   -16.517 1.00 87.69 193 A 1 
ATOM   1460 N N   . LEU   A 1 194 ? -8.354  5.439   -16.867 1.00 88.56 194 A 1 
ATOM   1461 C CA  . LEU   A 1 194 ? -8.488  4.098   -17.430 1.00 87.69 194 A 1 
ATOM   1462 C C   . LEU   A 1 194 ? -8.894  3.109   -16.333 1.00 88.84 194 A 1 
ATOM   1463 O O   . LEU   A 1 194 ? -8.202  2.992   -15.323 1.00 85.96 194 A 1 
ATOM   1464 C CB  . LEU   A 1 194 ? -7.147  3.700   -18.056 1.00 83.63 194 A 1 
ATOM   1465 C CG  . LEU   A 1 194 ? -7.118  2.303   -18.701 1.00 79.79 194 A 1 
ATOM   1466 C CD1 . LEU   A 1 194 ? -7.985  2.266   -19.951 1.00 77.52 194 A 1 
ATOM   1467 C CD2 . LEU   A 1 194 ? -5.686  1.937   -19.061 1.00 78.27 194 A 1 
ATOM   1468 N N   . ARG   A 1 195 ? -10.000 2.393   -16.547 1.00 92.00 195 A 1 
ATOM   1469 C CA  . ARG   A 1 195 ? -10.502 1.415   -15.573 1.00 91.21 195 A 1 
ATOM   1470 C C   . ARG   A 1 195 ? -11.438 0.388   -16.207 1.00 91.63 195 A 1 
ATOM   1471 O O   . ARG   A 1 195 ? -11.899 0.564   -17.342 1.00 88.92 195 A 1 
ATOM   1472 C CB  . ARG   A 1 195 ? -11.187 2.153   -14.409 1.00 86.02 195 A 1 
ATOM   1473 C CG  . ARG   A 1 195 ? -12.449 2.912   -14.828 1.00 79.64 195 A 1 
ATOM   1474 C CD  . ARG   A 1 195 ? -13.047 3.670   -13.634 1.00 78.08 195 A 1 
ATOM   1475 N NE  . ARG   A 1 195 ? -14.327 4.289   -13.989 1.00 75.52 195 A 1 
ATOM   1476 C CZ  . ARG   A 1 195 ? -14.490 5.450   -14.620 1.00 71.01 195 A 1 
ATOM   1477 N NH1 . ARG   A 1 195 ? -13.476 6.205   -14.961 1.00 64.24 195 A 1 
ATOM   1478 N NH2 . ARG   A 1 195 ? -15.697 5.856   -14.918 1.00 64.11 195 A 1 
ATOM   1479 N N   . GLY   A 1 196 ? -11.728 -0.657  -15.469 1.00 89.17 196 A 1 
ATOM   1480 C CA  . GLY   A 1 196 ? -12.773 -1.620  -15.783 1.00 89.25 196 A 1 
ATOM   1481 C C   . GLY   A 1 196 ? -12.593 -2.300  -17.141 1.00 91.37 196 A 1 
ATOM   1482 O O   . GLY   A 1 196 ? -11.507 -2.761  -17.494 1.00 87.35 196 A 1 
ATOM   1483 N N   . ALA   A 1 197 ? -13.681 -2.346  -17.918 1.00 90.85 197 A 1 
ATOM   1484 C CA  . ALA   A 1 197 ? -13.687 -2.991  -19.231 1.00 90.60 197 A 1 
ATOM   1485 C C   . ALA   A 1 197 ? -12.738 -2.328  -20.248 1.00 91.93 197 A 1 
ATOM   1486 O O   . ALA   A 1 197 ? -12.269 -3.002  -21.164 1.00 89.00 197 A 1 
ATOM   1487 C CB  . ALA   A 1 197 ? -15.122 -3.005  -19.755 1.00 87.55 197 A 1 
ATOM   1488 N N   . ALA   A 1 198 ? -12.436 -1.035  -20.094 1.00 92.33 198 A 1 
ATOM   1489 C CA  . ALA   A 1 198 ? -11.504 -0.311  -20.961 1.00 92.48 198 A 1 
ATOM   1490 C C   . ALA   A 1 198 ? -10.028 -0.575  -20.612 1.00 93.45 198 A 1 
ATOM   1491 O O   . ALA   A 1 198 ? -9.146  -0.296  -21.425 1.00 91.11 198 A 1 
ATOM   1492 C CB  . ALA   A 1 198 ? -11.831 1.181   -20.893 1.00 90.63 198 A 1 
ATOM   1493 N N   . SER   A 1 199 ? -9.750  -1.109  -19.445 1.00 92.95 199 A 1 
ATOM   1494 C CA  . SER   A 1 199 ? -8.396  -1.454  -19.014 1.00 93.78 199 A 1 
ATOM   1495 C C   . SER   A 1 199 ? -7.845  -2.651  -19.805 1.00 95.11 199 A 1 
ATOM   1496 O O   . SER   A 1 199 ? -8.565  -3.633  -20.007 1.00 94.18 199 A 1 
ATOM   1497 C CB  . SER   A 1 199 ? -8.398  -1.766  -17.515 1.00 91.55 199 A 1 
ATOM   1498 O OG  . SER   A 1 199 ? -7.146  -2.284  -17.109 1.00 87.19 199 A 1 
ATOM   1499 N N   . PRO   A 1 200 ? -6.554  -2.617  -20.217 1.00 94.73 200 A 1 
ATOM   1500 C CA  . PRO   A 1 200 ? -5.920  -3.769  -20.860 1.00 95.22 200 A 1 
ATOM   1501 C C   . PRO   A 1 200 ? -5.578  -4.900  -19.878 1.00 96.12 200 A 1 
ATOM   1502 O O   . PRO   A 1 200 ? -5.207  -5.989  -20.311 1.00 95.12 200 A 1 
ATOM   1503 C CB  . PRO   A 1 200 ? -4.659  -3.186  -21.505 1.00 94.40 200 A 1 
ATOM   1504 C CG  . PRO   A 1 200 ? -4.256  -2.079  -20.544 1.00 93.70 200 A 1 
ATOM   1505 C CD  . PRO   A 1 200 ? -5.597  -1.519  -20.079 1.00 95.08 200 A 1 
ATOM   1506 N N   . PHE   A 1 201 ? -5.672  -4.661  -18.577 1.00 96.91 201 A 1 
ATOM   1507 C CA  . PHE   A 1 201 ? -5.291  -5.643  -17.566 1.00 96.98 201 A 1 
ATOM   1508 C C   . PHE   A 1 201 ? -6.342  -6.754  -17.469 1.00 96.93 201 A 1 
ATOM   1509 O O   . PHE   A 1 201 ? -7.502  -6.508  -17.140 1.00 96.08 201 A 1 
ATOM   1510 C CB  . PHE   A 1 201 ? -5.068  -4.955  -16.211 1.00 96.72 201 A 1 
ATOM   1511 C CG  . PHE   A 1 201 ? -4.151  -3.748  -16.256 1.00 97.08 201 A 1 
ATOM   1512 C CD1 . PHE   A 1 201 ? -2.868  -3.841  -16.813 1.00 96.25 201 A 1 
ATOM   1513 C CD2 . PHE   A 1 201 ? -4.587  -2.510  -15.755 1.00 96.08 201 A 1 
ATOM   1514 C CE1 . PHE   A 1 201 ? -2.033  -2.716  -16.878 1.00 95.28 201 A 1 
ATOM   1515 C CE2 . PHE   A 1 201 ? -3.758  -1.383  -15.811 1.00 95.41 201 A 1 
ATOM   1516 C CZ  . PHE   A 1 201 ? -2.478  -1.485  -16.377 1.00 95.99 201 A 1 
ATOM   1517 N N   . ASP   A 1 202 ? -5.925  -7.985  -17.739 1.00 97.03 202 A 1 
ATOM   1518 C CA  . ASP   A 1 202 ? -6.769  -9.174  -17.622 1.00 96.99 202 A 1 
ATOM   1519 C C   . ASP   A 1 202 ? -6.106  -10.191 -16.690 1.00 97.13 202 A 1 
ATOM   1520 O O   . ASP   A 1 202 ? -5.078  -10.791 -17.013 1.00 96.17 202 A 1 
ATOM   1521 C CB  . ASP   A 1 202 ? -7.062  -9.768  -19.005 1.00 96.01 202 A 1 
ATOM   1522 C CG  . ASP   A 1 202 ? -7.944  -11.024 -18.941 1.00 94.70 202 A 1 
ATOM   1523 O OD1 . ASP   A 1 202 ? -8.523  -11.320 -17.872 1.00 92.23 202 A 1 
ATOM   1524 O OD2 . ASP   A 1 202 ? -8.044  -11.729 -19.963 1.00 90.22 202 A 1 
ATOM   1525 N N   . VAL   A 1 203 ? -6.718  -10.397 -15.532 1.00 96.97 203 A 1 
ATOM   1526 C CA  . VAL   A 1 203 ? -6.217  -11.333 -14.517 1.00 96.87 203 A 1 
ATOM   1527 C C   . VAL   A 1 203 ? -6.927  -12.688 -14.554 1.00 96.83 203 A 1 
ATOM   1528 O O   . VAL   A 1 203 ? -6.600  -13.568 -13.761 1.00 95.88 203 A 1 
ATOM   1529 C CB  . VAL   A 1 203 ? -6.257  -10.714 -13.106 1.00 96.27 203 A 1 
ATOM   1530 C CG1 . VAL   A 1 203 ? -5.409  -9.440  -13.039 1.00 94.35 203 A 1 
ATOM   1531 C CG2 . VAL   A 1 203 ? -7.687  -10.401 -12.648 1.00 94.63 203 A 1 
ATOM   1532 N N   . SER   A 1 204 ? -7.864  -12.885 -15.488 1.00 96.52 204 A 1 
ATOM   1533 C CA  . SER   A 1 204 ? -8.730  -14.073 -15.536 1.00 95.79 204 A 1 
ATOM   1534 C C   . SER   A 1 204 ? -7.957  -15.401 -15.572 1.00 95.95 204 A 1 
ATOM   1535 O O   . SER   A 1 204 ? -8.398  -16.391 -14.986 1.00 94.87 204 A 1 
ATOM   1536 C CB  . SER   A 1 204 ? -9.663  -13.985 -16.746 1.00 94.91 204 A 1 
ATOM   1537 O OG  . SER   A 1 204 ? -8.938  -14.004 -17.962 1.00 92.55 204 A 1 
ATOM   1538 N N   . LYS   A 1 205 ? -6.791  -15.409 -16.222 1.00 95.65 205 A 1 
ATOM   1539 C CA  . LYS   A 1 205 ? -5.938  -16.596 -16.383 1.00 95.62 205 A 1 
ATOM   1540 C C   . LYS   A 1 205 ? -4.692  -16.581 -15.494 1.00 96.13 205 A 1 
ATOM   1541 O O   . LYS   A 1 205 ? -3.892  -17.511 -15.558 1.00 94.33 205 A 1 
ATOM   1542 C CB  . LYS   A 1 205 ? -5.555  -16.757 -17.858 1.00 94.85 205 A 1 
ATOM   1543 C CG  . LYS   A 1 205 ? -6.783  -16.939 -18.753 1.00 91.34 205 A 1 
ATOM   1544 C CD  . LYS   A 1 205 ? -6.362  -17.124 -20.204 1.00 81.21 205 A 1 
ATOM   1545 C CE  . LYS   A 1 205 ? -7.605  -17.236 -21.071 1.00 73.78 205 A 1 
ATOM   1546 N NZ  . LYS   A 1 205 ? -7.256  -17.315 -22.505 1.00 62.96 205 A 1 
ATOM   1547 N N   . LEU   A 1 206 ? -4.512  -15.546 -14.693 1.00 96.43 206 A 1 
ATOM   1548 C CA  . LEU   A 1 206 ? -3.329  -15.402 -13.850 1.00 96.56 206 A 1 
ATOM   1549 C C   . LEU   A 1 206 ? -3.539  -16.115 -12.513 1.00 96.58 206 A 1 
ATOM   1550 O O   . LEU   A 1 206 ? -4.596  -16.009 -11.895 1.00 95.58 206 A 1 
ATOM   1551 C CB  . LEU   A 1 206 ? -2.976  -13.920 -13.660 1.00 96.07 206 A 1 
ATOM   1552 C CG  . LEU   A 1 206 ? -2.749  -13.135 -14.966 1.00 95.23 206 A 1 
ATOM   1553 C CD1 . LEU   A 1 206 ? -2.341  -11.704 -14.644 1.00 93.77 206 A 1 
ATOM   1554 C CD2 . LEU   A 1 206 ? -1.669  -13.762 -15.848 1.00 93.46 206 A 1 
ATOM   1555 N N   . GLN   A 1 207 ? -2.513  -16.830 -12.076 1.00 96.20 207 A 1 
ATOM   1556 C CA  . GLN   A 1 207 ? -2.457  -17.437 -10.742 1.00 95.36 207 A 1 
ATOM   1557 C C   . GLN   A 1 207 ? -1.585  -16.618 -9.790  1.00 95.35 207 A 1 
ATOM   1558 O O   . GLN   A 1 207 ? -1.725  -16.711 -8.573  1.00 92.75 207 A 1 
ATOM   1559 C CB  . GLN   A 1 207 ? -1.918  -18.876 -10.852 1.00 94.05 207 A 1 
ATOM   1560 C CG  . GLN   A 1 207 ? -2.779  -19.786 -11.744 1.00 88.73 207 A 1 
ATOM   1561 C CD  . GLN   A 1 207 ? -4.200  -19.975 -11.212 1.00 77.72 207 A 1 
ATOM   1562 O OE1 . GLN   A 1 207 ? -4.448  -20.037 -10.018 1.00 68.89 207 A 1 
ATOM   1563 N NE2 . GLN   A 1 207 ? -5.174  -20.074 -12.089 1.00 66.59 207 A 1 
ATOM   1564 N N   . GLU   A 1 208 ? -0.694  -15.811 -10.360 1.00 95.72 208 A 1 
ATOM   1565 C CA  . GLU   A 1 208 ? 0.250   -14.970 -9.632  1.00 95.18 208 A 1 
ATOM   1566 C C   . GLU   A 1 208 ? 0.514   -13.699 -10.444 1.00 96.14 208 A 1 
ATOM   1567 O O   . GLU   A 1 208 ? 0.242   -13.651 -11.649 1.00 95.38 208 A 1 
ATOM   1568 C CB  . GLU   A 1 208 ? 1.532   -15.781 -9.383  1.00 92.18 208 A 1 
ATOM   1569 C CG  . GLU   A 1 208 ? 2.409   -15.215 -8.266  1.00 81.19 208 A 1 
ATOM   1570 C CD  . GLU   A 1 208 ? 3.518   -16.178 -7.827  1.00 77.32 208 A 1 
ATOM   1571 O OE1 . GLU   A 1 208 ? 3.987   -16.034 -6.681  1.00 70.01 208 A 1 
ATOM   1572 O OE2 . GLU   A 1 208 ? 3.891   -17.071 -8.621  1.00 69.95 208 A 1 
ATOM   1573 N N   . LEU   A 1 209 ? 1.018   -12.659 -9.795  1.00 96.13 209 A 1 
ATOM   1574 C CA  . LEU   A 1 209 ? 1.428   -11.408 -10.429 1.00 96.48 209 A 1 
ATOM   1575 C C   . LEU   A 1 209 ? 2.946   -11.228 -10.302 1.00 96.93 209 A 1 
ATOM   1576 O O   . LEU   A 1 209 ? 3.544   -11.764 -9.366  1.00 96.22 209 A 1 
ATOM   1577 C CB  . LEU   A 1 209 ? 0.659   -10.234 -9.799  1.00 95.64 209 A 1 
ATOM   1578 C CG  . LEU   A 1 209 ? -0.841  -10.207 -10.129 1.00 94.06 209 A 1 
ATOM   1579 C CD1 . LEU   A 1 209 ? -1.547  -9.149  -9.292  1.00 91.64 209 A 1 
ATOM   1580 C CD2 . LEU   A 1 209 ? -1.096  -9.886  -11.600 1.00 90.93 209 A 1 
ATOM   1581 N N   . PRO   A 1 210 ? 3.583   -10.453 -11.209 1.00 97.14 210 A 1 
ATOM   1582 C CA  . PRO   A 1 210 ? 5.011   -10.155 -11.127 1.00 97.20 210 A 1 
ATOM   1583 C C   . PRO   A 1 210 ? 5.430   -9.637  -9.747  1.00 97.24 210 A 1 
ATOM   1584 O O   . PRO   A 1 210 ? 4.681   -8.914  -9.082  1.00 96.55 210 A 1 
ATOM   1585 C CB  . PRO   A 1 210 ? 5.259   -9.116  -12.223 1.00 96.86 210 A 1 
ATOM   1586 C CG  . PRO   A 1 210 ? 4.205   -9.466  -13.261 1.00 95.72 210 A 1 
ATOM   1587 C CD  . PRO   A 1 210 ? 3.008   -9.875  -12.421 1.00 97.10 210 A 1 
ATOM   1588 N N   . SER   A 1 211 ? 6.630   -10.006 -9.303  1.00 97.25 211 A 1 
ATOM   1589 C CA  . SER   A 1 211 ? 7.116   -9.651  -7.970  1.00 97.20 211 A 1 
ATOM   1590 C C   . SER   A 1 211 ? 7.559   -8.188  -7.911  1.00 97.66 211 A 1 
ATOM   1591 O O   . SER   A 1 211 ? 8.458   -7.758  -8.629  1.00 97.14 211 A 1 
ATOM   1592 C CB  . SER   A 1 211 ? 8.236   -10.599 -7.532  1.00 95.74 211 A 1 
ATOM   1593 O OG  . SER   A 1 211 ? 9.342   -10.524 -8.398  1.00 88.98 211 A 1 
ATOM   1594 N N   . VAL   A 1 212 ? 6.932   -7.420  -7.023  1.00 97.98 212 A 1 
ATOM   1595 C CA  . VAL   A 1 212 ? 7.276   -6.013  -6.777  1.00 98.18 212 A 1 
ATOM   1596 C C   . VAL   A 1 212 ? 7.410   -5.790  -5.279  1.00 98.10 212 A 1 
ATOM   1597 O O   . VAL   A 1 212 ? 6.513   -6.143  -4.513  1.00 97.55 212 A 1 
ATOM   1598 C CB  . VAL   A 1 212 ? 6.227   -5.061  -7.392  1.00 98.05 212 A 1 
ATOM   1599 C CG1 . VAL   A 1 212 ? 6.493   -3.600  -7.035  1.00 97.40 212 A 1 
ATOM   1600 C CG2 . VAL   A 1 212 ? 6.200   -5.181  -8.920  1.00 97.49 212 A 1 
ATOM   1601 N N   . GLY   A 1 213 ? 8.520   -5.190  -4.865  1.00 98.25 213 A 1 
ATOM   1602 C CA  . GLY   A 1 213 ? 8.743   -4.756  -3.489  1.00 98.29 213 A 1 
ATOM   1603 C C   . GLY   A 1 213 ? 8.652   -3.239  -3.343  1.00 98.52 213 A 1 
ATOM   1604 O O   . GLY   A 1 213 ? 8.772   -2.506  -4.323  1.00 98.27 213 A 1 
ATOM   1605 N N   . ILE   A 1 214 ? 8.464   -2.767  -2.118  1.00 98.50 214 A 1 
ATOM   1606 C CA  . ILE   A 1 214 ? 8.475   -1.335  -1.790  1.00 98.53 214 A 1 
ATOM   1607 C C   . ILE   A 1 214 ? 9.569   -1.073  -0.759  1.00 98.46 214 A 1 
ATOM   1608 O O   . ILE   A 1 214 ? 9.674   -1.793  0.235   1.00 98.15 214 A 1 
ATOM   1609 C CB  . ILE   A 1 214 ? 7.103   -0.827  -1.289  1.00 98.42 214 A 1 
ATOM   1610 C CG1 . ILE   A 1 214 ? 5.959   -1.242  -2.243  1.00 97.93 214 A 1 
ATOM   1611 C CG2 . ILE   A 1 214 ? 7.151   0.701   -1.113  1.00 98.02 214 A 1 
ATOM   1612 C CD1 . ILE   A 1 214 ? 4.563   -0.800  -1.796  1.00 97.17 214 A 1 
ATOM   1613 N N   . VAL   A 1 215 ? 10.371  -0.028  -0.989  1.00 98.24 215 A 1 
ATOM   1614 C CA  . VAL   A 1 215 ? 11.390  0.427   -0.036  1.00 98.11 215 A 1 
ATOM   1615 C C   . VAL   A 1 215 ? 11.217  1.919   0.258   1.00 97.98 215 A 1 
ATOM   1616 O O   . VAL   A 1 215 ? 10.908  2.689   -0.650  1.00 97.46 215 A 1 
ATOM   1617 C CB  . VAL   A 1 215 ? 12.825  0.122   -0.514  1.00 97.49 215 A 1 
ATOM   1618 C CG1 . VAL   A 1 215 ? 13.032  -1.385  -0.695  1.00 95.43 215 A 1 
ATOM   1619 C CG2 . VAL   A 1 215 ? 13.204  0.842   -1.810  1.00 95.54 215 A 1 
ATOM   1620 N N   . PRO   A 1 216 ? 11.416  2.365   1.509   1.00 97.95 216 A 1 
ATOM   1621 C CA  . PRO   A 1 216 ? 11.362  3.786   1.834   1.00 97.59 216 A 1 
ATOM   1622 C C   . PRO   A 1 216 ? 12.719  4.462   1.627   1.00 97.41 216 A 1 
ATOM   1623 O O   . PRO   A 1 216 ? 13.769  3.896   1.942   1.00 96.73 216 A 1 
ATOM   1624 C CB  . PRO   A 1 216 ? 10.930  3.817   3.299   1.00 96.79 216 A 1 
ATOM   1625 C CG  . PRO   A 1 216 ? 11.572  2.558   3.874   1.00 95.87 216 A 1 
ATOM   1626 C CD  . PRO   A 1 216 ? 11.564  1.564   2.716   1.00 96.92 216 A 1 
ATOM   1627 N N   . SER   A 1 217 ? 12.700  5.708   1.163   1.00 97.16 217 A 1 
ATOM   1628 C CA  . SER   A 1 217 ? 13.833  6.621   1.274   1.00 96.94 217 A 1 
ATOM   1629 C C   . SER   A 1 217 ? 13.682  7.500   2.516   1.00 96.62 217 A 1 
ATOM   1630 O O   . SER   A 1 217 ? 12.580  7.892   2.897   1.00 95.72 217 A 1 
ATOM   1631 C CB  . SER   A 1 217 ? 13.983  7.481   0.021   1.00 96.50 217 A 1 
ATOM   1632 O OG  . SER   A 1 217 ? 15.164  8.261   0.128   1.00 95.16 217 A 1 
ATOM   1633 N N   . TYR   A 1 218 ? 14.798  7.810   3.156   1.00 96.12 218 A 1 
ATOM   1634 C CA  . TYR   A 1 218 ? 14.905  8.688   4.319   1.00 95.61 218 A 1 
ATOM   1635 C C   . TYR   A 1 218 ? 16.371  9.122   4.449   1.00 95.33 218 A 1 
ATOM   1636 O O   . TYR   A 1 218 ? 17.243  8.493   3.835   1.00 94.63 218 A 1 
ATOM   1637 C CB  . TYR   A 1 218 ? 14.405  7.965   5.587   1.00 95.31 218 A 1 
ATOM   1638 C CG  . TYR   A 1 218 ? 15.006  6.596   5.833   1.00 95.82 218 A 1 
ATOM   1639 C CD1 . TYR   A 1 218 ? 14.471  5.462   5.191   1.00 95.55 218 A 1 
ATOM   1640 C CD2 . TYR   A 1 218 ? 16.095  6.433   6.706   1.00 95.35 218 A 1 
ATOM   1641 C CE1 . TYR   A 1 218 ? 15.013  4.193   5.408   1.00 94.68 218 A 1 
ATOM   1642 C CE2 . TYR   A 1 218 ? 16.646  5.162   6.935   1.00 94.77 218 A 1 
ATOM   1643 C CZ  . TYR   A 1 218 ? 16.102  4.043   6.280   1.00 94.81 218 A 1 
ATOM   1644 O OH  . TYR   A 1 218 ? 16.640  2.794   6.493   1.00 93.78 218 A 1 
ATOM   1645 N N   . PRO   A 1 219 ? 16.702  10.178  5.212   1.00 93.10 219 A 1 
ATOM   1646 C CA  . PRO   A 1 219 ? 18.093  10.598  5.379   1.00 92.32 219 A 1 
ATOM   1647 C C   . PRO   A 1 219 ? 18.989  9.448   5.864   1.00 92.40 219 A 1 
ATOM   1648 O O   . PRO   A 1 219 ? 18.758  8.860   6.919   1.00 91.31 219 A 1 
ATOM   1649 C CB  . PRO   A 1 219 ? 18.033  11.759  6.375   1.00 91.03 219 A 1 
ATOM   1650 C CG  . PRO   A 1 219 ? 16.645  12.343  6.137   1.00 89.72 219 A 1 
ATOM   1651 C CD  . PRO   A 1 219 ? 15.797  11.108  5.867   1.00 92.34 219 A 1 
ATOM   1652 N N   . GLY   A 1 220 ? 20.011  9.109   5.075   1.00 89.93 220 A 1 
ATOM   1653 C CA  . GLY   A 1 220 ? 20.905  7.997   5.370   1.00 89.55 220 A 1 
ATOM   1654 C C   . GLY   A 1 220 ? 20.273  6.610   5.216   1.00 90.76 220 A 1 
ATOM   1655 O O   . GLY   A 1 220 ? 20.721  5.671   5.874   1.00 89.68 220 A 1 
ATOM   1656 N N   . ALA   A 1 221 ? 19.258  6.468   4.357   1.00 92.17 221 A 1 
ATOM   1657 C CA  . ALA   A 1 221 ? 18.553  5.207   4.138   1.00 93.00 221 A 1 
ATOM   1658 C C   . ALA   A 1 221 ? 19.509  4.037   3.859   1.00 92.50 221 A 1 
ATOM   1659 O O   . ALA   A 1 221 ? 20.450  4.141   3.069   1.00 91.36 221 A 1 
ATOM   1660 C CB  . ALA   A 1 221 ? 17.550  5.360   2.992   1.00 93.57 221 A 1 
ATOM   1661 N N   . SER   A 1 222 ? 19.236  2.901   4.487   1.00 92.08 222 A 1 
ATOM   1662 C CA  . SER   A 1 222 ? 19.920  1.655   4.164   1.00 92.18 222 A 1 
ATOM   1663 C C   . SER   A 1 222 ? 19.472  1.158   2.791   1.00 92.93 222 A 1 
ATOM   1664 O O   . SER   A 1 222 ? 18.275  1.044   2.526   1.00 92.94 222 A 1 
ATOM   1665 C CB  . SER   A 1 222 ? 19.635  0.594   5.223   1.00 91.32 222 A 1 
ATOM   1666 O OG  . SER   A 1 222 ? 20.359  -0.586  4.915   1.00 89.70 222 A 1 
ATOM   1667 N N   . ALA   A 1 223 ? 20.437  0.805   1.927   1.00 92.11 223 A 1 
ATOM   1668 C CA  . ALA   A 1 223 ? 20.156  0.163   0.647   1.00 92.19 223 A 1 
ATOM   1669 C C   . ALA   A 1 223 ? 19.975  -1.362  0.766   1.00 93.46 223 A 1 
ATOM   1670 O O   . ALA   A 1 223 ? 19.608  -2.012  -0.211  1.00 92.99 223 A 1 
ATOM   1671 C CB  . ALA   A 1 223 ? 21.262  0.539   -0.341  1.00 90.38 223 A 1 
ATOM   1672 N N   . LEU   A 1 224 ? 20.187  -1.947  1.943   1.00 93.51 224 A 1 
ATOM   1673 C CA  . LEU   A 1 224 ? 20.059  -3.395  2.171   1.00 93.77 224 A 1 
ATOM   1674 C C   . LEU   A 1 224 ? 18.676  -3.957  1.789   1.00 94.62 224 A 1 
ATOM   1675 O O   . LEU   A 1 224 ? 18.638  -5.013  1.153   1.00 94.71 224 A 1 
ATOM   1676 C CB  . LEU   A 1 224 ? 20.394  -3.750  3.630   1.00 92.94 224 A 1 
ATOM   1677 C CG  . LEU   A 1 224 ? 21.861  -3.540  4.036   1.00 90.83 224 A 1 
ATOM   1678 C CD1 . LEU   A 1 224 ? 21.994  -3.664  5.552   1.00 89.45 224 A 1 
ATOM   1679 C CD2 . LEU   A 1 224 ? 22.779  -4.571  3.376   1.00 89.00 224 A 1 
ATOM   1680 N N   . PRO   A 1 225 ? 17.547  -3.287  2.090   1.00 95.53 225 A 1 
ATOM   1681 C CA  . PRO   A 1 225 ? 16.234  -3.725  1.613   1.00 96.14 225 A 1 
ATOM   1682 C C   . PRO   A 1 225 ? 16.146  -3.857  0.088   1.00 96.64 225 A 1 
ATOM   1683 O O   . PRO   A 1 225 ? 15.677  -4.880  -0.414  1.00 96.64 225 A 1 
ATOM   1684 C CB  . PRO   A 1 225 ? 15.257  -2.672  2.153   1.00 95.92 225 A 1 
ATOM   1685 C CG  . PRO   A 1 225 ? 15.918  -2.207  3.440   1.00 94.86 225 A 1 
ATOM   1686 C CD  . PRO   A 1 225 ? 17.387  -2.179  3.046   1.00 95.80 225 A 1 
ATOM   1687 N N   . ALA   A 1 226 ? 16.624  -2.851  -0.658  1.00 96.18 226 A 1 
ATOM   1688 C CA  . ALA   A 1 226 ? 16.622  -2.874  -2.118  1.00 96.23 226 A 1 
ATOM   1689 C C   . ALA   A 1 226 ? 17.556  -3.966  -2.666  1.00 96.09 226 A 1 
ATOM   1690 O O   . ALA   A 1 226 ? 17.149  -4.748  -3.523  1.00 95.71 226 A 1 
ATOM   1691 C CB  . ALA   A 1 226 ? 16.997  -1.484  -2.644  1.00 96.09 226 A 1 
ATOM   1692 N N   . LEU   A 1 227 ? 18.773  -4.071  -2.126  1.00 94.99 227 A 1 
ATOM   1693 C CA  . LEU   A 1 227 ? 19.735  -5.111  -2.508  1.00 94.27 227 A 1 
ATOM   1694 C C   . LEU   A 1 227 ? 19.150  -6.521  -2.333  1.00 94.27 227 A 1 
ATOM   1695 O O   . LEU   A 1 227 ? 19.309  -7.367  -3.210  1.00 93.70 227 A 1 
ATOM   1696 C CB  . LEU   A 1 227 ? 21.017  -4.961  -1.671  1.00 92.92 227 A 1 
ATOM   1697 C CG  . LEU   A 1 227 ? 21.893  -3.755  -2.046  1.00 85.59 227 A 1 
ATOM   1698 C CD1 . LEU   A 1 227 ? 22.933  -3.499  -0.959  1.00 83.02 227 A 1 
ATOM   1699 C CD2 . LEU   A 1 227 ? 22.628  -3.997  -3.361  1.00 83.03 227 A 1 
ATOM   1700 N N   . ALA   A 1 228 ? 18.438  -6.768  -1.239  1.00 95.60 228 A 1 
ATOM   1701 C CA  . ALA   A 1 228 ? 17.810  -8.061  -0.977  1.00 95.85 228 A 1 
ATOM   1702 C C   . ALA   A 1 228 ? 16.717  -8.403  -2.004  1.00 96.22 228 A 1 
ATOM   1703 O O   . ALA   A 1 228 ? 16.612  -9.554  -2.433  1.00 96.02 228 A 1 
ATOM   1704 C CB  . ALA   A 1 228 ? 17.249  -8.055  0.446   1.00 95.79 228 A 1 
ATOM   1705 N N   . LEU   A 1 229 ? 15.924  -7.415  -2.428  1.00 96.60 229 A 1 
ATOM   1706 C CA  . LEU   A 1 229 ? 14.897  -7.605  -3.455  1.00 96.79 229 A 1 
ATOM   1707 C C   . LEU   A 1 229 ? 15.519  -7.886  -4.829  1.00 96.17 229 A 1 
ATOM   1708 O O   . LEU   A 1 229 ? 15.056  -8.781  -5.535  1.00 95.50 229 A 1 
ATOM   1709 C CB  . LEU   A 1 229 ? 13.977  -6.373  -3.512  1.00 97.31 229 A 1 
ATOM   1710 C CG  . LEU   A 1 229 ? 13.105  -6.150  -2.263  1.00 97.37 229 A 1 
ATOM   1711 C CD1 . LEU   A 1 229 ? 12.411  -4.793  -2.356  1.00 97.01 229 A 1 
ATOM   1712 C CD2 . LEU   A 1 229 ? 12.042  -7.235  -2.099  1.00 96.76 229 A 1 
ATOM   1713 N N   . VAL   A 1 230 ? 16.580  -7.161  -5.201  1.00 95.51 230 A 1 
ATOM   1714 C CA  . VAL   A 1 230 ? 17.288  -7.384  -6.473  1.00 94.35 230 A 1 
ATOM   1715 C C   . VAL   A 1 230 ? 17.940  -8.769  -6.495  1.00 93.99 230 A 1 
ATOM   1716 O O   . VAL   A 1 230 ? 17.786  -9.506  -7.469  1.00 93.13 230 A 1 
ATOM   1717 C CB  . VAL   A 1 230 ? 18.335  -6.284  -6.744  1.00 93.13 230 A 1 
ATOM   1718 C CG1 . VAL   A 1 230 ? 19.077  -6.548  -8.058  1.00 90.78 230 A 1 
ATOM   1719 C CG2 . VAL   A 1 230 ? 17.691  -4.901  -6.844  1.00 91.49 230 A 1 
ATOM   1720 N N   . GLU   A 1 231 ? 18.614  -9.151  -5.424  1.00 93.57 231 A 1 
ATOM   1721 C CA  . GLU   A 1 231 ? 19.268  -10.459 -5.305  1.00 92.87 231 A 1 
ATOM   1722 C C   . GLU   A 1 231 ? 18.271  -11.622 -5.417  1.00 93.58 231 A 1 
ATOM   1723 O O   . GLU   A 1 231 ? 18.579  -12.664 -5.990  1.00 92.83 231 A 1 
ATOM   1724 C CB  . GLU   A 1 231 ? 20.024  -10.517 -3.967  1.00 91.02 231 A 1 
ATOM   1725 C CG  . GLU   A 1 231 ? 20.874  -11.780 -3.759  1.00 82.11 231 A 1 
ATOM   1726 C CD  . GLU   A 1 231 ? 22.054  -11.922 -4.733  1.00 75.22 231 A 1 
ATOM   1727 O OE1 . GLU   A 1 231 ? 22.575  -13.052 -4.846  1.00 68.04 231 A 1 
ATOM   1728 O OE2 . GLU   A 1 231 ? 22.458  -10.912 -5.347  1.00 67.52 231 A 1 
ATOM   1729 N N   . ALA   A 1 232 ? 17.053  -11.428 -4.922  1.00 95.02 232 A 1 
ATOM   1730 C CA  . ALA   A 1 232 ? 15.974  -12.409 -5.031  1.00 95.64 232 A 1 
ATOM   1731 C C   . ALA   A 1 232 ? 15.319  -12.458 -6.425  1.00 95.78 232 A 1 
ATOM   1732 O O   . ALA   A 1 232 ? 14.447  -13.300 -6.651  1.00 94.59 232 A 1 
ATOM   1733 C CB  . ALA   A 1 232 ? 14.946  -12.121 -3.938  1.00 95.63 232 A 1 
ATOM   1734 N N   . GLY   A 1 233 ? 15.712  -11.578 -7.350  1.00 94.64 233 A 1 
ATOM   1735 C CA  . GLY   A 1 233 ? 15.174  -11.543 -8.708  1.00 94.53 233 A 1 
ATOM   1736 C C   . GLY   A 1 233 ? 13.787  -10.913 -8.811  1.00 95.65 233 A 1 
ATOM   1737 O O   . GLY   A 1 233 ? 12.985  -11.345 -9.637  1.00 94.25 233 A 1 
ATOM   1738 N N   . ALA   A 1 234 ? 13.487  -9.907  -7.994  1.00 95.97 234 A 1 
ATOM   1739 C CA  . ALA   A 1 234 ? 12.240  -9.157  -8.118  1.00 96.42 234 A 1 
ATOM   1740 C C   . ALA   A 1 234 ? 12.122  -8.506  -9.509  1.00 97.05 234 A 1 
ATOM   1741 O O   . ALA   A 1 234 ? 13.108  -8.043  -10.083 1.00 96.57 234 A 1 
ATOM   1742 C CB  . ALA   A 1 234 ? 12.144  -8.119  -6.999  1.00 95.49 234 A 1 
ATOM   1743 N N   . ASP   A 1 235 ? 10.905  -8.447  -10.050 1.00 97.71 235 A 1 
ATOM   1744 C CA  . ASP   A 1 235 ? 10.638  -7.865  -11.371 1.00 97.86 235 A 1 
ATOM   1745 C C   . ASP   A 1 235 ? 10.630  -6.336  -11.338 1.00 98.03 235 A 1 
ATOM   1746 O O   . ASP   A 1 235 ? 10.947  -5.679  -12.335 1.00 97.51 235 A 1 
ATOM   1747 C CB  . ASP   A 1 235 ? 9.290   -8.374  -11.885 1.00 97.57 235 A 1 
ATOM   1748 C CG  . ASP   A 1 235 ? 9.270   -9.888  -12.060 1.00 96.84 235 A 1 
ATOM   1749 O OD1 . ASP   A 1 235 ? 10.054  -10.382 -12.902 1.00 94.23 235 A 1 
ATOM   1750 O OD2 . ASP   A 1 235 ? 8.462   -10.543 -11.368 1.00 94.10 235 A 1 
ATOM   1751 N N   . GLY   A 1 236 ? 10.261  -5.764  -10.204 1.00 98.37 236 A 1 
ATOM   1752 C CA  . GLY   A 1 236 ? 10.187  -4.325  -10.027 1.00 98.47 236 A 1 
ATOM   1753 C C   . GLY   A 1 236 ? 10.324  -3.900  -8.571  1.00 98.60 236 A 1 
ATOM   1754 O O   . GLY   A 1 236 ? 10.169  -4.693  -7.641  1.00 98.25 236 A 1 
ATOM   1755 N N   . ILE   A 1 237 ? 10.604  -2.616  -8.397  1.00 98.49 237 A 1 
ATOM   1756 C CA  . ILE   A 1 237 ? 10.689  -1.992  -7.080  1.00 98.46 237 A 1 
ATOM   1757 C C   . ILE   A 1 237 ? 10.041  -0.610  -7.117  1.00 98.49 237 A 1 
ATOM   1758 O O   . ILE   A 1 237 ? 10.259  0.170   -8.046  1.00 98.23 237 A 1 
ATOM   1759 C CB  . ILE   A 1 237 ? 12.151  -1.978  -6.585  1.00 97.97 237 A 1 
ATOM   1760 C CG1 . ILE   A 1 237 ? 12.231  -1.664  -5.082  1.00 94.13 237 A 1 
ATOM   1761 C CG2 . ILE   A 1 237 ? 13.032  -1.016  -7.397  1.00 95.16 237 A 1 
ATOM   1762 C CD1 . ILE   A 1 237 ? 13.621  -1.951  -4.499  1.00 88.03 237 A 1 
ATOM   1763 N N   . VAL   A 1 238 ? 9.242   -0.305  -6.114  1.00 98.52 238 A 1 
ATOM   1764 C CA  . VAL   A 1 238 ? 8.727   1.043   -5.881  1.00 98.55 238 A 1 
ATOM   1765 C C   . VAL   A 1 238 ? 9.541   1.658   -4.753  1.00 98.50 238 A 1 
ATOM   1766 O O   . VAL   A 1 238 ? 9.695   1.055   -3.692  1.00 98.26 238 A 1 
ATOM   1767 C CB  . VAL   A 1 238 ? 7.225   1.037   -5.546  1.00 98.42 238 A 1 
ATOM   1768 C CG1 . VAL   A 1 238 ? 6.705   2.458   -5.322  1.00 97.95 238 A 1 
ATOM   1769 C CG2 . VAL   A 1 238 ? 6.409   0.392   -6.670  1.00 97.99 238 A 1 
ATOM   1770 N N   . VAL   A 1 239 ? 10.055  2.858   -4.973  1.00 98.04 239 A 1 
ATOM   1771 C CA  . VAL   A 1 239 ? 10.681  3.637   -3.906  1.00 97.79 239 A 1 
ATOM   1772 C C   . VAL   A 1 239 ? 9.691   4.684   -3.401  1.00 97.66 239 A 1 
ATOM   1773 O O   . VAL   A 1 239 ? 9.161   5.481   -4.178  1.00 97.21 239 A 1 
ATOM   1774 C CB  . VAL   A 1 239 ? 12.054  4.208   -4.328  1.00 97.04 239 A 1 
ATOM   1775 C CG1 . VAL   A 1 239 ? 11.996  5.148   -5.527  1.00 93.28 239 A 1 
ATOM   1776 C CG2 . VAL   A 1 239 ? 12.730  4.916   -3.149  1.00 92.96 239 A 1 
ATOM   1777 N N   . ALA   A 1 240 ? 9.418   4.666   -2.105  1.00 97.66 240 A 1 
ATOM   1778 C CA  . ALA   A 1 240 ? 8.679   5.718   -1.420  1.00 97.38 240 A 1 
ATOM   1779 C C   . ALA   A 1 240 ? 9.659   6.856   -1.107  1.00 97.05 240 A 1 
ATOM   1780 O O   . ALA   A 1 240 ? 10.313  6.869   -0.064  1.00 96.51 240 A 1 
ATOM   1781 C CB  . ALA   A 1 240 ? 8.003   5.129   -0.174  1.00 97.18 240 A 1 
ATOM   1782 N N   . GLY   A 1 241 ? 9.806   7.777   -2.066  1.00 96.43 241 A 1 
ATOM   1783 C CA  . GLY   A 1 241 ? 10.720  8.907   -1.982  1.00 95.87 241 A 1 
ATOM   1784 C C   . GLY   A 1 241 ? 10.283  9.962   -0.965  1.00 95.60 241 A 1 
ATOM   1785 O O   . GLY   A 1 241 ? 9.188   9.911   -0.398  1.00 94.73 241 A 1 
ATOM   1786 N N   . GLN   A 1 242 ? 11.165  10.931  -0.741  1.00 94.24 242 A 1 
ATOM   1787 C CA  . GLN   A 1 242 ? 10.927  12.062  0.151   1.00 93.65 242 A 1 
ATOM   1788 C C   . GLN   A 1 242 ? 10.422  13.264  -0.653  1.00 92.42 242 A 1 
ATOM   1789 O O   . GLN   A 1 242 ? 10.931  13.538  -1.740  1.00 88.30 242 A 1 
ATOM   1790 C CB  . GLN   A 1 242 ? 12.230  12.409  0.880   1.00 92.72 242 A 1 
ATOM   1791 C CG  . GLN   A 1 242 ? 12.755  11.272  1.770   1.00 90.80 242 A 1 
ATOM   1792 C CD  . GLN   A 1 242 ? 14.243  11.435  2.055   1.00 91.43 242 A 1 
ATOM   1793 O OE1 . GLN   A 1 242 ? 14.665  12.001  3.041   1.00 83.37 242 A 1 
ATOM   1794 N NE2 . GLN   A 1 242 ? 15.093  10.942  1.178   1.00 82.29 242 A 1 
ATOM   1795 N N   . GLY   A 1 243 ? 9.445   13.997  -0.143  1.00 90.34 243 A 1 
ATOM   1796 C CA  . GLY   A 1 243 ? 8.926   15.193  -0.808  1.00 89.07 243 A 1 
ATOM   1797 C C   . GLY   A 1 243 ? 8.548   14.922  -2.270  1.00 89.71 243 A 1 
ATOM   1798 O O   . GLY   A 1 243 ? 7.836   13.962  -2.570  1.00 87.81 243 A 1 
ATOM   1799 N N   . ASN   A 1 244 ? 9.053   15.747  -3.193  1.00 87.62 244 A 1 
ATOM   1800 C CA  . ASN   A 1 244 ? 8.839   15.560  -4.630  1.00 86.94 244 A 1 
ATOM   1801 C C   . ASN   A 1 244 ? 9.779   14.484  -5.216  1.00 87.34 244 A 1 
ATOM   1802 O O   . ASN   A 1 244 ? 10.542  14.741  -6.148  1.00 83.64 244 A 1 
ATOM   1803 C CB  . ASN   A 1 244 ? 8.957   16.914  -5.345  1.00 84.28 244 A 1 
ATOM   1804 C CG  . ASN   A 1 244 ? 8.530   16.827  -6.801  1.00 78.10 244 A 1 
ATOM   1805 O OD1 . ASN   A 1 244 ? 7.601   16.123  -7.162  1.00 70.05 244 A 1 
ATOM   1806 N ND2 . ASN   A 1 244 ? 9.176   17.566  -7.677  1.00 69.14 244 A 1 
ATOM   1807 N N   . GLY   A 1 245 ? 9.747   13.273  -4.655  1.00 87.97 245 A 1 
ATOM   1808 C CA  . GLY   A 1 245 ? 10.478  12.124  -5.175  1.00 88.36 245 A 1 
ATOM   1809 C C   . GLY   A 1 245 ? 11.993  12.154  -4.950  1.00 90.37 245 A 1 
ATOM   1810 O O   . GLY   A 1 245 ? 12.740  11.592  -5.745  1.00 88.23 245 A 1 
ATOM   1811 N N   . GLU   A 1 246 ? 12.469  12.787  -3.887  1.00 92.16 246 A 1 
ATOM   1812 C CA  . GLU   A 1 246 ? 13.882  12.707  -3.507  1.00 92.53 246 A 1 
ATOM   1813 C C   . GLU   A 1 246 ? 14.232  11.307  -2.991  1.00 93.83 246 A 1 
ATOM   1814 O O   . GLU   A 1 246 ? 13.421  10.641  -2.347  1.00 93.46 246 A 1 
ATOM   1815 C CB  . GLU   A 1 246 ? 14.238  13.765  -2.454  1.00 90.28 246 A 1 
ATOM   1816 C CG  . GLU   A 1 246 ? 14.088  15.194  -2.982  1.00 80.12 246 A 1 
ATOM   1817 C CD  . GLU   A 1 246 ? 14.455  16.272  -1.959  1.00 72.12 246 A 1 
ATOM   1818 O OE1 . GLU   A 1 246 ? 14.347  17.464  -2.324  1.00 65.05 246 A 1 
ATOM   1819 O OE2 . GLU   A 1 246 ? 14.849  15.927  -0.825  1.00 64.11 246 A 1 
ATOM   1820 N N   . VAL   A 1 247 ? 15.461  10.863  -3.266  1.00 94.55 247 A 1 
ATOM   1821 C CA  . VAL   A 1 247 ? 15.965  9.556   -2.831  1.00 95.07 247 A 1 
ATOM   1822 C C   . VAL   A 1 247 ? 17.366  9.733   -2.254  1.00 94.64 247 A 1 
ATOM   1823 O O   . VAL   A 1 247 ? 18.205  10.404  -2.852  1.00 93.67 247 A 1 
ATOM   1824 C CB  . VAL   A 1 247 ? 15.958  8.534   -3.990  1.00 95.20 247 A 1 
ATOM   1825 C CG1 . VAL   A 1 247 ? 16.434  7.157   -3.524  1.00 94.27 247 A 1 
ATOM   1826 C CG2 . VAL   A 1 247 ? 14.562  8.361   -4.593  1.00 94.53 247 A 1 
ATOM   1827 N N   . ASP   A 1 248 ? 17.634  9.118   -1.095  1.00 94.30 248 A 1 
ATOM   1828 C CA  . ASP   A 1 248 ? 18.968  9.126   -0.493  1.00 93.77 248 A 1 
ATOM   1829 C C   . ASP   A 1 248 ? 20.017  8.635   -1.513  1.00 93.83 248 A 1 
ATOM   1830 O O   . ASP   A 1 248 ? 19.785  7.620   -2.179  1.00 93.46 248 A 1 
ATOM   1831 C CB  . ASP   A 1 248 ? 18.995  8.254   0.767   1.00 92.75 248 A 1 
ATOM   1832 C CG  . ASP   A 1 248 ? 20.385  8.219   1.404   1.00 88.59 248 A 1 
ATOM   1833 O OD1 . ASP   A 1 248 ? 21.214  7.382   0.984   1.00 82.31 248 A 1 
ATOM   1834 O OD2 . ASP   A 1 248 ? 20.662  9.051   2.292   1.00 81.72 248 A 1 
ATOM   1835 N N   . PRO   A 1 249 ? 21.177  9.316   -1.649  1.00 91.64 249 A 1 
ATOM   1836 C CA  . PRO   A 1 249 ? 22.151  8.995   -2.699  1.00 90.83 249 A 1 
ATOM   1837 C C   . PRO   A 1 249 ? 22.643  7.542   -2.707  1.00 91.22 249 A 1 
ATOM   1838 O O   . PRO   A 1 249 ? 22.904  6.990   -3.774  1.00 90.55 249 A 1 
ATOM   1839 C CB  . PRO   A 1 249 ? 23.313  9.965   -2.453  1.00 88.95 249 A 1 
ATOM   1840 C CG  . PRO   A 1 249 ? 22.647  11.168  -1.804  1.00 86.94 249 A 1 
ATOM   1841 C CD  . PRO   A 1 249 ? 21.551  10.544  -0.954  1.00 90.14 249 A 1 
ATOM   1842 N N   . ARG   A 1 250 ? 22.759  6.904   -1.554  1.00 90.46 250 A 1 
ATOM   1843 C CA  . ARG   A 1 250 ? 23.230  5.511   -1.463  1.00 89.90 250 A 1 
ATOM   1844 C C   . ARG   A 1 250 ? 22.156  4.536   -1.945  1.00 91.30 250 A 1 
ATOM   1845 O O   . ARG   A 1 250 ? 22.466  3.561   -2.630  1.00 90.65 250 A 1 
ATOM   1846 C CB  . ARG   A 1 250 ? 23.647  5.174   -0.028  1.00 87.25 250 A 1 
ATOM   1847 C CG  . ARG   A 1 250 ? 24.757  6.095   0.507   1.00 73.58 250 A 1 
ATOM   1848 C CD  . ARG   A 1 250 ? 25.165  5.727   1.935   1.00 69.83 250 A 1 
ATOM   1849 N NE  . ARG   A 1 250 ? 24.026  5.843   2.859   1.00 61.39 250 A 1 
ATOM   1850 C CZ  . ARG   A 1 250 ? 23.987  5.395   4.108   1.00 54.58 250 A 1 
ATOM   1851 N NH1 . ARG   A 1 250 ? 25.049  4.927   4.708   1.00 49.38 250 A 1 
ATOM   1852 N NH2 . ARG   A 1 250 ? 22.869  5.405   4.762   1.00 45.76 250 A 1 
ATOM   1853 N N   . LEU   A 1 251 ? 20.903  4.809   -1.621  1.00 92.72 251 A 1 
ATOM   1854 C CA  . LEU   A 1 251 ? 19.771  4.043   -2.137  1.00 93.98 251 A 1 
ATOM   1855 C C   . LEU   A 1 251 ? 19.606  4.274   -3.644  1.00 94.24 251 A 1 
ATOM   1856 O O   . LEU   A 1 251 ? 19.449  3.313   -4.395  1.00 94.22 251 A 1 
ATOM   1857 C CB  . LEU   A 1 251 ? 18.508  4.407   -1.340  1.00 94.73 251 A 1 
ATOM   1858 C CG  . LEU   A 1 251 ? 17.216  3.733   -1.842  1.00 94.96 251 A 1 
ATOM   1859 C CD1 . LEU   A 1 251 ? 17.319  2.207   -1.857  1.00 94.96 251 A 1 
ATOM   1860 C CD2 . LEU   A 1 251 ? 16.052  4.132   -0.943  1.00 94.85 251 A 1 
ATOM   1861 N N   . LEU   A 1 252 ? 19.704  5.525   -4.100  1.00 94.17 252 A 1 
ATOM   1862 C CA  . LEU   A 1 252 ? 19.606  5.872   -5.516  1.00 94.32 252 A 1 
ATOM   1863 C C   . LEU   A 1 252 ? 20.647  5.126   -6.360  1.00 94.38 252 A 1 
ATOM   1864 O O   . LEU   A 1 252 ? 20.299  4.569   -7.398  1.00 94.24 252 A 1 
ATOM   1865 C CB  . LEU   A 1 252 ? 19.732  7.395   -5.682  1.00 94.04 252 A 1 
ATOM   1866 C CG  . LEU   A 1 252 ? 19.587  7.894   -7.134  1.00 93.41 252 A 1 
ATOM   1867 C CD1 . LEU   A 1 252 ? 18.219  7.555   -7.723  1.00 92.29 252 A 1 
ATOM   1868 C CD2 . LEU   A 1 252 ? 19.787  9.406   -7.173  1.00 91.80 252 A 1 
ATOM   1869 N N   . ALA   A 1 253 ? 21.896  5.047   -5.898  1.00 93.18 253 A 1 
ATOM   1870 C CA  . ALA   A 1 253 ? 22.961  4.327   -6.598  1.00 92.76 253 A 1 
ATOM   1871 C C   . ALA   A 1 253 ? 22.621  2.841   -6.821  1.00 93.18 253 A 1 
ATOM   1872 O O   . ALA   A 1 253 ? 22.913  2.290   -7.883  1.00 92.71 253 A 1 
ATOM   1873 C CB  . ALA   A 1 253 ? 24.264  4.483   -5.807  1.00 91.47 253 A 1 
ATOM   1874 N N   . VAL   A 1 254 ? 21.970  2.196   -5.861  1.00 93.64 254 A 1 
ATOM   1875 C CA  . VAL   A 1 254 ? 21.492  0.814   -6.017  1.00 93.93 254 A 1 
ATOM   1876 C C   . VAL   A 1 254 ? 20.324  0.742   -7.004  1.00 94.47 254 A 1 
ATOM   1877 O O   . VAL   A 1 254 ? 20.292  -0.150  -7.851  1.00 94.27 254 A 1 
ATOM   1878 C CB  . VAL   A 1 254 ? 21.120  0.204   -4.650  1.00 93.25 254 A 1 
ATOM   1879 C CG1 . VAL   A 1 254 ? 20.411  -1.147  -4.781  1.00 90.73 254 A 1 
ATOM   1880 C CG2 . VAL   A 1 254 ? 22.391  0.011   -3.814  1.00 91.28 254 A 1 
ATOM   1881 N N   . LEU   A 1 255 ? 19.380  1.683   -6.935  1.00 95.21 255 A 1 
ATOM   1882 C CA  . LEU   A 1 255 ? 18.199  1.682   -7.799  1.00 95.63 255 A 1 
ATOM   1883 C C   . LEU   A 1 255 ? 18.551  1.927   -9.275  1.00 95.51 255 A 1 
ATOM   1884 O O   . LEU   A 1 255 ? 17.983  1.270   -10.145 1.00 95.07 255 A 1 
ATOM   1885 C CB  . LEU   A 1 255 ? 17.182  2.718   -7.297  1.00 95.96 255 A 1 
ATOM   1886 C CG  . LEU   A 1 255 ? 16.561  2.409   -5.919  1.00 95.80 255 A 1 
ATOM   1887 C CD1 . LEU   A 1 255 ? 15.673  3.576   -5.497  1.00 95.37 255 A 1 
ATOM   1888 C CD2 . LEU   A 1 255 ? 15.728  1.130   -5.925  1.00 95.01 255 A 1 
ATOM   1889 N N   . VAL   A 1 256 ? 19.503  2.821   -9.578  1.00 95.15 256 A 1 
ATOM   1890 C CA  . VAL   A 1 256 ? 19.932  3.049   -10.971 1.00 94.61 256 A 1 
ATOM   1891 C C   . VAL   A 1 256 ? 20.632  1.817   -11.548 1.00 94.55 256 A 1 
ATOM   1892 O O   . VAL   A 1 256 ? 20.395  1.455   -12.702 1.00 93.49 256 A 1 
ATOM   1893 C CB  . VAL   A 1 256 ? 20.798  4.318   -11.144 1.00 93.15 256 A 1 
ATOM   1894 C CG1 . VAL   A 1 256 ? 20.019  5.568   -10.743 1.00 85.89 256 A 1 
ATOM   1895 C CG2 . VAL   A 1 256 ? 22.122  4.284   -10.381 1.00 85.59 256 A 1 
ATOM   1896 N N   . ALA   A 1 257 ? 21.436  1.126   -10.746 1.00 93.62 257 A 1 
ATOM   1897 C CA  . ALA   A 1 257 ? 22.054  -0.133  -11.152 1.00 93.38 257 A 1 
ATOM   1898 C C   . ALA   A 1 257 ? 21.007  -1.247  -11.336 1.00 93.32 257 A 1 
ATOM   1899 O O   . ALA   A 1 257 ? 21.088  -2.021  -12.292 1.00 92.48 257 A 1 
ATOM   1900 C CB  . ALA   A 1 257 ? 23.123  -0.516  -10.127 1.00 92.55 257 A 1 
ATOM   1901 N N   . ALA   A 1 258 ? 19.996  -1.303  -10.473 1.00 94.42 258 A 1 
ATOM   1902 C CA  . ALA   A 1 258 ? 18.887  -2.246  -10.606 1.00 94.54 258 A 1 
ATOM   1903 C C   . ALA   A 1 258 ? 18.100  -2.033  -11.912 1.00 94.62 258 A 1 
ATOM   1904 O O   . ALA   A 1 258 ? 17.823  -3.000  -12.628 1.00 93.96 258 A 1 
ATOM   1905 C CB  . ALA   A 1 258 ? 17.981  -2.126  -9.376  1.00 94.49 258 A 1 
ATOM   1906 N N   . ALA   A 1 259 ? 17.800  -0.774  -12.260 1.00 94.62 259 A 1 
ATOM   1907 C CA  . ALA   A 1 259 ? 17.128  -0.434  -13.514 1.00 94.49 259 A 1 
ATOM   1908 C C   . ALA   A 1 259 ? 17.966  -0.849  -14.735 1.00 94.16 259 A 1 
ATOM   1909 O O   . ALA   A 1 259 ? 17.448  -1.476  -15.660 1.00 93.10 259 A 1 
ATOM   1910 C CB  . ALA   A 1 259 ? 16.811  1.064   -13.522 1.00 94.34 259 A 1 
ATOM   1911 N N   . ALA   A 1 260 ? 19.270  -0.590  -14.724 1.00 92.32 260 A 1 
ATOM   1912 C CA  . ALA   A 1 260 ? 20.179  -1.015  -15.789 1.00 91.54 260 A 1 
ATOM   1913 C C   . ALA   A 1 260 ? 20.281  -2.549  -15.921 1.00 91.09 260 A 1 
ATOM   1914 O O   . ALA   A 1 260 ? 20.529  -3.064  -17.012 1.00 89.52 260 A 1 
ATOM   1915 C CB  . ALA   A 1 260 ? 21.551  -0.386  -15.540 1.00 90.62 260 A 1 
ATOM   1916 N N   . ARG   A 1 261 ? 20.040  -3.284  -14.846 1.00 90.37 261 A 1 
ATOM   1917 C CA  . ARG   A 1 261 ? 19.967  -4.757  -14.844 1.00 89.53 261 A 1 
ATOM   1918 C C   . ARG   A 1 261 ? 18.607  -5.306  -15.302 1.00 89.77 261 A 1 
ATOM   1919 O O   . ARG   A 1 261 ? 18.443  -6.522  -15.375 1.00 88.08 261 A 1 
ATOM   1920 C CB  . ARG   A 1 261 ? 20.333  -5.287  -13.449 1.00 87.94 261 A 1 
ATOM   1921 C CG  . ARG   A 1 261 ? 21.818  -5.102  -13.089 1.00 85.94 261 A 1 
ATOM   1922 C CD  . ARG   A 1 261 ? 22.030  -5.504  -11.630 1.00 83.28 261 A 1 
ATOM   1923 N NE  . ARG   A 1 261 ? 23.441  -5.439  -11.203 1.00 81.56 261 A 1 
ATOM   1924 C CZ  . ARG   A 1 261 ? 23.958  -6.132  -10.198 1.00 78.55 261 A 1 
ATOM   1925 N NH1 . ARG   A 1 261 ? 23.243  -6.961  -9.487  1.00 75.57 261 A 1 
ATOM   1926 N NH2 . ARG   A 1 261 ? 25.212  -5.996  -9.878  1.00 74.07 261 A 1 
ATOM   1927 N N   . GLY   A 1 262 ? 17.640  -4.438  -15.617 1.00 91.34 262 A 1 
ATOM   1928 C CA  . GLY   A 1 262 ? 16.330  -4.828  -16.149 1.00 91.33 262 A 1 
ATOM   1929 C C   . GLY   A 1 262 ? 15.198  -4.913  -15.127 1.00 93.12 262 A 1 
ATOM   1930 O O   . GLY   A 1 262 ? 14.096  -5.338  -15.480 1.00 91.74 262 A 1 
ATOM   1931 N N   . MET   A 1 263 ? 15.433  -4.504  -13.879 1.00 94.42 263 A 1 
ATOM   1932 C CA  . MET   A 1 263 ? 14.358  -4.293  -12.908 1.00 95.20 263 A 1 
ATOM   1933 C C   . MET   A 1 263 ? 13.659  -2.968  -13.213 1.00 95.82 263 A 1 
ATOM   1934 O O   . MET   A 1 263 ? 14.319  -1.956  -13.443 1.00 94.64 263 A 1 
ATOM   1935 C CB  . MET   A 1 263 ? 14.927  -4.312  -11.482 1.00 93.69 263 A 1 
ATOM   1936 C CG  . MET   A 1 263 ? 13.885  -3.948  -10.414 1.00 82.78 263 A 1 
ATOM   1937 S SD  . MET   A 1 263 ? 14.500  -4.030  -8.707  1.00 80.90 263 A 1 
ATOM   1938 C CE  . MET   A 1 263 ? 14.470  -5.811  -8.466  1.00 71.31 263 A 1 
ATOM   1939 N N   . VAL   A 1 264 ? 12.330  -2.947  -13.200 1.00 97.47 264 A 1 
ATOM   1940 C CA  . VAL   A 1 264 ? 11.578  -1.700  -13.392 1.00 97.99 264 A 1 
ATOM   1941 C C   . VAL   A 1 264 ? 11.456  -0.974  -12.054 1.00 98.22 264 A 1 
ATOM   1942 O O   . VAL   A 1 264 ? 10.917  -1.514  -11.090 1.00 97.99 264 A 1 
ATOM   1943 C CB  . VAL   A 1 264 ? 10.205  -1.946  -14.041 1.00 97.77 264 A 1 
ATOM   1944 C CG1 . VAL   A 1 264 ? 9.468   -0.620  -14.263 1.00 96.60 264 A 1 
ATOM   1945 C CG2 . VAL   A 1 264 ? 10.368  -2.643  -15.399 1.00 96.65 264 A 1 
ATOM   1946 N N   . VAL   A 1 265 ? 11.960  0.263   -12.002 1.00 98.02 265 A 1 
ATOM   1947 C CA  . VAL   A 1 265 ? 11.923  1.103   -10.800 1.00 97.98 265 A 1 
ATOM   1948 C C   . VAL   A 1 265 ? 10.855  2.179   -10.966 1.00 97.95 265 A 1 
ATOM   1949 O O   . VAL   A 1 265 ? 10.864  2.922   -11.947 1.00 97.59 265 A 1 
ATOM   1950 C CB  . VAL   A 1 265 ? 13.300  1.727   -10.498 1.00 97.60 265 A 1 
ATOM   1951 C CG1 . VAL   A 1 265 ? 13.251  2.608   -9.243  1.00 96.71 265 A 1 
ATOM   1952 C CG2 . VAL   A 1 265 ? 14.367  0.643   -10.289 1.00 96.81 265 A 1 
ATOM   1953 N N   . VAL   A 1 266 ? 9.949   2.287   -10.004 1.00 97.95 266 A 1 
ATOM   1954 C CA  . VAL   A 1 266 ? 8.937   3.349   -9.952  1.00 98.03 266 A 1 
ATOM   1955 C C   . VAL   A 1 266 ? 9.266   4.311   -8.819  1.00 97.89 266 A 1 
ATOM   1956 O O   . VAL   A 1 266 ? 9.434   3.898   -7.671  1.00 97.60 266 A 1 
ATOM   1957 C CB  . VAL   A 1 266 ? 7.510   2.791   -9.807  1.00 97.99 266 A 1 
ATOM   1958 C CG1 . VAL   A 1 266 ? 6.474   3.915   -9.736  1.00 97.36 266 A 1 
ATOM   1959 C CG2 . VAL   A 1 266 ? 7.150   1.883   -10.983 1.00 97.43 266 A 1 
ATOM   1960 N N   . LEU   A 1 267 ? 9.325   5.600   -9.152  1.00 97.24 267 A 1 
ATOM   1961 C CA  . LEU   A 1 267 ? 9.526   6.673   -8.191  1.00 96.88 267 A 1 
ATOM   1962 C C   . LEU   A 1 267 ? 8.169   7.199   -7.705  1.00 96.68 267 A 1 
ATOM   1963 O O   . LEU   A 1 267 ? 7.440   7.862   -8.444  1.00 96.05 267 A 1 
ATOM   1964 C CB  . LEU   A 1 267 ? 10.388  7.769   -8.840  1.00 95.95 267 A 1 
ATOM   1965 C CG  . LEU   A 1 267 ? 10.714  8.946   -7.908  1.00 90.00 267 A 1 
ATOM   1966 C CD1 . LEU   A 1 267 ? 11.547  8.502   -6.709  1.00 86.38 267 A 1 
ATOM   1967 C CD2 . LEU   A 1 267 ? 11.491  10.004  -8.685  1.00 86.01 267 A 1 
ATOM   1968 N N   . ALA   A 1 268 ? 7.846   6.911   -6.454  1.00 96.76 268 A 1 
ATOM   1969 C CA  . ALA   A 1 268 ? 6.678   7.429   -5.750  1.00 96.46 268 A 1 
ATOM   1970 C C   . ALA   A 1 268 ? 7.119   8.346   -4.595  1.00 95.88 268 A 1 
ATOM   1971 O O   . ALA   A 1 268 ? 8.308   8.606   -4.408  1.00 94.98 268 A 1 
ATOM   1972 C CB  . ALA   A 1 268 ? 5.811   6.246   -5.291  1.00 96.42 268 A 1 
ATOM   1973 N N   . SER   A 1 269 ? 6.171   8.851   -3.821  1.00 95.29 269 A 1 
ATOM   1974 C CA  . SER   A 1 269 ? 6.437   9.750   -2.698  1.00 95.12 269 A 1 
ATOM   1975 C C   . SER   A 1 269 ? 5.681   9.328   -1.442  1.00 95.49 269 A 1 
ATOM   1976 O O   . SER   A 1 269 ? 4.595   8.748   -1.511  1.00 95.13 269 A 1 
ATOM   1977 C CB  . SER   A 1 269 ? 6.079   11.190  -3.087  1.00 93.77 269 A 1 
ATOM   1978 O OG  . SER   A 1 269 ? 6.334   12.080  -2.016  1.00 88.74 269 A 1 
ATOM   1979 N N   . GLN   A 1 270 ? 6.257   9.666   -0.295  1.00 93.61 270 A 1 
ATOM   1980 C CA  . GLN   A 1 270 ? 5.605   9.573   1.013   1.00 92.57 270 A 1 
ATOM   1981 C C   . GLN   A 1 270 ? 4.580   10.697  1.235   1.00 92.67 270 A 1 
ATOM   1982 O O   . GLN   A 1 270 ? 3.764   10.599  2.148   1.00 89.93 270 A 1 
ATOM   1983 C CB  . GLN   A 1 270 ? 6.677   9.613   2.109   1.00 91.07 270 A 1 
ATOM   1984 C CG  . GLN   A 1 270 ? 7.653   8.434   2.025   1.00 88.30 270 A 1 
ATOM   1985 C CD  . GLN   A 1 270 ? 8.871   8.599   2.928   1.00 88.38 270 A 1 
ATOM   1986 O OE1 . GLN   A 1 270 ? 8.806   9.076   4.050   1.00 79.84 270 A 1 
ATOM   1987 N NE2 . GLN   A 1 270 ? 10.037  8.199   2.455   1.00 79.77 270 A 1 
ATOM   1988 N N   . GLU   A 1 271 ? 4.595   11.751  0.411   1.00 90.82 271 A 1 
ATOM   1989 C CA  . GLU   A 1 271 ? 3.588   12.812  0.470   1.00 89.49 271 A 1 
ATOM   1990 C C   . GLU   A 1 271 ? 2.206   12.237  0.145   1.00 88.51 271 A 1 
ATOM   1991 O O   . GLU   A 1 271 ? 2.007   11.628  -0.903  1.00 84.93 271 A 1 
ATOM   1992 C CB  . GLU   A 1 271 ? 3.919   13.948  -0.511  1.00 87.75 271 A 1 
ATOM   1993 C CG  . GLU   A 1 271 ? 5.221   14.679  -0.185  1.00 83.54 271 A 1 
ATOM   1994 C CD  . GLU   A 1 271 ? 5.218   15.346  1.192   1.00 80.37 271 A 1 
ATOM   1995 O OE1 . GLU   A 1 271 ? 6.311   15.445  1.786   1.00 74.10 271 A 1 
ATOM   1996 O OE2 . GLU   A 1 271 ? 4.135   15.758  1.654   1.00 73.89 271 A 1 
ATOM   1997 N N   . PHE   A 1 272 ? 1.242   12.434  1.038   1.00 89.46 272 A 1 
ATOM   1998 C CA  . PHE   A 1 272 ? -0.060  11.773  0.908   1.00 88.46 272 A 1 
ATOM   1999 C C   . PHE   A 1 272 ? -0.943  12.358  -0.199  1.00 88.82 272 A 1 
ATOM   2000 O O   . PHE   A 1 272 ? -1.890  11.703  -0.630  1.00 85.94 272 A 1 
ATOM   2001 C CB  . PHE   A 1 272 ? -0.783  11.769  2.263   1.00 85.95 272 A 1 
ATOM   2002 C CG  . PHE   A 1 272 ? -1.494  13.057  2.607   1.00 85.93 272 A 1 
ATOM   2003 C CD1 . PHE   A 1 272 ? -0.787  14.145  3.144   1.00 82.65 272 A 1 
ATOM   2004 C CD2 . PHE   A 1 272 ? -2.877  13.171  2.409   1.00 83.16 272 A 1 
ATOM   2005 C CE1 . PHE   A 1 272 ? -1.452  15.330  3.483   1.00 78.01 272 A 1 
ATOM   2006 C CE2 . PHE   A 1 272 ? -3.550  14.353  2.748   1.00 80.40 272 A 1 
ATOM   2007 C CZ  . PHE   A 1 272 ? -2.838  15.433  3.287   1.00 80.59 272 A 1 
ATOM   2008 N N   . LYS   A 1 273 ? -0.645  13.569  -0.676  1.00 87.67 273 A 1 
ATOM   2009 C CA  . LYS   A 1 273 ? -1.369  14.218  -1.771  1.00 87.43 273 A 1 
ATOM   2010 C C   . LYS   A 1 273 ? -0.443  15.030  -2.668  1.00 86.93 273 A 1 
ATOM   2011 O O   . LYS   A 1 273 ? 0.646   15.426  -2.256  1.00 82.21 273 A 1 
ATOM   2012 C CB  . LYS   A 1 273 ? -2.520  15.082  -1.224  1.00 84.32 273 A 1 
ATOM   2013 C CG  . LYS   A 1 273 ? -2.050  16.354  -0.515  1.00 78.63 273 A 1 
ATOM   2014 C CD  . LYS   A 1 273 ? -3.260  17.169  -0.074  1.00 77.67 273 A 1 
ATOM   2015 C CE  . LYS   A 1 273 ? -2.833  18.486  0.550   1.00 69.50 273 A 1 
ATOM   2016 N NZ  . LYS   A 1 273 ? -4.022  19.296  0.904   1.00 62.10 273 A 1 
ATOM   2017 N N   . GLY   A 1 274 ? -0.905  15.316  -3.876  1.00 85.23 274 A 1 
ATOM   2018 C CA  . GLY   A 1 274 ? -0.124  15.959  -4.923  1.00 84.08 274 A 1 
ATOM   2019 C C   . GLY   A 1 274 ? 0.714   14.948  -5.704  1.00 85.11 274 A 1 
ATOM   2020 O O   . GLY   A 1 274 ? 1.006   13.860  -5.204  1.00 82.42 274 A 1 
ATOM   2021 N N   . PRO   A 1 275 ? 1.102   15.282  -6.947  1.00 81.68 275 A 1 
ATOM   2022 C CA  . PRO   A 1 275 ? 1.903   14.376  -7.757  1.00 79.13 275 A 1 
ATOM   2023 C C   . PRO   A 1 275 ? 3.380   14.411  -7.365  1.00 81.31 275 A 1 
ATOM   2024 O O   . PRO   A 1 275 ? 3.938   15.473  -7.083  1.00 78.53 275 A 1 
ATOM   2025 C CB  . PRO   A 1 275 ? 1.700   14.860  -9.192  1.00 74.16 275 A 1 
ATOM   2026 C CG  . PRO   A 1 275 ? 1.479   16.360  -9.025  1.00 74.57 275 A 1 
ATOM   2027 C CD  . PRO   A 1 275 ? 0.742   16.480  -7.696  1.00 80.17 275 A 1 
ATOM   2028 N N   . THR   A 1 276 ? 4.042   13.254  -7.475  1.00 80.62 276 A 1 
ATOM   2029 C CA  . THR   A 1 276 ? 5.489   13.208  -7.698  1.00 78.86 276 A 1 
ATOM   2030 C C   . THR   A 1 276 ? 5.725   13.693  -9.126  1.00 79.52 276 A 1 
ATOM   2031 O O   . THR   A 1 276 ? 5.406   12.992  -10.088 1.00 78.12 276 A 1 
ATOM   2032 C CB  . THR   A 1 276 ? 6.041   11.789  -7.510  1.00 77.29 276 A 1 
ATOM   2033 O OG1 . THR   A 1 276 ? 5.650   11.293  -6.250  1.00 73.76 276 A 1 
ATOM   2034 C CG2 . THR   A 1 276 ? 7.563   11.765  -7.564  1.00 73.99 276 A 1 
ATOM   2035 N N   . ARG   A 1 277 ? 6.206   14.931  -9.282  1.00 80.13 277 A 1 
ATOM   2036 C CA  . ARG   A 1 277 ? 6.319   15.573  -10.599 1.00 77.66 277 A 1 
ATOM   2037 C C   . ARG   A 1 277 ? 7.545   15.054  -11.345 1.00 79.67 277 A 1 
ATOM   2038 O O   . ARG   A 1 277 ? 8.644   15.140  -10.791 1.00 76.69 277 A 1 
ATOM   2039 C CB  . ARG   A 1 277 ? 6.379   17.097  -10.470 1.00 72.09 277 A 1 
ATOM   2040 C CG  . ARG   A 1 277 ? 5.091   17.693  -9.909  1.00 65.47 277 A 1 
ATOM   2041 C CD  . ARG   A 1 277 ? 5.136   19.218  -9.961  1.00 60.31 277 A 1 
ATOM   2042 N NE  . ARG   A 1 277 ? 3.927   19.811  -9.365  1.00 56.30 277 A 1 
ATOM   2043 C CZ  . ARG   A 1 277 ? 3.809   20.272  -8.129  1.00 49.19 277 A 1 
ATOM   2044 N NH1 . ARG   A 1 277 ? 4.815   20.277  -7.294  1.00 45.42 277 A 1 
ATOM   2045 N NH2 . ARG   A 1 277 ? 2.670   20.744  -7.718  1.00 43.27 277 A 1 
ATOM   2046 N N   . PRO   A 1 278 ? 7.403   14.595  -12.607 1.00 80.86 278 A 1 
ATOM   2047 C CA  . PRO   A 1 278 ? 8.540   14.231  -13.448 1.00 79.91 278 A 1 
ATOM   2048 C C   . PRO   A 1 278 ? 9.556   15.373  -13.589 1.00 81.05 278 A 1 
ATOM   2049 O O   . PRO   A 1 278 ? 9.180   16.549  -13.625 1.00 76.63 278 A 1 
ATOM   2050 C CB  . PRO   A 1 278 ? 7.932   13.862  -14.805 1.00 75.00 278 A 1 
ATOM   2051 C CG  . PRO   A 1 278 ? 6.530   13.402  -14.452 1.00 75.70 278 A 1 
ATOM   2052 C CD  . PRO   A 1 278 ? 6.147   14.308  -13.295 1.00 79.53 278 A 1 
ATOM   2053 N N   . GLY   A 1 279 ? 10.841  15.027  -13.665 1.00 76.17 279 A 1 
ATOM   2054 C CA  . GLY   A 1 279 ? 11.931  15.996  -13.816 1.00 73.69 279 A 1 
ATOM   2055 C C   . GLY   A 1 279 ? 12.137  16.908  -12.605 1.00 76.63 279 A 1 
ATOM   2056 O O   . GLY   A 1 279 ? 12.639  18.026  -12.752 1.00 70.91 279 A 1 
ATOM   2057 N N   . GLY   A 1 280 ? 11.733  16.465  -11.422 1.00 76.41 280 A 1 
ATOM   2058 C CA  . GLY   A 1 280 ? 11.974  17.169  -10.164 1.00 75.45 280 A 1 
ATOM   2059 C C   . GLY   A 1 280 ? 13.417  16.990  -9.681  1.00 78.56 280 A 1 
ATOM   2060 O O   . GLY   A 1 280 ? 14.365  17.421  -10.333 1.00 74.12 280 A 1 
ATOM   2061 N N   . ALA   A 1 281 ? 13.589  16.353  -8.523  1.00 79.52 281 A 1 
ATOM   2062 C CA  . ALA   A 1 281 ? 14.921  16.038  -7.998  1.00 79.73 281 A 1 
ATOM   2063 C C   . ALA   A 1 281 ? 15.598  14.880  -8.752  1.00 82.37 281 A 1 
ATOM   2064 O O   . ALA   A 1 281 ? 16.827  14.805  -8.800  1.00 79.76 281 A 1 
ATOM   2065 C CB  . ALA   A 1 281 ? 14.788  15.723  -6.508  1.00 75.38 281 A 1 
ATOM   2066 N N   . ILE   A 1 282 ? 14.806  14.002  -9.346  1.00 85.16 282 A 1 
ATOM   2067 C CA  . ILE   A 1 282 ? 15.256  12.851  -10.129 1.00 86.39 282 A 1 
ATOM   2068 C C   . ILE   A 1 282 ? 14.810  13.035  -11.582 1.00 87.84 282 A 1 
ATOM   2069 O O   . ILE   A 1 282 ? 13.637  13.293  -11.846 1.00 86.44 282 A 1 
ATOM   2070 C CB  . ILE   A 1 282 ? 14.706  11.537  -9.528  1.00 84.47 282 A 1 
ATOM   2071 C CG1 . ILE   A 1 282 ? 15.044  11.363  -8.027  1.00 83.93 282 A 1 
ATOM   2072 C CG2 . ILE   A 1 282 ? 15.178  10.319  -10.330 1.00 83.35 282 A 1 
ATOM   2073 C CD1 . ILE   A 1 282 ? 16.532  11.306  -7.683  1.00 77.22 282 A 1 
ATOM   2074 N N   . ASP   A 1 283 ? 15.741  12.876  -12.526 1.00 88.32 283 A 1 
ATOM   2075 C CA  . ASP   A 1 283 ? 15.439  12.843  -13.958 1.00 89.24 283 A 1 
ATOM   2076 C C   . ASP   A 1 283 ? 15.052  11.406  -14.341 1.00 90.67 283 A 1 
ATOM   2077 O O   . ASP   A 1 283 ? 15.908  10.556  -14.598 1.00 89.88 283 A 1 
ATOM   2078 C CB  . ASP   A 1 283 ? 16.644  13.378  -14.745 1.00 86.90 283 A 1 
ATOM   2079 C CG  . ASP   A 1 283 ? 16.410  13.465  -16.257 1.00 85.57 283 A 1 
ATOM   2080 O OD1 . ASP   A 1 283 ? 15.477  12.818  -16.774 1.00 82.23 283 A 1 
ATOM   2081 O OD2 . ASP   A 1 283 ? 17.203  14.173  -16.919 1.00 81.07 283 A 1 
ATOM   2082 N N   . GLU   A 1 284 ? 13.757  11.125  -14.342 1.00 90.70 284 A 1 
ATOM   2083 C CA  . GLU   A 1 284 ? 13.256  9.775   -14.604 1.00 91.11 284 A 1 
ATOM   2084 C C   . GLU   A 1 284 ? 13.665  9.267   -15.995 1.00 91.99 284 A 1 
ATOM   2085 O O   . GLU   A 1 284 ? 14.016  8.098   -16.135 1.00 91.54 284 A 1 
ATOM   2086 C CB  . GLU   A 1 284 ? 11.730  9.713   -14.453 1.00 89.70 284 A 1 
ATOM   2087 C CG  . GLU   A 1 284 ? 11.209  10.006  -13.036 1.00 87.47 284 A 1 
ATOM   2088 C CD  . GLU   A 1 284 ? 10.955  11.491  -12.749 1.00 88.17 284 A 1 
ATOM   2089 O OE1 . GLU   A 1 284 ? 10.260  11.773  -11.752 1.00 82.92 284 A 1 
ATOM   2090 O OE2 . GLU   A 1 284 ? 11.405  12.368  -13.519 1.00 84.71 284 A 1 
ATOM   2091 N N   . ALA   A 1 285 ? 13.671  10.137  -17.008 1.00 91.57 285 A 1 
ATOM   2092 C CA  . ALA   A 1 285 ? 14.079  9.763   -18.361 1.00 91.22 285 A 1 
ATOM   2093 C C   . ALA   A 1 285 ? 15.567  9.371   -18.414 1.00 91.77 285 A 1 
ATOM   2094 O O   . ALA   A 1 285 ? 15.929  8.395   -19.073 1.00 90.50 285 A 1 
ATOM   2095 C CB  . ALA   A 1 285 ? 13.766  10.916  -19.319 1.00 89.93 285 A 1 
ATOM   2096 N N   . ALA   A 1 286 ? 16.429  10.085  -17.687 1.00 92.14 286 A 1 
ATOM   2097 C CA  . ALA   A 1 286 ? 17.852  9.765   -17.620 1.00 91.75 286 A 1 
ATOM   2098 C C   . ALA   A 1 286 ? 18.125  8.438   -16.893 1.00 92.29 286 A 1 
ATOM   2099 O O   . ALA   A 1 286 ? 18.990  7.671   -17.318 1.00 90.95 286 A 1 
ATOM   2100 C CB  . ALA   A 1 286 ? 18.596  10.921  -16.949 1.00 90.42 286 A 1 
ATOM   2101 N N   . TYR   A 1 287 ? 17.388  8.154   -15.816 1.00 93.62 287 A 1 
ATOM   2102 C CA  . TYR   A 1 287 ? 17.562  6.921   -15.036 1.00 93.41 287 A 1 
ATOM   2103 C C   . TYR   A 1 287 ? 16.802  5.711   -15.600 1.00 93.82 287 A 1 
ATOM   2104 O O   . TYR   A 1 287 ? 17.079  4.579   -15.196 1.00 92.23 287 A 1 
ATOM   2105 C CB  . TYR   A 1 287 ? 17.162  7.177   -13.577 1.00 92.10 287 A 1 
ATOM   2106 C CG  . TYR   A 1 287 ? 18.085  8.128   -12.836 1.00 91.20 287 A 1 
ATOM   2107 C CD1 . TYR   A 1 287 ? 19.433  7.791   -12.626 1.00 86.22 287 A 1 
ATOM   2108 C CD2 . TYR   A 1 287 ? 17.607  9.348   -12.335 1.00 86.10 287 A 1 
ATOM   2109 C CE1 . TYR   A 1 287 ? 20.292  8.664   -11.945 1.00 83.38 287 A 1 
ATOM   2110 C CE2 . TYR   A 1 287 ? 18.457  10.227  -11.648 1.00 83.81 287 A 1 
ATOM   2111 C CZ  . TYR   A 1 287 ? 19.802  9.881   -11.456 1.00 84.68 287 A 1 
ATOM   2112 O OH  . TYR   A 1 287 ? 20.641  10.740  -10.789 1.00 81.47 287 A 1 
ATOM   2113 N N   . GLY   A 1 288 ? 15.859  5.932   -16.523 1.00 93.51 288 A 1 
ATOM   2114 C CA  . GLY   A 1 288 ? 14.950  4.880   -16.982 1.00 93.92 288 A 1 
ATOM   2115 C C   . GLY   A 1 288 ? 13.947  4.466   -15.903 1.00 95.20 288 A 1 
ATOM   2116 O O   . GLY   A 1 288 ? 13.576  3.295   -15.821 1.00 94.28 288 A 1 
ATOM   2117 N N   . PHE   A 1 289 ? 13.532  5.410   -15.065 1.00 95.88 289 A 1 
ATOM   2118 C CA  . PHE   A 1 289 ? 12.534  5.191   -14.015 1.00 96.27 289 A 1 
ATOM   2119 C C   . PHE   A 1 289 ? 11.132  5.572   -14.502 1.00 96.41 289 A 1 
ATOM   2120 O O   . PHE   A 1 289 ? 10.965  6.371   -15.412 1.00 95.86 289 A 1 
ATOM   2121 C CB  . PHE   A 1 289 ? 12.876  5.998   -12.749 1.00 95.93 289 A 1 
ATOM   2122 C CG  . PHE   A 1 289 ? 14.107  5.595   -11.962 1.00 96.03 289 A 1 
ATOM   2123 C CD1 . PHE   A 1 289 ? 14.888  4.474   -12.289 1.00 94.68 289 A 1 
ATOM   2124 C CD2 . PHE   A 1 289 ? 14.465  6.365   -10.836 1.00 94.42 289 A 1 
ATOM   2125 C CE1 . PHE   A 1 289 ? 16.004  4.127   -11.510 1.00 93.89 289 A 1 
ATOM   2126 C CE2 . PHE   A 1 289 ? 15.575  6.022   -10.055 1.00 93.85 289 A 1 
ATOM   2127 C CZ  . PHE   A 1 289 ? 16.347  4.904   -10.391 1.00 94.75 289 A 1 
ATOM   2128 N N   . VAL   A 1 290 ? 10.116  5.039   -13.838 1.00 96.87 290 A 1 
ATOM   2129 C CA  . VAL   A 1 290 ? 8.712   5.406   -14.049 1.00 97.19 290 A 1 
ATOM   2130 C C   . VAL   A 1 290 ? 8.276   6.355   -12.931 1.00 97.12 290 A 1 
ATOM   2131 O O   . VAL   A 1 290 ? 8.512   6.077   -11.756 1.00 96.80 290 A 1 
ATOM   2132 C CB  . VAL   A 1 290 ? 7.830   4.143   -14.099 1.00 97.26 290 A 1 
ATOM   2133 C CG1 . VAL   A 1 290 ? 6.345   4.473   -14.245 1.00 96.68 290 A 1 
ATOM   2134 C CG2 . VAL   A 1 290 ? 8.244   3.234   -15.262 1.00 96.70 290 A 1 
ATOM   2135 N N   . ALA   A 1 291 ? 7.630   7.466   -13.278 1.00 96.71 291 A 1 
ATOM   2136 C CA  . ALA   A 1 291 ? 7.032   8.379   -12.303 1.00 96.57 291 A 1 
ATOM   2137 C C   . ALA   A 1 291 ? 5.636   7.885   -11.893 1.00 96.94 291 A 1 
ATOM   2138 O O   . ALA   A 1 291 ? 4.812   7.551   -12.747 1.00 96.77 291 A 1 
ATOM   2139 C CB  . ALA   A 1 291 ? 6.986   9.795   -12.882 1.00 95.70 291 A 1 
ATOM   2140 N N   . ALA   A 1 292 ? 5.355   7.863   -10.597 1.00 96.41 292 A 1 
ATOM   2141 C CA  . ALA   A 1 292 ? 4.087   7.359   -10.053 1.00 96.30 292 A 1 
ATOM   2142 C C   . ALA   A 1 292 ? 2.923   8.360   -10.138 1.00 95.94 292 A 1 
ATOM   2143 O O   . ALA   A 1 292 ? 1.771   7.965   -9.933  1.00 94.45 292 A 1 
ATOM   2144 C CB  . ALA   A 1 292 ? 4.314   6.917   -8.607  1.00 95.97 292 A 1 
ATOM   2145 N N   . GLY   A 1 293 ? 3.187   9.639   -10.421 1.00 95.43 293 A 1 
ATOM   2146 C CA  . GLY   A 1 293 ? 2.161   10.684  -10.387 1.00 94.82 293 A 1 
ATOM   2147 C C   . GLY   A 1 293 ? 1.568   10.845  -8.985  1.00 94.71 293 A 1 
ATOM   2148 O O   . GLY   A 1 293 ? 2.307   11.002  -8.014  1.00 92.62 293 A 1 
ATOM   2149 N N   . THR   A 1 294 ? 0.243   10.792  -8.874  1.00 95.39 294 A 1 
ATOM   2150 C CA  . THR   A 1 294 ? -0.437  10.848  -7.567  1.00 95.44 294 A 1 
ATOM   2151 C C   . THR   A 1 294 ? -0.630  9.475   -6.921  1.00 95.93 294 A 1 
ATOM   2152 O O   . THR   A 1 294 ? -1.159  9.399   -5.810  1.00 95.34 294 A 1 
ATOM   2153 C CB  . THR   A 1 294 ? -1.795  11.562  -7.638  1.00 94.41 294 A 1 
ATOM   2154 O OG1 . THR   A 1 294 ? -2.724  10.838  -8.406  1.00 90.63 294 A 1 
ATOM   2155 C CG2 . THR   A 1 294 ? -1.671  12.967  -8.211  1.00 90.68 294 A 1 
ATOM   2156 N N   . LEU   A 1 295 ? -0.220  8.396   -7.583  1.00 96.37 295 A 1 
ATOM   2157 C CA  . LEU   A 1 295 ? -0.333  7.065   -6.992  1.00 96.67 295 A 1 
ATOM   2158 C C   . LEU   A 1 295 ? 0.599   6.958   -5.782  1.00 96.52 295 A 1 
ATOM   2159 O O   . LEU   A 1 295 ? 1.800   7.221   -5.874  1.00 96.08 295 A 1 
ATOM   2160 C CB  . LEU   A 1 295 ? -0.039  5.962   -8.019  1.00 96.88 295 A 1 
ATOM   2161 C CG  . LEU   A 1 295 ? -0.943  5.950   -9.262  1.00 96.15 295 A 1 
ATOM   2162 C CD1 . LEU   A 1 295 ? -0.604  4.740   -10.132 1.00 95.44 295 A 1 
ATOM   2163 C CD2 . LEU   A 1 295 ? -2.430  5.889   -8.910  1.00 94.96 295 A 1 
ATOM   2164 N N   . THR   A 1 296 ? 0.032   6.551   -4.649  1.00 96.91 296 A 1 
ATOM   2165 C CA  . THR   A 1 296 ? 0.821   6.249   -3.450  1.00 96.99 296 A 1 
ATOM   2166 C C   . THR   A 1 296 ? 1.778   5.085   -3.728  1.00 97.40 296 A 1 
ATOM   2167 O O   . THR   A 1 296 ? 1.538   4.316   -4.669  1.00 97.40 296 A 1 
ATOM   2168 C CB  . THR   A 1 296 ? -0.078  5.885   -2.260  1.00 96.44 296 A 1 
ATOM   2169 O OG1 . THR   A 1 296 ? -0.777  4.680   -2.516  1.00 94.80 296 A 1 
ATOM   2170 C CG2 . THR   A 1 296 ? -1.102  6.969   -1.948  1.00 94.76 296 A 1 
ATOM   2171 N N   . PRO   A 1 297 ? 2.825   4.882   -2.923  1.00 97.55 297 A 1 
ATOM   2172 C CA  . PRO   A 1 297 ? 3.722   3.737   -3.107  1.00 97.72 297 A 1 
ATOM   2173 C C   . PRO   A 1 297 ? 2.990   2.392   -3.228  1.00 98.06 297 A 1 
ATOM   2174 O O   . PRO   A 1 297 ? 3.330   1.579   -4.088  1.00 98.04 297 A 1 
ATOM   2175 C CB  . PRO   A 1 297 ? 4.656   3.782   -1.895  1.00 97.31 297 A 1 
ATOM   2176 C CG  . PRO   A 1 297 ? 4.710   5.268   -1.550  1.00 96.35 297 A 1 
ATOM   2177 C CD  . PRO   A 1 297 ? 3.304   5.751   -1.851  1.00 97.27 297 A 1 
ATOM   2178 N N   . ASN   A 1 298 ? 1.944   2.168   -2.432  1.00 97.91 298 A 1 
ATOM   2179 C CA  . ASN   A 1 298 ? 1.162   0.932   -2.484  1.00 98.00 298 A 1 
ATOM   2180 C C   . ASN   A 1 298 ? 0.337   0.817   -3.777  1.00 98.27 298 A 1 
ATOM   2181 O O   . ASN   A 1 298 ? 0.351   -0.228  -4.431  1.00 98.01 298 A 1 
ATOM   2182 C CB  . ASN   A 1 298 ? 0.255   0.852   -1.251  1.00 97.44 298 A 1 
ATOM   2183 C CG  . ASN   A 1 298 ? 1.032   0.672   0.038   1.00 95.73 298 A 1 
ATOM   2184 O OD1 . ASN   A 1 298 ? 1.766   -0.281  0.222   1.00 85.56 298 A 1 
ATOM   2185 N ND2 . ASN   A 1 298 ? 0.893   1.593   0.969   1.00 84.24 298 A 1 
ATOM   2186 N N   . LYS   A 1 299 ? -0.350  1.884   -4.195  1.00 97.88 299 A 1 
ATOM   2187 C CA  . LYS   A 1 299 ? -1.097  1.895   -5.463  1.00 98.07 299 A 1 
ATOM   2188 C C   . LYS   A 1 299 ? -0.158  1.817   -6.671  1.00 98.22 299 A 1 
ATOM   2189 O O   . LYS   A 1 299 ? -0.463  1.129   -7.638  1.00 98.12 299 A 1 
ATOM   2190 C CB  . LYS   A 1 299 ? -2.008  3.128   -5.549  1.00 97.93 299 A 1 
ATOM   2191 C CG  . LYS   A 1 299 ? -3.219  3.025   -4.612  1.00 97.15 299 A 1 
ATOM   2192 C CD  . LYS   A 1 299 ? -4.145  4.222   -4.816  1.00 96.35 299 A 1 
ATOM   2193 C CE  . LYS   A 1 299 ? -5.404  4.095   -3.966  1.00 94.99 299 A 1 
ATOM   2194 N NZ  . LYS   A 1 299 ? -6.314  5.241   -4.184  1.00 94.13 299 A 1 
ATOM   2195 N N   . ALA   A 1 300 ? 1.006   2.459   -6.610  1.00 98.21 300 A 1 
ATOM   2196 C CA  . ALA   A 1 300 ? 2.038   2.338   -7.634  1.00 98.26 300 A 1 
ATOM   2197 C C   . ALA   A 1 300 ? 2.547   0.893   -7.761  1.00 98.45 300 A 1 
ATOM   2198 O O   . ALA   A 1 300 ? 2.754   0.414   -8.873  1.00 98.41 300 A 1 
ATOM   2199 C CB  . ALA   A 1 300 ? 3.177   3.314   -7.321  1.00 97.99 300 A 1 
ATOM   2200 N N   . ALA   A 1 301 ? 2.689   0.174   -6.651  1.00 98.40 301 A 1 
ATOM   2201 C CA  . ALA   A 1 301 ? 3.057   -1.241  -6.672  1.00 98.47 301 A 1 
ATOM   2202 C C   . ALA   A 1 301 ? 1.959   -2.117  -7.302  1.00 98.50 301 A 1 
ATOM   2203 O O   . ALA   A 1 301 ? 2.270   -3.039  -8.058  1.00 98.32 301 A 1 
ATOM   2204 C CB  . ALA   A 1 301 ? 3.398   -1.699  -5.250  1.00 98.30 301 A 1 
ATOM   2205 N N   . VAL   A 1 302 ? 0.681   -1.815  -7.053  1.00 98.40 302 A 1 
ATOM   2206 C CA  . VAL   A 1 302 ? -0.448  -2.477  -7.731  1.00 98.42 302 A 1 
ATOM   2207 C C   . VAL   A 1 302 ? -0.387  -2.228  -9.242  1.00 98.48 302 A 1 
ATOM   2208 O O   . VAL   A 1 302 ? -0.411  -3.178  -10.027 1.00 98.33 302 A 1 
ATOM   2209 C CB  . VAL   A 1 302 ? -1.805  -2.012  -7.152  1.00 98.20 302 A 1 
ATOM   2210 C CG1 . VAL   A 1 302 ? -2.992  -2.533  -7.972  1.00 97.58 302 A 1 
ATOM   2211 C CG2 . VAL   A 1 302 ? -1.985  -2.483  -5.708  1.00 97.68 302 A 1 
ATOM   2212 N N   . ALA   A 1 303 ? -0.269  -0.969  -9.660  1.00 98.41 303 A 1 
ATOM   2213 C CA  . ALA   A 1 303 ? -0.210  -0.597  -11.072 1.00 98.43 303 A 1 
ATOM   2214 C C   . ALA   A 1 303 ? 1.013   -1.208  -11.775 1.00 98.51 303 A 1 
ATOM   2215 O O   . ALA   A 1 303 ? 0.889   -1.717  -12.888 1.00 98.38 303 A 1 
ATOM   2216 C CB  . ALA   A 1 303 ? -0.224  0.930   -11.188 1.00 98.20 303 A 1 
ATOM   2217 N N   . LEU   A 1 304 ? 2.174   -1.212  -11.129 1.00 98.66 304 A 1 
ATOM   2218 C CA  . LEU   A 1 304 ? 3.394   -1.799  -11.678 1.00 98.71 304 A 1 
ATOM   2219 C C   . LEU   A 1 304 ? 3.252   -3.308  -11.881 1.00 98.69 304 A 1 
ATOM   2220 O O   . LEU   A 1 304 ? 3.608   -3.815  -12.942 1.00 98.55 304 A 1 
ATOM   2221 C CB  . LEU   A 1 304 ? 4.592   -1.465  -10.772 1.00 98.65 304 A 1 
ATOM   2222 C CG  . LEU   A 1 304 ? 5.931   -2.056  -11.261 1.00 98.36 304 A 1 
ATOM   2223 C CD1 . LEU   A 1 304 ? 6.307   -1.561  -12.657 1.00 97.97 304 A 1 
ATOM   2224 C CD2 . LEU   A 1 304 ? 7.053   -1.695  -10.292 1.00 97.89 304 A 1 
ATOM   2225 N N   . ARG   A 1 305 ? 2.704   -4.027  -10.908 1.00 98.43 305 A 1 
ATOM   2226 C CA  . ARG   A 1 305 ? 2.472   -5.475  -11.036 1.00 98.26 305 A 1 
ATOM   2227 C C   . ARG   A 1 305 ? 1.569   -5.794  -12.223 1.00 98.30 305 A 1 
ATOM   2228 O O   . ARG   A 1 305 ? 1.867   -6.716  -12.981 1.00 97.97 305 A 1 
ATOM   2229 C CB  . ARG   A 1 305 ? 1.860   -6.029  -9.747  1.00 97.64 305 A 1 
ATOM   2230 C CG  . ARG   A 1 305 ? 2.883   -6.143  -8.617  1.00 92.30 305 A 1 
ATOM   2231 C CD  . ARG   A 1 305 ? 2.171   -6.459  -7.302  1.00 90.69 305 A 1 
ATOM   2232 N NE  . ARG   A 1 305 ? 3.093   -6.635  -6.177  1.00 85.92 305 A 1 
ATOM   2233 C CZ  . ARG   A 1 305 ? 3.715   -7.752  -5.842  1.00 83.42 305 A 1 
ATOM   2234 N NH1 . ARG   A 1 305 ? 3.602   -8.850  -6.537  1.00 74.21 305 A 1 
ATOM   2235 N NH2 . ARG   A 1 305 ? 4.467   -7.779  -4.773  1.00 76.67 305 A 1 
ATOM   2236 N N   . LEU   A 1 306 ? 0.505   -5.015  -12.413 1.00 98.29 306 A 1 
ATOM   2237 C CA  . LEU   A 1 306 ? -0.392  -5.183  -13.554 1.00 98.26 306 A 1 
ATOM   2238 C C   . LEU   A 1 306 ? 0.296   -4.808  -14.875 1.00 98.29 306 A 1 
ATOM   2239 O O   . LEU   A 1 306 ? 0.211   -5.567  -15.839 1.00 98.04 306 A 1 
ATOM   2240 C CB  . LEU   A 1 306 ? -1.675  -4.370  -13.326 1.00 98.14 306 A 1 
ATOM   2241 C CG  . LEU   A 1 306 ? -2.578  -4.904  -12.195 1.00 97.81 306 A 1 
ATOM   2242 C CD1 . LEU   A 1 306 ? -3.725  -3.927  -11.950 1.00 97.37 306 A 1 
ATOM   2243 C CD2 . LEU   A 1 306 ? -3.174  -6.275  -12.528 1.00 97.13 306 A 1 
ATOM   2244 N N   . ALA   A 1 307 ? 1.025   -3.692  -14.925 1.00 98.47 307 A 1 
ATOM   2245 C CA  . ALA   A 1 307 ? 1.754   -3.270  -16.124 1.00 98.50 307 A 1 
ATOM   2246 C C   . ALA   A 1 307 ? 2.794   -4.314  -16.569 1.00 98.48 307 A 1 
ATOM   2247 O O   . ALA   A 1 307 ? 2.892   -4.633  -17.756 1.00 98.22 307 A 1 
ATOM   2248 C CB  . ALA   A 1 307 ? 2.402   -1.910  -15.856 1.00 98.40 307 A 1 
ATOM   2249 N N   . LEU   A 1 308 ? 3.510   -4.910  -15.621 1.00 98.62 308 A 1 
ATOM   2250 C CA  . LEU   A 1 308 ? 4.510   -5.951  -15.876 1.00 98.58 308 A 1 
ATOM   2251 C C   . LEU   A 1 308 ? 3.915   -7.263  -16.418 1.00 98.42 308 A 1 
ATOM   2252 O O   . LEU   A 1 308 ? 4.659   -8.096  -16.932 1.00 97.96 308 A 1 
ATOM   2253 C CB  . LEU   A 1 308 ? 5.315   -6.217  -14.591 1.00 98.53 308 A 1 
ATOM   2254 C CG  . LEU   A 1 308 ? 6.333   -5.121  -14.214 1.00 98.25 308 A 1 
ATOM   2255 C CD1 . LEU   A 1 308 ? 6.879   -5.397  -12.810 1.00 97.85 308 A 1 
ATOM   2256 C CD2 . LEU   A 1 308 ? 7.504   -5.080  -15.191 1.00 97.68 308 A 1 
ATOM   2257 N N   . THR   A 1 309 ? 2.602   -7.449  -16.350 1.00 98.37 309 A 1 
ATOM   2258 C CA  . THR   A 1 309 ? 1.935   -8.563  -17.055 1.00 98.09 309 A 1 
ATOM   2259 C C   . THR   A 1 309 ? 1.846   -8.326  -18.567 1.00 97.92 309 A 1 
ATOM   2260 O O   . THR   A 1 309 ? 1.594   -9.271  -19.314 1.00 97.06 309 A 1 
ATOM   2261 C CB  . THR   A 1 309 ? 0.524   -8.865  -16.515 1.00 97.72 309 A 1 
ATOM   2262 O OG1 . THR   A 1 309 ? -0.412  -7.863  -16.849 1.00 95.99 309 A 1 
ATOM   2263 C CG2 . THR   A 1 309 ? 0.491   -9.064  -14.999 1.00 95.80 309 A 1 
ATOM   2264 N N   . LEU   A 1 310 ? 2.050   -7.084  -19.025 1.00 98.09 310 A 1 
ATOM   2265 C CA  . LEU   A 1 310 ? 1.915   -6.672  -20.423 1.00 97.83 310 A 1 
ATOM   2266 C C   . LEU   A 1 310 ? 3.257   -6.331  -21.074 1.00 97.62 310 A 1 
ATOM   2267 O O   . LEU   A 1 310 ? 3.478   -6.659  -22.239 1.00 96.21 310 A 1 
ATOM   2268 C CB  . LEU   A 1 310 ? 0.976   -5.453  -20.507 1.00 97.45 310 A 1 
ATOM   2269 C CG  . LEU   A 1 310 ? -0.437  -5.657  -19.925 1.00 96.80 310 A 1 
ATOM   2270 C CD1 . LEU   A 1 310 ? -1.224  -4.356  -20.065 1.00 95.42 310 A 1 
ATOM   2271 C CD2 . LEU   A 1 310 ? -1.198  -6.777  -20.630 1.00 95.16 310 A 1 
ATOM   2272 N N   . THR   A 1 311 ? 4.150   -5.644  -20.350 1.00 97.75 311 A 1 
ATOM   2273 C CA  . THR   A 1 311 ? 5.394   -5.113  -20.911 1.00 97.77 311 A 1 
ATOM   2274 C C   . THR   A 1 311 ? 6.446   -4.871  -19.828 1.00 97.82 311 A 1 
ATOM   2275 O O   . THR   A 1 311 ? 6.123   -4.707  -18.654 1.00 97.39 311 A 1 
ATOM   2276 C CB  . THR   A 1 311 ? 5.113   -3.820  -21.703 1.00 97.27 311 A 1 
ATOM   2277 O OG1 . THR   A 1 311 ? 6.298   -3.376  -22.328 1.00 96.00 311 A 1 
ATOM   2278 C CG2 . THR   A 1 311 ? 4.567   -2.685  -20.832 1.00 95.93 311 A 1 
ATOM   2279 N N   . ARG   A 1 312 ? 7.723   -4.809  -20.241 1.00 96.73 312 A 1 
ATOM   2280 C CA  . ARG   A 1 312 ? 8.842   -4.321  -19.417 1.00 95.85 312 A 1 
ATOM   2281 C C   . ARG   A 1 312 ? 9.428   -3.008  -19.945 1.00 95.74 312 A 1 
ATOM   2282 O O   . ARG   A 1 312 ? 10.391  -2.504  -19.372 1.00 94.04 312 A 1 
ATOM   2283 C CB  . ARG   A 1 312 ? 9.931   -5.400  -19.293 1.00 94.28 312 A 1 
ATOM   2284 C CG  . ARG   A 1 312 ? 9.490   -6.586  -18.424 1.00 87.99 312 A 1 
ATOM   2285 C CD  . ARG   A 1 312 ? 10.639  -7.577  -18.236 1.00 82.22 312 A 1 
ATOM   2286 N NE  . ARG   A 1 312 ? 10.277  -8.664  -17.311 1.00 76.70 312 A 1 
ATOM   2287 C CZ  . ARG   A 1 312 ? 10.690  -8.825  -16.056 1.00 70.70 312 A 1 
ATOM   2288 N NH1 . ARG   A 1 312 ? 11.559  -8.032  -15.489 1.00 61.89 312 A 1 
ATOM   2289 N NH2 . ARG   A 1 312 ? 10.227  -9.815  -15.349 1.00 63.19 312 A 1 
ATOM   2290 N N   . ASP   A 1 313 ? 8.879   -2.448  -21.026 1.00 96.03 313 A 1 
ATOM   2291 C CA  . ASP   A 1 313 ? 9.347   -1.174  -21.573 1.00 95.99 313 A 1 
ATOM   2292 C C   . ASP   A 1 313 ? 8.903   -0.017  -20.667 1.00 96.76 313 A 1 
ATOM   2293 O O   . ASP   A 1 313 ? 7.711   0.164   -20.403 1.00 96.77 313 A 1 
ATOM   2294 C CB  . ASP   A 1 313 ? 8.840   -0.987  -23.005 1.00 95.16 313 A 1 
ATOM   2295 C CG  . ASP   A 1 313 ? 9.321   0.336   -23.603 1.00 94.17 313 A 1 
ATOM   2296 O OD1 . ASP   A 1 313 ? 10.456  0.378   -24.119 1.00 91.31 313 A 1 
ATOM   2297 O OD2 . ASP   A 1 313 ? 8.573   1.329   -23.544 1.00 90.30 313 A 1 
ATOM   2298 N N   . VAL   A 1 314 ? 9.865   0.784   -20.192 1.00 96.35 314 A 1 
ATOM   2299 C CA  . VAL   A 1 314 ? 9.577   1.853   -19.228 1.00 96.50 314 A 1 
ATOM   2300 C C   . VAL   A 1 314 ? 8.668   2.939   -19.807 1.00 96.93 314 A 1 
ATOM   2301 O O   . VAL   A 1 314 ? 7.830   3.469   -19.084 1.00 96.51 314 A 1 
ATOM   2302 C CB  . VAL   A 1 314 ? 10.864  2.477   -18.639 1.00 95.05 314 A 1 
ATOM   2303 C CG1 . VAL   A 1 314 ? 11.626  1.438   -17.801 1.00 85.48 314 A 1 
ATOM   2304 C CG2 . VAL   A 1 314 ? 11.801  3.045   -19.710 1.00 85.06 314 A 1 
ATOM   2305 N N   . GLY   A 1 315 ? 8.779   3.242   -21.104 1.00 96.57 315 A 1 
ATOM   2306 C CA  . GLY   A 1 315 ? 7.909   4.206   -21.780 1.00 96.69 315 A 1 
ATOM   2307 C C   . GLY   A 1 315 ? 6.461   3.719   -21.859 1.00 97.24 315 A 1 
ATOM   2308 O O   . GLY   A 1 315 ? 5.532   4.462   -21.547 1.00 97.05 315 A 1 
ATOM   2309 N N   . GLU   A 1 316 ? 6.256   2.450   -22.205 1.00 97.37 316 A 1 
ATOM   2310 C CA  . GLU   A 1 316 ? 4.921   1.835   -22.221 1.00 97.51 316 A 1 
ATOM   2311 C C   . GLU   A 1 316 ? 4.311   1.754   -20.812 1.00 97.80 316 A 1 
ATOM   2312 O O   . GLU   A 1 316 ? 3.133   2.059   -20.629 1.00 97.68 316 A 1 
ATOM   2313 C CB  . GLU   A 1 316 ? 4.982   0.433   -22.835 1.00 97.16 316 A 1 
ATOM   2314 C CG  . GLU   A 1 316 ? 5.295   0.434   -24.340 1.00 93.48 316 A 1 
ATOM   2315 C CD  . GLU   A 1 316 ? 5.365   -0.976  -24.946 1.00 92.67 316 A 1 
ATOM   2316 O OE1 . GLU   A 1 316 ? 5.511   -1.076  -26.183 1.00 86.84 316 A 1 
ATOM   2317 O OE2 . GLU   A 1 316 ? 5.276   -1.970  -24.193 1.00 87.95 316 A 1 
ATOM   2318 N N   . ILE   A 1 317 ? 5.108   1.400   -19.807 1.00 97.92 317 A 1 
ATOM   2319 C CA  . ILE   A 1 317 ? 4.645   1.391   -18.410 1.00 98.20 317 A 1 
ATOM   2320 C C   . ILE   A 1 317 ? 4.280   2.811   -17.968 1.00 98.19 317 A 1 
ATOM   2321 O O   . ILE   A 1 317 ? 3.223   3.018   -17.370 1.00 98.01 317 A 1 
ATOM   2322 C CB  . ILE   A 1 317 ? 5.688   0.743   -17.469 1.00 98.26 317 A 1 
ATOM   2323 C CG1 . ILE   A 1 317 ? 5.884   -0.743  -17.836 1.00 97.81 317 A 1 
ATOM   2324 C CG2 . ILE   A 1 317 ? 5.249   0.864   -15.999 1.00 98.03 317 A 1 
ATOM   2325 C CD1 . ILE   A 1 317 ? 7.029   -1.436  -17.098 1.00 97.14 317 A 1 
ATOM   2326 N N   . GLN   A 1 318 ? 5.105   3.807   -18.294 1.00 97.75 318 A 1 
ATOM   2327 C CA  . GLN   A 1 318 ? 4.820   5.210   -17.985 1.00 97.60 318 A 1 
ATOM   2328 C C   . GLN   A 1 318 ? 3.520   5.686   -18.643 1.00 97.73 318 A 1 
ATOM   2329 O O   . GLN   A 1 318 ? 2.739   6.409   -18.018 1.00 97.54 318 A 1 
ATOM   2330 C CB  . GLN   A 1 318 ? 6.010   6.089   -18.407 1.00 96.98 318 A 1 
ATOM   2331 C CG  . GLN   A 1 318 ? 5.873   7.557   -17.980 1.00 95.71 318 A 1 
ATOM   2332 C CD  . GLN   A 1 318 ? 5.820   7.696   -16.459 1.00 96.64 318 A 1 
ATOM   2333 O OE1 . GLN   A 1 318 ? 6.840   7.667   -15.788 1.00 91.32 318 A 1 
ATOM   2334 N NE2 . GLN   A 1 318 ? 4.652   7.804   -15.874 1.00 91.25 318 A 1 
ATOM   2335 N N   . ARG   A 1 319 ? 3.250   5.257   -19.886 1.00 97.70 319 A 1 
ATOM   2336 C CA  . ARG   A 1 319 ? 1.985   5.540   -20.579 1.00 97.71 319 A 1 
ATOM   2337 C C   . ARG   A 1 319 ? 0.792   4.912   -19.854 1.00 97.81 319 A 1 
ATOM   2338 O O   . ARG   A 1 319 ? -0.215  5.592   -19.662 1.00 97.52 319 A 1 
ATOM   2339 C CB  . ARG   A 1 319 ? 2.082   5.080   -22.039 1.00 97.28 319 A 1 
ATOM   2340 C CG  . ARG   A 1 319 ? 0.807   5.389   -22.835 1.00 93.38 319 A 1 
ATOM   2341 C CD  . ARG   A 1 319 ? 0.959   4.994   -24.307 1.00 92.22 319 A 1 
ATOM   2342 N NE  . ARG   A 1 319 ? 1.907   5.859   -25.024 1.00 88.08 319 A 1 
ATOM   2343 C CZ  . ARG   A 1 319 ? 1.647   7.055   -25.542 1.00 86.98 319 A 1 
ATOM   2344 N NH1 . ARG   A 1 319 ? 0.461   7.596   -25.482 1.00 76.85 319 A 1 
ATOM   2345 N NH2 . ARG   A 1 319 ? 2.594   7.721   -26.139 1.00 79.41 319 A 1 
ATOM   2346 N N   . LEU   A 1 320 ? 0.907   3.668   -19.407 1.00 97.79 320 A 1 
ATOM   2347 C CA  . LEU   A 1 320 ? -0.145  3.023   -18.610 1.00 97.81 320 A 1 
ATOM   2348 C C   . LEU   A 1 320 ? -0.412  3.792   -17.310 1.00 97.81 320 A 1 
ATOM   2349 O O   . LEU   A 1 320 ? -1.568  4.034   -16.971 1.00 97.62 320 A 1 
ATOM   2350 C CB  . LEU   A 1 320 ? 0.228   1.562   -18.308 1.00 97.83 320 A 1 
ATOM   2351 C CG  . LEU   A 1 320 ? 0.200   0.626   -19.531 1.00 97.08 320 A 1 
ATOM   2352 C CD1 . LEU   A 1 320 ? 0.840   -0.713  -19.171 1.00 96.22 320 A 1 
ATOM   2353 C CD2 . LEU   A 1 320 ? -1.226  0.375   -20.017 1.00 96.10 320 A 1 
ATOM   2354 N N   . PHE   A 1 321 ? 0.632   4.250   -16.619 1.00 97.82 321 A 1 
ATOM   2355 C CA  . PHE   A 1 321 ? 0.476   5.086   -15.422 1.00 97.77 321 A 1 
ATOM   2356 C C   . PHE   A 1 321 ? -0.237  6.408   -15.745 1.00 97.50 321 A 1 
ATOM   2357 O O   . PHE   A 1 321 ? -1.115  6.823   -14.998 1.00 96.93 321 A 1 
ATOM   2358 C CB  . PHE   A 1 321 ? 1.841   5.351   -14.762 1.00 97.76 321 A 1 
ATOM   2359 C CG  . PHE   A 1 321 ? 2.301   4.286   -13.783 1.00 97.93 321 A 1 
ATOM   2360 C CD1 . PHE   A 1 321 ? 2.445   2.944   -14.168 1.00 97.61 321 A 1 
ATOM   2361 C CD2 . PHE   A 1 321 ? 2.593   4.644   -12.457 1.00 97.46 321 A 1 
ATOM   2362 C CE1 . PHE   A 1 321 ? 2.859   1.972   -13.243 1.00 97.24 321 A 1 
ATOM   2363 C CE2 . PHE   A 1 321 ? 3.013   3.681   -11.529 1.00 97.25 321 A 1 
ATOM   2364 C CZ  . PHE   A 1 321 ? 3.142   2.341   -11.919 1.00 97.78 321 A 1 
ATOM   2365 N N   . ALA   A 1 322 ? 0.081   7.046   -16.880 1.00 97.40 322 A 1 
ATOM   2366 C CA  . ALA   A 1 322 ? -0.588  8.271   -17.320 1.00 97.10 322 A 1 
ATOM   2367 C C   . ALA   A 1 322 ? -2.074  8.053   -17.642 1.00 96.92 322 A 1 
ATOM   2368 O O   . ALA   A 1 322 ? -2.910  8.912   -17.364 1.00 96.16 322 A 1 
ATOM   2369 C CB  . ALA   A 1 322 ? 0.142   8.825   -18.545 1.00 96.75 322 A 1 
ATOM   2370 N N   . GLU   A 1 323 ? -2.418  6.914   -18.232 1.00 97.14 323 A 1 
ATOM   2371 C CA  . GLU   A 1 323 ? -3.807  6.569   -18.544 1.00 96.79 323 A 1 
ATOM   2372 C C   . GLU   A 1 323 ? -4.619  6.251   -17.279 1.00 96.59 323 A 1 
ATOM   2373 O O   . GLU   A 1 323 ? -5.789  6.633   -17.184 1.00 95.44 323 A 1 
ATOM   2374 C CB  . GLU   A 1 323 ? -3.834  5.393   -19.525 1.00 96.40 323 A 1 
ATOM   2375 C CG  . GLU   A 1 323 ? -3.360  5.796   -20.929 1.00 92.61 323 A 1 
ATOM   2376 C CD  . GLU   A 1 323 ? -3.317  4.635   -21.927 1.00 86.41 323 A 1 
ATOM   2377 O OE1 . GLU   A 1 323 ? -2.920  4.888   -23.084 1.00 77.87 323 A 1 
ATOM   2378 O OE2 . GLU   A 1 323 ? -3.695  3.501   -21.568 1.00 77.91 323 A 1 
ATOM   2379 N N   . VAL   A 1 324 ? -3.997  5.607   -16.303 1.00 96.64 324 A 1 
ATOM   2380 C CA  . VAL   A 1 324 ? -4.632  5.269   -15.023 1.00 96.42 324 A 1 
ATOM   2381 C C   . VAL   A 1 324 ? -4.801  6.509   -14.140 1.00 95.93 324 A 1 
ATOM   2382 O O   . VAL   A 1 324 ? -5.898  6.760   -13.630 1.00 94.85 324 A 1 
ATOM   2383 C CB  . VAL   A 1 324 ? -3.833  4.160   -14.307 1.00 96.16 324 A 1 
ATOM   2384 C CG1 . VAL   A 1 324 ? -4.287  3.953   -12.862 1.00 94.01 324 A 1 
ATOM   2385 C CG2 . VAL   A 1 324 ? -3.982  2.825   -15.047 1.00 94.82 324 A 1 
ATOM   2386 N N   . ASP   A 1 325 ? -3.743  7.301   -13.958 1.00 94.94 325 A 1 
ATOM   2387 C CA  . ASP   A 1 325 ? -3.757  8.463   -13.063 1.00 94.40 325 A 1 
ATOM   2388 C C   . ASP   A 1 325 ? -4.297  9.719   -13.762 1.00 93.35 325 A 1 
ATOM   2389 O O   . ASP   A 1 325 ? -3.562  10.620  -14.178 1.00 92.73 325 A 1 
ATOM   2390 C CB  . ASP   A 1 325 ? -2.378  8.698   -12.436 1.00 93.77 325 A 1 
ATOM   2391 C CG  . ASP   A 1 325 ? -2.392  9.860   -11.431 1.00 93.07 325 A 1 
ATOM   2392 O OD1 . ASP   A 1 325 ? -3.480  10.322  -11.030 1.00 91.20 325 A 1 
ATOM   2393 O OD2 . ASP   A 1 325 ? -1.300  10.321  -11.053 1.00 90.55 325 A 1 
ATOM   2394 N N   . ALA   A 1 326 ? -5.617  9.804   -13.847 1.00 93.26 326 A 1 
ATOM   2395 C CA  . ALA   A 1 326 ? -6.300  10.972  -14.401 1.00 91.87 326 A 1 
ATOM   2396 C C   . ALA   A 1 326 ? -5.999  12.286  -13.654 1.00 91.74 326 A 1 
ATOM   2397 O O   . ALA   A 1 326 ? -6.234  13.367  -14.197 1.00 89.51 326 A 1 
ATOM   2398 C CB  . ALA   A 1 326 ? -7.803  10.691  -14.397 1.00 89.99 326 A 1 
ATOM   2399 N N   . VAL   A 1 327 ? -5.497  12.223  -12.419 1.00 92.29 327 A 1 
ATOM   2400 C CA  . VAL   A 1 327 ? -5.215  13.418  -11.606 1.00 90.98 327 A 1 
ATOM   2401 C C   . VAL   A 1 327 ? -3.968  14.151  -12.099 1.00 90.90 327 A 1 
ATOM   2402 O O   . VAL   A 1 327 ? -3.970  15.383  -12.178 1.00 89.06 327 A 1 
ATOM   2403 C CB  . VAL   A 1 327 ? -5.092  13.064  -10.110 1.00 89.72 327 A 1 
ATOM   2404 C CG1 . VAL   A 1 327 ? -4.878  14.320  -9.265  1.00 86.58 327 A 1 
ATOM   2405 C CG2 . VAL   A 1 327 ? -6.347  12.348  -9.595  1.00 88.05 327 A 1 
ATOM   2406 N N   . SER   A 1 328 ? -2.907  13.426  -12.469 1.00 92.29 328 A 1 
ATOM   2407 C CA  . SER   A 1 328 ? -1.655  14.006  -12.974 1.00 92.33 328 A 1 
ATOM   2408 C C   . SER   A 1 328 ? -1.316  13.583  -14.409 1.00 93.62 328 A 1 
ATOM   2409 O O   . SER   A 1 328 ? -0.170  13.692  -14.841 1.00 92.45 328 A 1 
ATOM   2410 C CB  . SER   A 1 328 ? -0.511  13.735  -11.992 1.00 89.52 328 A 1 
ATOM   2411 O OG  . SER   A 1 328 ? -0.032  12.419  -12.062 1.00 78.93 328 A 1 
ATOM   2412 N N   . ARG   A 1 329 ? -2.316  13.149  -15.166 1.00 93.21 329 A 1 
ATOM   2413 C CA  . ARG   A 1 329 ? -2.172  12.530  -16.491 1.00 93.47 329 A 1 
ATOM   2414 C C   . ARG   A 1 329 ? -1.234  13.283  -17.433 1.00 93.79 329 A 1 
ATOM   2415 O O   . ARG   A 1 329 ? -0.379  12.658  -18.049 1.00 93.20 329 A 1 
ATOM   2416 C CB  . ARG   A 1 329 ? -3.558  12.393  -17.133 1.00 92.17 329 A 1 
ATOM   2417 C CG  . ARG   A 1 329 ? -3.504  11.715  -18.502 1.00 85.10 329 A 1 
ATOM   2418 C CD  . ARG   A 1 329 ? -4.895  11.609  -19.123 1.00 81.49 329 A 1 
ATOM   2419 N NE  . ARG   A 1 329 ? -4.848  10.949  -20.427 1.00 70.80 329 A 1 
ATOM   2420 C CZ  . ARG   A 1 329 ? -4.488  11.514  -21.577 1.00 63.04 329 A 1 
ATOM   2421 N NH1 . ARG   A 1 329 ? -4.178  12.784  -21.654 1.00 55.90 329 A 1 
ATOM   2422 N NH2 . ARG   A 1 329 ? -4.434  10.799  -22.666 1.00 52.76 329 A 1 
ATOM   2423 N N   . ASP   A 1 330 ? -1.386  14.601  -17.576 1.00 92.80 330 A 1 
ATOM   2424 C CA  . ASP   A 1 330 ? -0.679  15.366  -18.613 1.00 92.70 330 A 1 
ATOM   2425 C C   . ASP   A 1 330 ? 0.848   15.330  -18.429 1.00 93.11 330 A 1 
ATOM   2426 O O   . ASP   A 1 330 ? 1.582   15.124  -19.395 1.00 92.41 330 A 1 
ATOM   2427 C CB  . ASP   A 1 330 ? -1.195  16.814  -18.642 1.00 91.31 330 A 1 
ATOM   2428 C CG  . ASP   A 1 330 ? -2.657  16.944  -19.084 1.00 87.69 330 A 1 
ATOM   2429 O OD1 . ASP   A 1 330 ? -3.243  15.945  -19.556 1.00 84.08 330 A 1 
ATOM   2430 O OD2 . ASP   A 1 330 ? -3.200  18.060  -18.944 1.00 83.48 330 A 1 
ATOM   2431 N N   . GLY   A 1 331 ? 1.330   15.483  -17.203 1.00 92.36 331 A 1 
ATOM   2432 C CA  . GLY   A 1 331 ? 2.761   15.400  -16.899 1.00 92.40 331 A 1 
ATOM   2433 C C   . GLY   A 1 331 ? 3.328   13.991  -17.095 1.00 93.83 331 A 1 
ATOM   2434 O O   . GLY   A 1 331 ? 4.412   13.826  -17.651 1.00 93.44 331 A 1 
ATOM   2435 N N   . LEU   A 1 332 ? 2.580   12.971  -16.693 1.00 93.83 332 A 1 
ATOM   2436 C CA  . LEU   A 1 332 ? 2.980   11.574  -16.887 1.00 94.92 332 A 1 
ATOM   2437 C C   . LEU   A 1 332 ? 2.989   11.185  -18.371 1.00 95.51 332 A 1 
ATOM   2438 O O   . LEU   A 1 332 ? 3.882   10.469  -18.819 1.00 95.66 332 A 1 
ATOM   2439 C CB  . LEU   A 1 332 ? 2.044   10.644  -16.099 1.00 94.78 332 A 1 
ATOM   2440 C CG  . LEU   A 1 332 ? 2.024   10.814  -14.569 1.00 94.33 332 A 1 
ATOM   2441 C CD1 . LEU   A 1 332 ? 1.163   9.703   -13.961 1.00 93.87 332 A 1 
ATOM   2442 C CD2 . LEU   A 1 332 ? 3.416   10.755  -13.950 1.00 93.42 332 A 1 
ATOM   2443 N N   . LEU   A 1 333 ? 2.016   11.669  -19.144 1.00 94.69 333 A 1 
ATOM   2444 C CA  . LEU   A 1 333 ? 1.936   11.409  -20.579 1.00 94.50 333 A 1 
ATOM   2445 C C   . LEU   A 1 333 ? 3.092   12.073  -21.329 1.00 94.69 333 A 1 
ATOM   2446 O O   . LEU   A 1 333 ? 3.684   11.441  -22.200 1.00 95.49 333 A 1 
ATOM   2447 C CB  . LEU   A 1 333 ? 0.572   11.872  -21.114 1.00 94.56 333 A 1 
ATOM   2448 C CG  . LEU   A 1 333 ? 0.338   11.557  -22.603 1.00 89.95 333 A 1 
ATOM   2449 C CD1 . LEU   A 1 333 ? 0.371   10.056  -22.888 1.00 88.18 333 A 1 
ATOM   2450 C CD2 . LEU   A 1 333 ? -1.010  12.113  -23.040 1.00 87.95 333 A 1 
ATOM   2451 N N   . ALA   A 1 334 ? 3.450   13.307  -20.971 1.00 94.25 334 A 1 
ATOM   2452 C CA  . ALA   A 1 334 ? 4.598   13.991  -21.564 1.00 93.89 334 A 1 
ATOM   2453 C C   . ALA   A 1 334 ? 5.905   13.209  -21.338 1.00 94.33 334 A 1 
ATOM   2454 O O   . ALA   A 1 334 ? 6.691   13.045  -22.272 1.00 94.56 334 A 1 
ATOM   2455 C CB  . ALA   A 1 334 ? 4.678   15.411  -20.995 1.00 93.31 334 A 1 
ATOM   2456 N N   . LEU   A 1 335 ? 6.111   12.674  -20.139 1.00 94.34 335 A 1 
ATOM   2457 C CA  . LEU   A 1 335 ? 7.268   11.821  -19.845 1.00 94.15 335 A 1 
ATOM   2458 C C   . LEU   A 1 335 ? 7.233   10.519  -20.656 1.00 94.53 335 A 1 
ATOM   2459 O O   . LEU   A 1 335 ? 8.255   10.111  -21.210 1.00 95.15 335 A 1 
ATOM   2460 C CB  . LEU   A 1 335 ? 7.334   11.549  -18.330 1.00 93.90 335 A 1 
ATOM   2461 C CG  . LEU   A 1 335 ? 8.491   10.625  -17.898 1.00 92.28 335 A 1 
ATOM   2462 C CD1 . LEU   A 1 335 ? 9.858   11.199  -18.259 1.00 91.13 335 A 1 
ATOM   2463 C CD2 . LEU   A 1 335 ? 8.446   10.398  -16.392 1.00 91.53 335 A 1 
ATOM   2464 N N   . ALA   A 1 336 ? 6.075   9.880   -20.774 1.00 95.44 336 A 1 
ATOM   2465 C CA  . ALA   A 1 336 ? 5.925   8.672   -21.582 1.00 95.08 336 A 1 
ATOM   2466 C C   . ALA   A 1 336 ? 6.260   8.930   -23.057 1.00 95.34 336 A 1 
ATOM   2467 O O   . ALA   A 1 336 ? 7.014   8.170   -23.666 1.00 95.86 336 A 1 
ATOM   2468 C CB  . ALA   A 1 336 ? 4.498   8.132   -21.431 1.00 95.15 336 A 1 
ATOM   2469 N N   . GLU   A 1 337 ? 5.753   10.029  -23.623 1.00 95.50 337 A 1 
ATOM   2470 C CA  . GLU   A 1 337 ? 6.022   10.430  -25.005 1.00 95.10 337 A 1 
ATOM   2471 C C   . GLU   A 1 337 ? 7.511   10.729  -25.230 1.00 94.73 337 A 1 
ATOM   2472 O O   . GLU   A 1 337 ? 8.071   10.312  -26.243 1.00 94.51 337 A 1 
ATOM   2473 C CB  . GLU   A 1 337 ? 5.161   11.647  -25.374 1.00 95.42 337 A 1 
ATOM   2474 C CG  . GLU   A 1 337 ? 3.682   11.274  -25.546 1.00 92.44 337 A 1 
ATOM   2475 C CD  . GLU   A 1 337 ? 2.759   12.466  -25.833 1.00 91.04 337 A 1 
ATOM   2476 O OE1 . GLU   A 1 337 ? 1.558   12.215  -26.075 1.00 85.36 337 A 1 
ATOM   2477 O OE2 . GLU   A 1 337 ? 3.226   13.626  -25.830 1.00 86.79 337 A 1 
ATOM   2478 N N   . GLU   A 1 338 ? 8.170   11.394  -24.278 1.00 95.20 338 A 1 
ATOM   2479 C CA  . GLU   A 1 338 ? 9.614   11.634  -24.320 1.00 93.85 338 A 1 
ATOM   2480 C C   . GLU   A 1 338 ? 10.403  10.316  -24.328 1.00 93.84 338 A 1 
ATOM   2481 O O   . GLU   A 1 338 ? 11.287  10.119  -25.167 1.00 93.04 338 A 1 
ATOM   2482 C CB  . GLU   A 1 338 ? 10.022  12.514  -23.127 1.00 92.46 338 A 1 
ATOM   2483 C CG  . GLU   A 1 338 ? 11.517  12.866  -23.133 1.00 86.42 338 A 1 
ATOM   2484 C CD  . GLU   A 1 338 ? 11.983  13.635  -21.888 1.00 83.19 338 A 1 
ATOM   2485 O OE1 . GLU   A 1 338 ? 13.215  13.795  -21.746 1.00 76.39 338 A 1 
ATOM   2486 O OE2 . GLU   A 1 338 ? 11.136  14.061  -21.074 1.00 77.34 338 A 1 
ATOM   2487 N N   . MET   A 1 339 ? 10.074  9.396   -23.430 1.00 94.86 339 A 1 
ATOM   2488 C CA  . MET   A 1 339 ? 10.735  8.090   -23.332 1.00 94.06 339 A 1 
ATOM   2489 C C   . MET   A 1 339 ? 10.536  7.246   -24.598 1.00 93.73 339 A 1 
ATOM   2490 O O   . MET   A 1 339 ? 11.481  6.630   -25.091 1.00 93.20 339 A 1 
ATOM   2491 C CB  . MET   A 1 339 ? 10.194  7.322   -22.120 1.00 93.80 339 A 1 
ATOM   2492 C CG  . MET   A 1 339 ? 10.681  7.869   -20.784 1.00 92.17 339 A 1 
ATOM   2493 S SD  . MET   A 1 339 ? 9.976   6.957   -19.380 1.00 90.18 339 A 1 
ATOM   2494 C CE  . MET   A 1 339 ? 11.022  7.582   -18.053 1.00 79.84 339 A 1 
ATOM   2495 N N   . GLU   A 1 340 ? 9.329   7.227   -25.145 1.00 95.06 340 A 1 
ATOM   2496 C CA  . GLU   A 1 340 ? 9.016   6.470   -26.362 1.00 94.44 340 A 1 
ATOM   2497 C C   . GLU   A 1 340 ? 9.693   7.064   -27.606 1.00 94.25 340 A 1 
ATOM   2498 O O   . GLU   A 1 340 ? 10.192  6.316   -28.450 1.00 93.10 340 A 1 
ATOM   2499 C CB  . GLU   A 1 340 ? 7.500   6.427   -26.564 1.00 93.74 340 A 1 
ATOM   2500 C CG  . GLU   A 1 340 ? 6.782   5.506   -25.564 1.00 90.56 340 A 1 
ATOM   2501 C CD  . GLU   A 1 340 ? 5.255   5.578   -25.706 1.00 90.32 340 A 1 
ATOM   2502 O OE1 . GLU   A 1 340 ? 4.548   4.726   -25.130 1.00 83.78 340 A 1 
ATOM   2503 O OE2 . GLU   A 1 340 ? 4.749   6.492   -26.392 1.00 85.35 340 A 1 
ATOM   2504 N N   . ALA   A 1 341 ? 9.743   8.402   -27.716 1.00 94.62 341 A 1 
ATOM   2505 C CA  . ALA   A 1 341 ? 10.391  9.088   -28.832 1.00 94.23 341 A 1 
ATOM   2506 C C   . ALA   A 1 341 ? 11.919  8.917   -28.824 1.00 94.09 341 A 1 
ATOM   2507 O O   . ALA   A 1 341 ? 12.539  8.900   -29.888 1.00 91.87 341 A 1 
ATOM   2508 C CB  . ALA   A 1 341 ? 10.004  10.567  -28.799 1.00 93.46 341 A 1 
ATOM   2509 N N   . ASN   A 1 342 ? 12.528  8.763   -27.646 1.00 93.38 342 A 1 
ATOM   2510 C CA  . ASN   A 1 342 ? 13.980  8.692   -27.461 1.00 92.17 342 A 1 
ATOM   2511 C C   . ASN   A 1 342 ? 14.419  7.372   -26.811 1.00 92.33 342 A 1 
ATOM   2512 O O   . ASN   A 1 342 ? 15.373  7.337   -26.036 1.00 90.86 342 A 1 
ATOM   2513 C CB  . ASN   A 1 342 ? 14.449  9.922   -26.668 1.00 90.52 342 A 1 
ATOM   2514 C CG  . ASN   A 1 342 ? 14.031  11.230  -27.319 1.00 85.70 342 A 1 
ATOM   2515 O OD1 . ASN   A 1 342 ? 14.504  11.608  -28.377 1.00 78.61 342 A 1 
ATOM   2516 N ND2 . ASN   A 1 342 ? 13.109  11.934  -26.699 1.00 76.73 342 A 1 
ATOM   2517 N N   . ARG   A 1 343 ? 13.758  6.268   -27.129 1.00 91.84 343 A 1 
ATOM   2518 C CA  . ARG   A 1 343 ? 13.945  4.979   -26.435 1.00 90.68 343 A 1 
ATOM   2519 C C   . ARG   A 1 343 ? 15.413  4.524   -26.373 1.00 90.40 343 A 1 
ATOM   2520 O O   . ARG   A 1 343 ? 15.869  4.060   -25.328 1.00 89.35 343 A 1 
ATOM   2521 C CB  . ARG   A 1 343 ? 13.039  3.923   -27.084 1.00 88.85 343 A 1 
ATOM   2522 C CG  . ARG   A 1 343 ? 13.049  2.594   -26.340 1.00 84.10 343 A 1 
ATOM   2523 C CD  . ARG   A 1 343 ? 12.045  1.590   -26.910 1.00 81.95 343 A 1 
ATOM   2524 N NE  . ARG   A 1 343 ? 10.659  1.842   -26.477 1.00 78.84 343 A 1 
ATOM   2525 C CZ  . ARG   A 1 343 ? 9.645   2.309   -27.181 1.00 74.84 343 A 1 
ATOM   2526 N NH1 . ARG   A 1 343 ? 9.769   2.662   -28.433 1.00 66.82 343 A 1 
ATOM   2527 N NH2 . ARG   A 1 343 ? 8.465   2.409   -26.628 1.00 69.50 343 A 1 
ATOM   2528 N N   . ALA   A 1 344 ? 16.164  4.675   -27.474 1.00 92.21 344 A 1 
ATOM   2529 C CA  . ALA   A 1 344 ? 17.584  4.304   -27.510 1.00 92.06 344 A 1 
ATOM   2530 C C   . ALA   A 1 344 ? 18.436  5.188   -26.584 1.00 92.59 344 A 1 
ATOM   2531 O O   . ALA   A 1 344 ? 19.279  4.679   -25.843 1.00 91.27 344 A 1 
ATOM   2532 C CB  . ALA   A 1 344 ? 18.079  4.365   -28.957 1.00 91.43 344 A 1 
ATOM   2533 N N   . GLU   A 1 345 ? 18.188  6.502   -26.581 1.00 91.78 345 A 1 
ATOM   2534 C CA  . GLU   A 1 345 ? 18.899  7.459   -25.727 1.00 91.38 345 A 1 
ATOM   2535 C C   . GLU   A 1 345 ? 18.587  7.231   -24.240 1.00 91.79 345 A 1 
ATOM   2536 O O   . GLU   A 1 345 ? 19.494  7.243   -23.409 1.00 91.35 345 A 1 
ATOM   2537 C CB  . GLU   A 1 345 ? 18.540  8.880   -26.178 1.00 90.55 345 A 1 
ATOM   2538 C CG  . GLU   A 1 345 ? 19.340  9.963   -25.447 1.00 77.26 345 A 1 
ATOM   2539 C CD  . GLU   A 1 345 ? 19.093  11.375  -25.996 1.00 70.60 345 A 1 
ATOM   2540 O OE1 . GLU   A 1 345 ? 19.784  12.301  -25.524 1.00 63.70 345 A 1 
ATOM   2541 O OE2 . GLU   A 1 345 ? 18.246  11.539  -26.900 1.00 64.06 345 A 1 
ATOM   2542 N N   . VAL   A 1 346 ? 17.334  6.949   -23.910 1.00 91.33 346 A 1 
ATOM   2543 C CA  . VAL   A 1 346 ? 16.928  6.577   -22.544 1.00 90.26 346 A 1 
ATOM   2544 C C   . VAL   A 1 346 ? 17.681  5.323   -22.087 1.00 90.86 346 A 1 
ATOM   2545 O O   . VAL   A 1 346 ? 18.242  5.304   -20.992 1.00 91.23 346 A 1 
ATOM   2546 C CB  . VAL   A 1 346 ? 15.402  6.367   -22.452 1.00 89.18 346 A 1 
ATOM   2547 C CG1 . VAL   A 1 346 ? 14.972  5.835   -21.085 1.00 85.98 346 A 1 
ATOM   2548 C CG2 . VAL   A 1 346 ? 14.652  7.674   -22.717 1.00 87.61 346 A 1 
ATOM   2549 N N   . ALA   A 1 347 ? 17.754  4.298   -22.932 1.00 90.75 347 A 1 
ATOM   2550 C CA  . ALA   A 1 347 ? 18.464  3.061   -22.611 1.00 89.96 347 A 1 
ATOM   2551 C C   . ALA   A 1 347 ? 19.976  3.285   -22.420 1.00 90.57 347 A 1 
ATOM   2552 O O   . ALA   A 1 347 ? 20.562  2.754   -21.473 1.00 90.31 347 A 1 
ATOM   2553 C CB  . ALA   A 1 347 ? 18.184  2.027   -23.706 1.00 88.71 347 A 1 
ATOM   2554 N N   . GLU   A 1 348 ? 20.611  4.100   -23.283 1.00 91.16 348 A 1 
ATOM   2555 C CA  . GLU   A 1 348 ? 22.033  4.445   -23.157 1.00 91.36 348 A 1 
ATOM   2556 C C   . GLU   A 1 348 ? 22.318  5.260   -21.889 1.00 91.58 348 A 1 
ATOM   2557 O O   . GLU   A 1 348 ? 23.285  4.981   -21.177 1.00 91.47 348 A 1 
ATOM   2558 C CB  . GLU   A 1 348 ? 22.509  5.227   -24.387 1.00 90.94 348 A 1 
ATOM   2559 C CG  . GLU   A 1 348 ? 22.686  4.342   -25.626 1.00 78.41 348 A 1 
ATOM   2560 C CD  . GLU   A 1 348 ? 23.199  5.103   -26.859 1.00 72.51 348 A 1 
ATOM   2561 O OE1 . GLU   A 1 348 ? 23.402  4.437   -27.901 1.00 66.41 348 A 1 
ATOM   2562 O OE2 . GLU   A 1 348 ? 23.418  6.332   -26.776 1.00 66.61 348 A 1 
ATOM   2563 N N   . SER   A 1 349 ? 21.468  6.243   -21.582 1.00 91.91 349 A 1 
ATOM   2564 C CA  . SER   A 1 349 ? 21.598  7.051   -20.367 1.00 91.19 349 A 1 
ATOM   2565 C C   . SER   A 1 349 ? 21.456  6.193   -19.108 1.00 91.38 349 A 1 
ATOM   2566 O O   . SER   A 1 349 ? 22.320  6.237   -18.225 1.00 91.06 349 A 1 
ATOM   2567 C CB  . SER   A 1 349 ? 20.562  8.175   -20.373 1.00 90.39 349 A 1 
ATOM   2568 O OG  . SER   A 1 349 ? 20.783  9.023   -19.264 1.00 85.15 349 A 1 
ATOM   2569 N N   . ALA   A 1 350 ? 20.425  5.354   -19.058 1.00 91.48 350 A 1 
ATOM   2570 C CA  . ALA   A 1 350 ? 20.206  4.435   -17.945 1.00 90.09 350 A 1 
ATOM   2571 C C   . ALA   A 1 350 ? 21.380  3.457   -17.771 1.00 89.89 350 A 1 
ATOM   2572 O O   . ALA   A 1 350 ? 21.837  3.234   -16.650 1.00 90.39 350 A 1 
ATOM   2573 C CB  . ALA   A 1 350 ? 18.886  3.692   -18.167 1.00 89.54 350 A 1 
ATOM   2574 N N   . ALA   A 1 351 ? 21.920  2.915   -18.870 1.00 91.64 351 A 1 
ATOM   2575 C CA  . ALA   A 1 351 ? 23.079  2.023   -18.824 1.00 90.92 351 A 1 
ATOM   2576 C C   . ALA   A 1 351 ? 24.336  2.735   -18.300 1.00 90.79 351 A 1 
ATOM   2577 O O   . ALA   A 1 351 ? 25.067  2.171   -17.478 1.00 90.34 351 A 1 
ATOM   2578 C CB  . ALA   A 1 351 ? 23.316  1.439   -20.219 1.00 90.29 351 A 1 
ATOM   2579 N N   . ARG   A 1 352 ? 24.583  3.981   -18.731 1.00 91.85 352 A 1 
ATOM   2580 C CA  . ARG   A 1 352 ? 25.715  4.786   -18.261 1.00 90.90 352 A 1 
ATOM   2581 C C   . ARG   A 1 352 ? 25.607  5.080   -16.762 1.00 90.84 352 A 1 
ATOM   2582 O O   . ARG   A 1 352 ? 26.554  4.824   -16.016 1.00 90.25 352 A 1 
ATOM   2583 C CB  . ARG   A 1 352 ? 25.801  6.078   -19.086 1.00 90.56 352 A 1 
ATOM   2584 C CG  . ARG   A 1 352 ? 26.955  6.990   -18.657 1.00 81.28 352 A 1 
ATOM   2585 C CD  . ARG   A 1 352 ? 27.039  8.257   -19.525 1.00 78.04 352 A 1 
ATOM   2586 N NE  . ARG   A 1 352 ? 25.793  9.042   -19.509 1.00 69.53 352 A 1 
ATOM   2587 C CZ  . ARG   A 1 352 ? 25.373  9.837   -18.531 1.00 61.84 352 A 1 
ATOM   2588 N NH1 . ARG   A 1 352 ? 26.087  10.051  -17.460 1.00 55.13 352 A 1 
ATOM   2589 N NH2 . ARG   A 1 352 ? 24.213  10.438  -18.640 1.00 54.52 352 A 1 
ATOM   2590 N N   . LEU   A 1 353 ? 24.454  5.573   -16.314 1.00 90.67 353 A 1 
ATOM   2591 C CA  . LEU   A 1 353 ? 24.213  5.865   -14.897 1.00 89.08 353 A 1 
ATOM   2592 C C   . LEU   A 1 353 ? 24.209  4.583   -14.054 1.00 88.49 353 A 1 
ATOM   2593 O O   . LEU   A 1 353 ? 24.742  4.564   -12.944 1.00 87.85 353 A 1 
ATOM   2594 C CB  . LEU   A 1 353 ? 22.889  6.625   -14.760 1.00 88.56 353 A 1 
ATOM   2595 C CG  . LEU   A 1 353 ? 22.915  8.046   -15.356 1.00 86.70 353 A 1 
ATOM   2596 C CD1 . LEU   A 1 353 ? 21.506  8.602   -15.439 1.00 84.48 353 A 1 
ATOM   2597 C CD2 . LEU   A 1 353 ? 23.772  8.995   -14.522 1.00 85.02 353 A 1 
ATOM   2598 N N   . GLY   A 1 354 ? 23.682  3.494   -14.596 1.00 89.44 354 A 1 
ATOM   2599 C CA  . GLY   A 1 354 ? 23.737  2.175   -13.973 1.00 87.59 354 A 1 
ATOM   2600 C C   . GLY   A 1 354 ? 25.165  1.675   -13.772 1.00 87.80 354 A 1 
ATOM   2601 O O   . GLY   A 1 354 ? 25.482  1.142   -12.707 1.00 87.44 354 A 1 
ATOM   2602 N N   . ALA   A 1 355 ? 26.053  1.905   -14.744 1.00 88.92 355 A 1 
ATOM   2603 C CA  . ALA   A 1 355 ? 27.471  1.562   -14.615 1.00 87.96 355 A 1 
ATOM   2604 C C   . ALA   A 1 355 ? 28.171  2.383   -13.519 1.00 87.21 355 A 1 
ATOM   2605 O O   . ALA   A 1 355 ? 29.029  1.852   -12.808 1.00 85.44 355 A 1 
ATOM   2606 C CB  . ALA   A 1 355 ? 28.153  1.736   -15.976 1.00 87.11 355 A 1 
ATOM   2607 N N   . GLU   A 1 356 ? 27.787  3.652   -13.339 1.00 86.83 356 A 1 
ATOM   2608 C CA  . GLU   A 1 356 ? 28.274  4.473   -12.222 1.00 84.81 356 A 1 
ATOM   2609 C C   . GLU   A 1 356 ? 27.762  3.942   -10.868 1.00 84.13 356 A 1 
ATOM   2610 O O   . GLU   A 1 356 ? 28.518  3.888   -9.895  1.00 81.39 356 A 1 
ATOM   2611 C CB  . GLU   A 1 356 ? 27.873  5.944   -12.424 1.00 82.92 356 A 1 
ATOM   2612 C CG  . GLU   A 1 356 ? 28.583  6.602   -13.622 1.00 77.20 356 A 1 
ATOM   2613 C CD  . GLU   A 1 356 ? 28.073  8.019   -13.927 1.00 73.44 356 A 1 
ATOM   2614 O OE1 . GLU   A 1 356 ? 27.785  8.784   -12.985 1.00 68.40 356 A 1 
ATOM   2615 O OE2 . GLU   A 1 356 ? 27.960  8.374   -15.116 1.00 69.60 356 A 1 
ATOM   2616 N N   . GLY   A 1 357 ? 26.515  3.497   -10.817 1.00 84.50 357 A 1 
ATOM   2617 C CA  . GLY   A 1 357 ? 25.913  2.905   -9.618  1.00 82.93 357 A 1 
ATOM   2618 C C   . GLY   A 1 357 ? 26.397  1.489   -9.295  1.00 83.27 357 A 1 
ATOM   2619 O O   . GLY   A 1 357 ? 26.335  1.063   -8.138  1.00 81.60 357 A 1 
ATOM   2620 N N   . GLU   A 1 358 ? 26.917  0.770   -10.280 1.00 84.60 358 A 1 
ATOM   2621 C CA  . GLU   A 1 358 ? 27.289  -0.647  -10.162 1.00 83.10 358 A 1 
ATOM   2622 C C   . GLU   A 1 358 ? 28.358  -0.900  -9.088  1.00 82.06 358 A 1 
ATOM   2623 O O   . GLU   A 1 358 ? 28.302  -1.900  -8.369  1.00 78.80 358 A 1 
ATOM   2624 C CB  . GLU   A 1 358 ? 27.763  -1.149  -11.533 1.00 80.52 358 A 1 
ATOM   2625 C CG  . GLU   A 1 358 ? 27.982  -2.659  -11.624 1.00 75.24 358 A 1 
ATOM   2626 C CD  . GLU   A 1 358 ? 26.700  -3.490  -11.453 1.00 73.13 358 A 1 
ATOM   2627 O OE1 . GLU   A 1 358 ? 26.827  -4.692  -11.167 1.00 67.63 358 A 1 
ATOM   2628 O OE2 . GLU   A 1 358 ? 25.575  -2.973  -11.604 1.00 68.87 358 A 1 
ATOM   2629 N N   . ALA   A 1 359 ? 29.306  0.023   -8.928  1.00 79.95 359 A 1 
ATOM   2630 C CA  . ALA   A 1 359 ? 30.325  -0.083  -7.884  1.00 78.91 359 A 1 
ATOM   2631 C C   . ALA   A 1 359 ? 29.700  -0.043  -6.478  1.00 78.80 359 A 1 
ATOM   2632 O O   . ALA   A 1 359 ? 30.076  -0.838  -5.611  1.00 75.41 359 A 1 
ATOM   2633 C CB  . ALA   A 1 359 ? 31.354  1.033   -8.076  1.00 75.77 359 A 1 
ATOM   2634 N N   . ALA   A 1 360 ? 28.729  0.841   -6.265  1.00 76.71 360 A 1 
ATOM   2635 C CA  . ALA   A 1 360 ? 27.997  0.923   -5.002  1.00 74.81 360 A 1 
ATOM   2636 C C   . ALA   A 1 360 ? 27.116  -0.313  -4.784  1.00 75.36 360 A 1 
ATOM   2637 O O   . ALA   A 1 360 ? 27.045  -0.831  -3.669  1.00 72.63 360 A 1 
ATOM   2638 C CB  . ALA   A 1 360 ? 27.178  2.215   -4.978  1.00 71.05 360 A 1 
ATOM   2639 N N   . PHE   A 1 361 ? 26.502  -0.818  -5.852  1.00 74.67 361 A 1 
ATOM   2640 C CA  . PHE   A 1 361 ? 25.725  -2.055  -5.805  1.00 74.98 361 A 1 
ATOM   2641 C C   . PHE   A 1 361 ? 26.601  -3.235  -5.361  1.00 75.52 361 A 1 
ATOM   2642 O O   . PHE   A 1 361 ? 26.256  -3.950  -4.417  1.00 73.81 361 A 1 
ATOM   2643 C CB  . PHE   A 1 361 ? 25.091  -2.316  -7.179  1.00 72.91 361 A 1 
ATOM   2644 C CG  . PHE   A 1 361 ? 24.026  -3.386  -7.164  1.00 73.34 361 A 1 
ATOM   2645 C CD1 . PHE   A 1 361 ? 22.676  -3.016  -7.241  1.00 69.45 361 A 1 
ATOM   2646 C CD2 . PHE   A 1 361 ? 24.351  -4.744  -7.048  1.00 70.31 361 A 1 
ATOM   2647 C CE1 . PHE   A 1 361 ? 21.670  -3.988  -7.186  1.00 67.67 361 A 1 
ATOM   2648 C CE2 . PHE   A 1 361 ? 23.348  -5.722  -6.984  1.00 67.52 361 A 1 
ATOM   2649 C CZ  . PHE   A 1 361 ? 22.002  -5.341  -7.047  1.00 68.49 361 A 1 
ATOM   2650 N N   . ALA   A 1 362 ? 27.754  -3.411  -6.004  1.00 73.82 362 A 1 
ATOM   2651 C CA  . ALA   A 1 362 ? 28.683  -4.498  -5.700  1.00 72.95 362 A 1 
ATOM   2652 C C   . ALA   A 1 362 ? 29.307  -4.382  -4.298  1.00 72.92 362 A 1 
ATOM   2653 O O   . ALA   A 1 362 ? 29.571  -5.400  -3.657  1.00 70.58 362 A 1 
ATOM   2654 C CB  . ALA   A 1 362 ? 29.763  -4.529  -6.784  1.00 70.40 362 A 1 
ATOM   2655 N N   . ALA   A 1 363 ? 29.520  -3.164  -3.814  1.00 75.01 363 A 1 
ATOM   2656 C CA  . ALA   A 1 363 ? 30.037  -2.922  -2.466  1.00 74.07 363 A 1 
ATOM   2657 C C   . ALA   A 1 363 ? 28.998  -3.200  -1.363  1.00 74.28 363 A 1 
ATOM   2658 O O   . ALA   A 1 363 ? 29.370  -3.340  -0.195  1.00 69.82 363 A 1 
ATOM   2659 C CB  . ALA   A 1 363 ? 30.554  -1.483  -2.387  1.00 71.00 363 A 1 
ATOM   2660 N N   . GLY   A 1 364 ? 27.715  -3.289  -1.721  1.00 70.83 364 A 1 
ATOM   2661 C CA  . GLY   A 1 364 ? 26.631  -3.413  -0.752  1.00 69.46 364 A 1 
ATOM   2662 C C   . GLY   A 1 364 ? 26.361  -2.095  -0.023  1.00 71.14 364 A 1 
ATOM   2663 O O   . GLY   A 1 364 ? 26.696  -1.012  -0.499  1.00 66.95 364 A 1 
ATOM   2664 N N   . SER   A 1 365 ? 25.743  -2.202  1.144   1.00 72.76 365 A 1 
ATOM   2665 C CA  . SER   A 1 365 ? 25.451  -1.045  1.994   1.00 72.07 365 A 1 
ATOM   2666 C C   . SER   A 1 365 ? 26.021  -1.276  3.392   1.00 73.98 365 A 1 
ATOM   2667 O O   . SER   A 1 365 ? 25.892  -2.387  3.914   1.00 69.62 365 A 1 
ATOM   2668 C CB  . SER   A 1 365 ? 23.941  -0.809  2.067   1.00 65.72 365 A 1 
ATOM   2669 O OG  . SER   A 1 365 ? 23.625  0.345   2.825   1.00 62.06 365 A 1 
ATOM   2670 N N   . PRO   A 1 366 ? 26.623  -0.255  4.021   1.00 70.94 366 A 1 
ATOM   2671 C CA  . PRO   A 1 366 ? 27.020  -0.378  5.417   1.00 70.12 366 A 1 
ATOM   2672 C C   . PRO   A 1 366 ? 25.786  -0.591  6.304   1.00 71.72 366 A 1 
ATOM   2673 O O   . PRO   A 1 366 ? 24.703  -0.060  6.032   1.00 66.82 366 A 1 
ATOM   2674 C CB  . PRO   A 1 366 ? 27.748  0.930   5.740   1.00 64.93 366 A 1 
ATOM   2675 C CG  . PRO   A 1 366 ? 27.144  1.926   4.764   1.00 64.73 366 A 1 
ATOM   2676 C CD  . PRO   A 1 366 ? 26.871  1.089   3.523   1.00 67.82 366 A 1 
ATOM   2677 N N   . ALA   A 1 367 ? 25.959  -1.352  7.376   1.00 70.34 367 A 1 
ATOM   2678 C CA  . ALA   A 1 367 ? 24.917  -1.499  8.382   1.00 69.44 367 A 1 
ATOM   2679 C C   . ALA   A 1 367 ? 24.686  -0.149  9.073   1.00 73.41 367 A 1 
ATOM   2680 O O   . ALA   A 1 367 ? 25.617  0.464   9.596   1.00 67.49 367 A 1 
ATOM   2681 C CB  . ALA   A 1 367 ? 25.313  -2.599  9.369   1.00 61.12 367 A 1 
ATOM   2682 N N   . SER   A 1 368 ? 23.444  0.305   9.079   1.00 75.04 368 A 1 
ATOM   2683 C CA  . SER   A 1 368 ? 23.006  1.416   9.916   1.00 75.98 368 A 1 
ATOM   2684 C C   . SER   A 1 368 ? 22.544  0.882   11.271  1.00 81.34 368 A 1 
ATOM   2685 O O   . SER   A 1 368 ? 22.140  -0.272  11.394  1.00 77.62 368 A 1 
ATOM   2686 C CB  . SER   A 1 368 ? 21.917  2.234   9.218   1.00 68.10 368 A 1 
ATOM   2687 O OG  . SER   A 1 368 ? 20.864  1.410   8.764   1.00 61.53 368 A 1 
ATOM   2688 N N   . GLU   A 1 369 ? 22.599  1.724   12.296  1.00 83.62 369 A 1 
ATOM   2689 C CA  . GLU   A 1 369 ? 22.128  1.338   13.630  1.00 88.73 369 A 1 
ATOM   2690 C C   . GLU   A 1 369 ? 20.615  1.064   13.639  1.00 93.24 369 A 1 
ATOM   2691 O O   . GLU   A 1 369 ? 20.159  0.107   14.271  1.00 91.80 369 A 1 
ATOM   2692 C CB  . GLU   A 1 369 ? 22.520  2.434   14.630  1.00 80.95 369 A 1 
ATOM   2693 C CG  . GLU   A 1 369 ? 22.132  2.054   16.063  1.00 69.77 369 A 1 
ATOM   2694 C CD  . GLU   A 1 369 ? 22.854  2.932   17.078  1.00 62.36 369 A 1 
ATOM   2695 O OE1 . GLU   A 1 369 ? 22.394  4.065   17.308  1.00 55.97 369 A 1 
ATOM   2696 O OE2 . GLU   A 1 369 ? 23.892  2.477   17.616  1.00 58.92 369 A 1 
ATOM   2697 N N   . VAL   A 1 370 ? 19.863  1.877   12.896  1.00 95.20 370 A 1 
ATOM   2698 C CA  . VAL   A 1 370 ? 18.413  1.745   12.729  1.00 95.80 370 A 1 
ATOM   2699 C C   . VAL   A 1 370 ? 18.062  1.767   11.246  1.00 95.37 370 A 1 
ATOM   2700 O O   . VAL   A 1 370 ? 18.473  2.673   10.523  1.00 94.41 370 A 1 
ATOM   2701 C CB  . VAL   A 1 370 ? 17.664  2.858   13.493  1.00 95.74 370 A 1 
ATOM   2702 C CG1 . VAL   A 1 370 ? 16.154  2.768   13.286  1.00 94.49 370 A 1 
ATOM   2703 C CG2 . VAL   A 1 370 ? 17.953  2.785   14.996  1.00 94.65 370 A 1 
ATOM   2704 N N   . GLY   A 1 371 ? 17.277  0.787   10.800  1.00 96.43 371 A 1 
ATOM   2705 C CA  . GLY   A 1 371 ? 16.708  0.734   9.455   1.00 96.45 371 A 1 
ATOM   2706 C C   . GLY   A 1 371 ? 15.187  0.879   9.473   1.00 97.19 371 A 1 
ATOM   2707 O O   . GLY   A 1 371 ? 14.550  0.691   10.505  1.00 97.08 371 A 1 
ATOM   2708 N N   . ILE   A 1 372 ? 14.608  1.193   8.322   1.00 97.54 372 A 1 
ATOM   2709 C CA  . ILE   A 1 372 ? 13.152  1.259   8.138   1.00 97.68 372 A 1 
ATOM   2710 C C   . ILE   A 1 372 ? 12.731  0.213   7.107   1.00 97.63 372 A 1 
ATOM   2711 O O   . ILE   A 1 372 ? 13.372  0.065   6.065   1.00 97.34 372 A 1 
ATOM   2712 C CB  . ILE   A 1 372 ? 12.663  2.676   7.748   1.00 97.59 372 A 1 
ATOM   2713 C CG1 . ILE   A 1 372 ? 13.202  3.744   8.729   1.00 97.12 372 A 1 
ATOM   2714 C CG2 . ILE   A 1 372 ? 11.125  2.706   7.685   1.00 97.15 372 A 1 
ATOM   2715 C CD1 . ILE   A 1 372 ? 12.734  5.175   8.446   1.00 96.47 372 A 1 
ATOM   2716 N N   . VAL   A 1 373 ? 11.640  -0.501  7.388   1.00 98.00 373 A 1 
ATOM   2717 C CA  . VAL   A 1 373 ? 10.968  -1.382  6.424   1.00 98.06 373 A 1 
ATOM   2718 C C   . VAL   A 1 373 ? 9.562   -0.869  6.139   1.00 98.13 373 A 1 
ATOM   2719 O O   . VAL   A 1 373 ? 8.904   -0.304  7.010   1.00 97.74 373 A 1 
ATOM   2720 C CB  . VAL   A 1 373 ? 10.934  -2.859  6.871   1.00 97.21 373 A 1 
ATOM   2721 C CG1 . VAL   A 1 373 ? 12.350  -3.421  6.971   1.00 91.26 373 A 1 
ATOM   2722 C CG2 . VAL   A 1 373 ? 10.206  -3.077  8.197   1.00 91.10 373 A 1 
ATOM   2723 N N   . TYR   A 1 374 ? 9.090   -1.080  4.909   1.00 98.06 374 A 1 
ATOM   2724 C CA  . TYR   A 1 374 ? 7.752   -0.700  4.469   1.00 98.01 374 A 1 
ATOM   2725 C C   . TYR   A 1 374 ? 6.850   -1.937  4.449   1.00 98.07 374 A 1 
ATOM   2726 O O   . TYR   A 1 374 ? 7.236   -2.973  3.903   1.00 97.45 374 A 1 
ATOM   2727 C CB  . TYR   A 1 374 ? 7.855   -0.031  3.096   1.00 97.31 374 A 1 
ATOM   2728 C CG  . TYR   A 1 374 ? 6.738   0.941   2.806   1.00 96.36 374 A 1 
ATOM   2729 C CD1 . TYR   A 1 374 ? 5.564   0.515   2.170   1.00 94.14 374 A 1 
ATOM   2730 C CD2 . TYR   A 1 374 ? 6.875   2.294   3.160   1.00 94.17 374 A 1 
ATOM   2731 C CE1 . TYR   A 1 374 ? 4.541   1.421   1.884   1.00 92.48 374 A 1 
ATOM   2732 C CE2 . TYR   A 1 374 ? 5.858   3.211   2.878   1.00 92.92 374 A 1 
ATOM   2733 C CZ  . TYR   A 1 374 ? 4.691   2.771   2.236   1.00 93.38 374 A 1 
ATOM   2734 O OH  . TYR   A 1 374 ? 3.692   3.665   1.948   1.00 90.72 374 A 1 
ATOM   2735 N N   . SER   A 1 375 ? 5.668   -1.855  5.042   1.00 98.25 375 A 1 
ATOM   2736 C CA  . SER   A 1 375 ? 4.676   -2.938  5.016   1.00 98.20 375 A 1 
ATOM   2737 C C   . SER   A 1 375 ? 3.612   -2.674  3.949   1.00 98.09 375 A 1 
ATOM   2738 O O   . SER   A 1 375 ? 3.164   -1.544  3.777   1.00 97.51 375 A 1 
ATOM   2739 C CB  . SER   A 1 375 ? 4.040   -3.127  6.392   1.00 97.94 375 A 1 
ATOM   2740 O OG  . SER   A 1 375 ? 3.326   -4.346  6.418   1.00 95.78 375 A 1 
ATOM   2741 N N   . TYR   A 1 376 ? 3.210   -3.711  3.208   1.00 98.01 376 A 1 
ATOM   2742 C CA  . TYR   A 1 376 ? 2.301   -3.601  2.065   1.00 97.93 376 A 1 
ATOM   2743 C C   . TYR   A 1 376 ? 1.683   -4.969  1.744   1.00 97.95 376 A 1 
ATOM   2744 O O   . TYR   A 1 376 ? 2.142   -5.998  2.246   1.00 97.38 376 A 1 
ATOM   2745 C CB  . TYR   A 1 376 ? 3.059   -3.032  0.847   1.00 97.51 376 A 1 
ATOM   2746 C CG  . TYR   A 1 376 ? 4.341   -3.760  0.488   1.00 97.70 376 A 1 
ATOM   2747 C CD1 . TYR   A 1 376 ? 5.545   -3.457  1.154   1.00 97.05 376 A 1 
ATOM   2748 C CD2 . TYR   A 1 376 ? 4.357   -4.749  -0.509  1.00 96.78 376 A 1 
ATOM   2749 C CE1 . TYR   A 1 376 ? 6.731   -4.131  0.842   1.00 95.88 376 A 1 
ATOM   2750 C CE2 . TYR   A 1 376 ? 5.541   -5.433  -0.830  1.00 95.95 376 A 1 
ATOM   2751 C CZ  . TYR   A 1 376 ? 6.725   -5.123  -0.150  1.00 96.05 376 A 1 
ATOM   2752 O OH  . TYR   A 1 376 ? 7.884   -5.795  -0.456  1.00 94.45 376 A 1 
ATOM   2753 N N   . MET   A 1 377 ? 0.646   -4.990  0.900   1.00 97.62 377 A 1 
ATOM   2754 C CA  . MET   A 1 377 ? 0.007   -6.238  0.469   1.00 97.20 377 A 1 
ATOM   2755 C C   . MET   A 1 377 ? 1.008   -7.167  -0.233  1.00 97.13 377 A 1 
ATOM   2756 O O   . MET   A 1 377 ? 1.773   -6.731  -1.097  1.00 96.07 377 A 1 
ATOM   2757 C CB  . MET   A 1 377 ? -1.150  -5.954  -0.489  1.00 95.95 377 A 1 
ATOM   2758 C CG  . MET   A 1 377 ? -2.272  -5.134  0.141   1.00 93.42 377 A 1 
ATOM   2759 S SD  . MET   A 1 377 ? -3.733  -4.966  -0.917  1.00 93.99 377 A 1 
ATOM   2760 C CE  . MET   A 1 377 ? -3.059  -4.038  -2.311  1.00 88.75 377 A 1 
ATOM   2761 N N   . GLY   A 1 378 ? 0.994   -8.446  0.106   1.00 96.65 378 A 1 
ATOM   2762 C CA  . GLY   A 1 378 ? 1.928   -9.416  -0.463  1.00 96.02 378 A 1 
ATOM   2763 C C   . GLY   A 1 378 ? 3.396   -9.110  -0.157  1.00 96.52 378 A 1 
ATOM   2764 O O   . GLY   A 1 378 ? 4.276   -9.419  -0.961  1.00 94.98 378 A 1 
ATOM   2765 N N   . ALA   A 1 379 ? 3.668   -8.470  0.978   1.00 97.18 379 A 1 
ATOM   2766 C CA  . ALA   A 1 379 ? 5.007   -8.019  1.330   1.00 97.33 379 A 1 
ATOM   2767 C C   . ALA   A 1 379 ? 6.023   -9.167  1.399   1.00 97.43 379 A 1 
ATOM   2768 O O   . ALA   A 1 379 ? 5.749   -10.255 1.911   1.00 96.51 379 A 1 
ATOM   2769 C CB  . ALA   A 1 379 ? 4.962   -7.254  2.656   1.00 96.66 379 A 1 
ATOM   2770 N N   . SER   A 1 380 ? 7.233   -8.876  0.923   1.00 97.07 380 A 1 
ATOM   2771 C CA  . SER   A 1 380 ? 8.385   -9.756  1.088   1.00 97.14 380 A 1 
ATOM   2772 C C   . SER   A 1 380 ? 9.001   -9.586  2.481   1.00 97.76 380 A 1 
ATOM   2773 O O   . SER   A 1 380 ? 9.194   -8.450  2.923   1.00 97.71 380 A 1 
ATOM   2774 C CB  . SER   A 1 380 ? 9.426   -9.444  0.015   1.00 96.30 380 A 1 
ATOM   2775 O OG  . SER   A 1 380 ? 10.552  -10.285 0.176   1.00 94.16 380 A 1 
ATOM   2776 N N   . PRO   A 1 381 ? 9.386   -10.674 3.166   1.00 98.08 381 A 1 
ATOM   2777 C CA  . PRO   A 1 381 ? 10.142  -10.573 4.417   1.00 98.19 381 A 1 
ATOM   2778 C C   . PRO   A 1 381 ? 11.613  -10.183 4.204   1.00 98.36 381 A 1 
ATOM   2779 O O   . PRO   A 1 381 ? 12.282  -9.778  5.151   1.00 98.07 381 A 1 
ATOM   2780 C CB  . PRO   A 1 381 ? 10.016  -11.967 5.038   1.00 97.73 381 A 1 
ATOM   2781 C CG  . PRO   A 1 381 ? 9.948   -12.888 3.823   1.00 97.00 381 A 1 
ATOM   2782 C CD  . PRO   A 1 381 ? 9.161   -12.069 2.805   1.00 97.62 381 A 1 
ATOM   2783 N N   . LEU   A 1 382 ? 12.132  -10.288 2.978   1.00 98.11 382 A 1 
ATOM   2784 C CA  . LEU   A 1 382 ? 13.556  -10.142 2.663   1.00 98.00 382 A 1 
ATOM   2785 C C   . LEU   A 1 382 ? 14.173  -8.806  3.109   1.00 97.95 382 A 1 
ATOM   2786 O O   . LEU   A 1 382 ? 15.282  -8.835  3.650   1.00 97.62 382 A 1 
ATOM   2787 C CB  . LEU   A 1 382 ? 13.799  -10.361 1.163   1.00 97.72 382 A 1 
ATOM   2788 C CG  . LEU   A 1 382 ? 13.439  -11.757 0.637   1.00 96.67 382 A 1 
ATOM   2789 C CD1 . LEU   A 1 382 ? 13.562  -11.764 -0.879  1.00 95.06 382 A 1 
ATOM   2790 C CD2 . LEU   A 1 382 ? 14.354  -12.836 1.213   1.00 94.57 382 A 1 
ATOM   2791 N N   . PRO   A 1 383 ? 13.510  -7.639  2.945   1.00 97.88 383 A 1 
ATOM   2792 C CA  . PRO   A 1 383 ? 14.038  -6.377  3.469   1.00 97.72 383 A 1 
ATOM   2793 C C   . PRO   A 1 383 ? 14.306  -6.401  4.978   1.00 97.62 383 A 1 
ATOM   2794 O O   . PRO   A 1 383 ? 15.376  -5.982  5.419   1.00 97.36 383 A 1 
ATOM   2795 C CB  . PRO   A 1 383 ? 12.980  -5.332  3.096   1.00 97.41 383 A 1 
ATOM   2796 C CG  . PRO   A 1 383 ? 12.386  -5.888  1.814   1.00 96.61 383 A 1 
ATOM   2797 C CD  . PRO   A 1 383 ? 12.340  -7.381  2.103   1.00 97.39 383 A 1 
ATOM   2798 N N   . ALA   A 1 384 ? 13.359  -6.913  5.766   1.00 97.96 384 A 1 
ATOM   2799 C CA  . ALA   A 1 384 ? 13.517  -7.022  7.215   1.00 98.04 384 A 1 
ATOM   2800 C C   . ALA   A 1 384 ? 14.609  -8.040  7.583   1.00 97.83 384 A 1 
ATOM   2801 O O   . ALA   A 1 384 ? 15.476  -7.746  8.405   1.00 97.60 384 A 1 
ATOM   2802 C CB  . ALA   A 1 384 ? 12.164  -7.378  7.840   1.00 98.06 384 A 1 
ATOM   2803 N N   . GLU   A 1 385 ? 14.627  -9.196  6.932   1.00 98.03 385 A 1 
ATOM   2804 C CA  . GLU   A 1 385 ? 15.664  -10.215 7.137   1.00 97.83 385 A 1 
ATOM   2805 C C   . GLU   A 1 385 ? 17.070  -9.684  6.826   1.00 97.26 385 A 1 
ATOM   2806 O O   . GLU   A 1 385 ? 18.018  -9.987  7.549   1.00 96.77 385 A 1 
ATOM   2807 C CB  . GLU   A 1 385 ? 15.395  -11.433 6.250   1.00 97.90 385 A 1 
ATOM   2808 C CG  . GLU   A 1 385 ? 14.166  -12.242 6.670   1.00 96.32 385 A 1 
ATOM   2809 C CD  . GLU   A 1 385 ? 13.878  -13.423 5.736   1.00 95.89 385 A 1 
ATOM   2810 O OE1 . GLU   A 1 385 ? 12.950  -14.197 6.051   1.00 91.70 385 A 1 
ATOM   2811 O OE2 . GLU   A 1 385 ? 14.576  -13.568 4.705   1.00 92.45 385 A 1 
ATOM   2812 N N   . ALA   A 1 386 ? 17.211  -8.881  5.766   1.00 97.01 386 A 1 
ATOM   2813 C CA  . ALA   A 1 386 ? 18.486  -8.281  5.390   1.00 96.13 386 A 1 
ATOM   2814 C C   . ALA   A 1 386 ? 19.007  -7.321  6.467   1.00 95.83 386 A 1 
ATOM   2815 O O   . ALA   A 1 386 ? 20.197  -7.355  6.793   1.00 95.13 386 A 1 
ATOM   2816 C CB  . ALA   A 1 386 ? 18.332  -7.578  4.042   1.00 95.49 386 A 1 
ATOM   2817 N N   . LEU   A 1 387 ? 18.128  -6.507  7.053   1.00 96.12 387 A 1 
ATOM   2818 C CA  . LEU   A 1 387 ? 18.495  -5.613  8.153   1.00 96.07 387 A 1 
ATOM   2819 C C   . LEU   A 1 387 ? 18.912  -6.402  9.401   1.00 96.04 387 A 1 
ATOM   2820 O O   . LEU   A 1 387 ? 19.955  -6.117  9.990   1.00 95.69 387 A 1 
ATOM   2821 C CB  . LEU   A 1 387 ? 17.329  -4.662  8.470   1.00 96.08 387 A 1 
ATOM   2822 C CG  . LEU   A 1 387 ? 17.001  -3.624  7.382   1.00 95.83 387 A 1 
ATOM   2823 C CD1 . LEU   A 1 387 ? 15.751  -2.846  7.784   1.00 95.35 387 A 1 
ATOM   2824 C CD2 . LEU   A 1 387 ? 18.141  -2.631  7.169   1.00 95.12 387 A 1 
ATOM   2825 N N   . VAL   A 1 388 ? 18.143  -7.422  9.776   1.00 96.45 388 A 1 
ATOM   2826 C CA  . VAL   A 1 388 ? 18.467  -8.278  10.931  1.00 96.35 388 A 1 
ATOM   2827 C C   . VAL   A 1 388 ? 19.813  -8.976  10.726  1.00 95.67 388 A 1 
ATOM   2828 O O   . VAL   A 1 388 ? 20.673  -8.937  11.607  1.00 95.23 388 A 1 
ATOM   2829 C CB  . VAL   A 1 388 ? 17.345  -9.301  11.191  1.00 96.63 388 A 1 
ATOM   2830 C CG1 . VAL   A 1 388 ? 17.714  -10.295 12.294  1.00 95.87 388 A 1 
ATOM   2831 C CG2 . VAL   A 1 388 ? 16.053  -8.599  11.614  1.00 96.13 388 A 1 
ATOM   2832 N N   . ARG   A 1 389 ? 20.038  -9.556  9.549   1.00 95.62 389 A 1 
ATOM   2833 C CA  . ARG   A 1 389 ? 21.288  -10.249 9.210   1.00 94.79 389 A 1 
ATOM   2834 C C   . ARG   A 1 389 ? 22.501  -9.315  9.210   1.00 94.47 389 A 1 
ATOM   2835 O O   . ARG   A 1 389 ? 23.604  -9.749  9.542   1.00 93.57 389 A 1 
ATOM   2836 C CB  . ARG   A 1 389 ? 21.104  -10.947 7.860   1.00 93.88 389 A 1 
ATOM   2837 C CG  . ARG   A 1 389 ? 22.318  -11.771 7.418   1.00 86.04 389 A 1 
ATOM   2838 C CD  . ARG   A 1 389 ? 22.002  -12.651 6.210   1.00 84.62 389 A 1 
ATOM   2839 N NE  . ARG   A 1 389 ? 21.435  -11.900 5.081   1.00 76.90 389 A 1 
ATOM   2840 C CZ  . ARG   A 1 389 ? 20.178  -11.960 4.633   1.00 71.90 389 A 1 
ATOM   2841 N NH1 . ARG   A 1 389 ? 19.295  -12.768 5.150   1.00 62.40 389 A 1 
ATOM   2842 N NH2 . ARG   A 1 389 ? 19.801  -11.203 3.641   1.00 64.00 389 A 1 
ATOM   2843 N N   . ALA   A 1 390 ? 22.298  -8.042  8.879   1.00 93.30 390 A 1 
ATOM   2844 C CA  . ALA   A 1 390 ? 23.346  -7.023  8.935   1.00 92.68 390 A 1 
ATOM   2845 C C   . ALA   A 1 390 ? 23.657  -6.540  10.364  1.00 92.65 390 A 1 
ATOM   2846 O O   . ALA   A 1 390 ? 24.610  -5.783  10.556  1.00 91.51 390 A 1 
ATOM   2847 C CB  . ALA   A 1 390 ? 22.950  -5.867  8.019   1.00 92.18 390 A 1 
ATOM   2848 N N   . GLY   A 1 391 ? 22.883  -6.968  11.358  1.00 92.88 391 A 1 
ATOM   2849 C CA  . GLY   A 1 391 ? 23.127  -6.647  12.764  1.00 92.82 391 A 1 
ATOM   2850 C C   . GLY   A 1 391 ? 22.624  -5.272  13.198  1.00 93.71 391 A 1 
ATOM   2851 O O   . GLY   A 1 391 ? 23.209  -4.674  14.100  1.00 92.69 391 A 1 
ATOM   2852 N N   . VAL   A 1 392 ? 21.555  -4.769  12.579  1.00 94.77 392 A 1 
ATOM   2853 C CA  . VAL   A 1 392 ? 20.932  -3.521  13.041  1.00 95.17 392 A 1 
ATOM   2854 C C   . VAL   A 1 392 ? 20.454  -3.667  14.491  1.00 95.68 392 A 1 
ATOM   2855 O O   . VAL   A 1 392 ? 19.987  -4.728  14.907  1.00 95.48 392 A 1 
ATOM   2856 C CB  . VAL   A 1 392 ? 19.779  -3.034  12.143  1.00 94.38 392 A 1 
ATOM   2857 C CG1 . VAL   A 1 392 ? 20.264  -2.782  10.715  1.00 90.49 392 A 1 
ATOM   2858 C CG2 . VAL   A 1 392 ? 18.585  -3.991  12.128  1.00 90.89 392 A 1 
ATOM   2859 N N   . LYS   A 1 393 ? 20.556  -2.587  15.262  1.00 95.53 393 A 1 
ATOM   2860 C CA  . LYS   A 1 393 ? 20.079  -2.562  16.651  1.00 95.68 393 A 1 
ATOM   2861 C C   . LYS   A 1 393 ? 18.595  -2.233  16.756  1.00 96.48 393 A 1 
ATOM   2862 O O   . LYS   A 1 393 ? 17.957  -2.603  17.740  1.00 96.21 393 A 1 
ATOM   2863 C CB  . LYS   A 1 393 ? 20.889  -1.554  17.459  1.00 94.92 393 A 1 
ATOM   2864 C CG  . LYS   A 1 393 ? 22.376  -1.906  17.564  1.00 90.42 393 A 1 
ATOM   2865 C CD  . LYS   A 1 393 ? 23.036  -0.856  18.450  1.00 80.88 393 A 1 
ATOM   2866 C CE  . LYS   A 1 393 ? 24.549  -0.946  18.469  1.00 72.68 393 A 1 
ATOM   2867 N NZ  . LYS   A 1 393 ? 25.089  0.309   19.050  1.00 62.71 393 A 1 
ATOM   2868 N N   . GLY   A 1 394 ? 18.057  -1.545  15.758  1.00 97.04 394 A 1 
ATOM   2869 C CA  . GLY   A 1 394 ? 16.664  -1.134  15.720  1.00 97.22 394 A 1 
ATOM   2870 C C   . GLY   A 1 394 ? 16.058  -1.217  14.324  1.00 97.38 394 A 1 
ATOM   2871 O O   . GLY   A 1 394 ? 16.744  -1.026  13.320  1.00 97.04 394 A 1 
ATOM   2872 N N   . ILE   A 1 395 ? 14.758  -1.492  14.267  1.00 97.87 395 A 1 
ATOM   2873 C CA  . ILE   A 1 395 ? 13.970  -1.456  13.035  1.00 98.11 395 A 1 
ATOM   2874 C C   . ILE   A 1 395 ? 12.691  -0.665  13.299  1.00 98.20 395 A 1 
ATOM   2875 O O   . ILE   A 1 395 ? 11.944  -0.974  14.226  1.00 98.12 395 A 1 
ATOM   2876 C CB  . ILE   A 1 395 ? 13.661  -2.875  12.506  1.00 98.05 395 A 1 
ATOM   2877 C CG1 . ILE   A 1 395 ? 14.968  -3.613  12.143  1.00 97.47 395 A 1 
ATOM   2878 C CG2 . ILE   A 1 395 ? 12.730  -2.801  11.283  1.00 97.65 395 A 1 
ATOM   2879 C CD1 . ILE   A 1 395 ? 14.784  -5.062  11.687  1.00 96.08 395 A 1 
ATOM   2880 N N   . VAL   A 1 396 ? 12.427  0.329   12.461  1.00 98.29 396 A 1 
ATOM   2881 C CA  . VAL   A 1 396 ? 11.135  1.015   12.409  1.00 98.31 396 A 1 
ATOM   2882 C C   . VAL   A 1 396 ? 10.327  0.442   11.253  1.00 98.28 396 A 1 
ATOM   2883 O O   . VAL   A 1 396 ? 10.852  0.222   10.163  1.00 98.05 396 A 1 
ATOM   2884 C CB  . VAL   A 1 396 ? 11.301  2.537   12.280  1.00 98.12 396 A 1 
ATOM   2885 C CG1 . VAL   A 1 396 ? 9.948   3.248   12.189  1.00 97.48 396 A 1 
ATOM   2886 C CG2 . VAL   A 1 396 ? 12.063  3.099   13.481  1.00 97.54 396 A 1 
ATOM   2887 N N   . VAL   A 1 397 ? 9.044   0.209   11.475  1.00 98.51 397 A 1 
ATOM   2888 C CA  . VAL   A 1 397 ? 8.117   -0.226  10.432  1.00 98.46 397 A 1 
ATOM   2889 C C   . VAL   A 1 397 ? 7.246   0.946   10.010  1.00 98.49 397 A 1 
ATOM   2890 O O   . VAL   A 1 397 ? 6.563   1.539   10.845  1.00 98.14 397 A 1 
ATOM   2891 C CB  . VAL   A 1 397 ? 7.233   -1.397  10.892  1.00 97.70 397 A 1 
ATOM   2892 C CG1 . VAL   A 1 397 ? 6.510   -2.007  9.690   1.00 93.30 397 A 1 
ATOM   2893 C CG2 . VAL   A 1 397 ? 8.056   -2.482  11.579  1.00 93.93 397 A 1 
ATOM   2894 N N   . ALA   A 1 398 ? 7.234   1.259   8.723   1.00 98.35 398 A 1 
ATOM   2895 C CA  . ALA   A 1 398 ? 6.173   2.046   8.111   1.00 98.16 398 A 1 
ATOM   2896 C C   . ALA   A 1 398 ? 4.973   1.110   7.895   1.00 98.16 398 A 1 
ATOM   2897 O O   . ALA   A 1 398 ? 4.804   0.503   6.834   1.00 97.71 398 A 1 
ATOM   2898 C CB  . ALA   A 1 398 ? 6.700   2.689   6.825   1.00 97.78 398 A 1 
ATOM   2899 N N   . GLY   A 1 399 ? 4.189   0.930   8.953   1.00 98.20 399 A 1 
ATOM   2900 C CA  . GLY   A 1 399 ? 3.056   0.019   8.993   1.00 98.15 399 A 1 
ATOM   2901 C C   . GLY   A 1 399 ? 1.831   0.556   8.253   1.00 98.19 399 A 1 
ATOM   2902 O O   . GLY   A 1 399 ? 1.818   1.680   7.748   1.00 97.77 399 A 1 
ATOM   2903 N N   . MET   A 1 400 ? 0.796   -0.268  8.203   1.00 97.85 400 A 1 
ATOM   2904 C CA  . MET   A 1 400 ? -0.487  0.061   7.590   1.00 97.58 400 A 1 
ATOM   2905 C C   . MET   A 1 400 ? -1.486  0.461   8.676   1.00 97.50 400 A 1 
ATOM   2906 O O   . MET   A 1 400 ? -1.555  -0.182  9.727   1.00 96.07 400 A 1 
ATOM   2907 C CB  . MET   A 1 400 ? -0.989  -1.146  6.795   1.00 95.97 400 A 1 
ATOM   2908 C CG  . MET   A 1 400 ? -0.067  -1.491  5.618   1.00 93.98 400 A 1 
ATOM   2909 S SD  . MET   A 1 400 ? -0.368  -3.104  4.842   1.00 93.45 400 A 1 
ATOM   2910 C CE  . MET   A 1 400 ? 0.268   -4.194  6.113   1.00 86.80 400 A 1 
ATOM   2911 N N   . GLY   A 1 401 ? -2.263  1.517   8.430   1.00 97.31 401 A 1 
ATOM   2912 C CA  . GLY   A 1 401 ? -3.244  1.996   9.404   1.00 97.28 401 A 1 
ATOM   2913 C C   . GLY   A 1 401 ? -2.611  2.301   10.764  1.00 97.63 401 A 1 
ATOM   2914 O O   . GLY   A 1 401 ? -1.603  3.000   10.842  1.00 96.68 401 A 1 
ATOM   2915 N N   . ASN   A 1 402 ? -3.176  1.765   11.836  1.00 97.17 402 A 1 
ATOM   2916 C CA  . ASN   A 1 402 ? -2.659  1.936   13.197  1.00 97.01 402 A 1 
ATOM   2917 C C   . ASN   A 1 402 ? -1.446  1.018   13.463  1.00 97.00 402 A 1 
ATOM   2918 O O   . ASN   A 1 402 ? -1.486  0.134   14.320  1.00 95.97 402 A 1 
ATOM   2919 C CB  . ASN   A 1 402 ? -3.814  1.748   14.197  1.00 96.33 402 A 1 
ATOM   2920 C CG  . ASN   A 1 402 ? -3.461  2.169   15.614  1.00 95.56 402 A 1 
ATOM   2921 O OD1 . ASN   A 1 402 ? -2.360  2.581   15.930  1.00 92.26 402 A 1 
ATOM   2922 N ND2 . ASN   A 1 402 ? -4.416  2.084   16.520  1.00 90.93 402 A 1 
ATOM   2923 N N   . GLY   A 1 403 ? -0.374  1.204   12.687  1.00 97.40 403 A 1 
ATOM   2924 C CA  . GLY   A 1 403 ? 0.896   0.508   12.863  1.00 97.45 403 A 1 
ATOM   2925 C C   . GLY   A 1 403 ? 0.864   -0.998  12.597  1.00 97.79 403 A 1 
ATOM   2926 O O   . GLY   A 1 403 ? 1.717   -1.725  13.106  1.00 97.13 403 A 1 
ATOM   2927 N N   . ASN   A 1 404 ? -0.102  -1.486  11.819  1.00 97.70 404 A 1 
ATOM   2928 C CA  . ASN   A 1 404 ? -0.222  -2.913  11.519  1.00 97.64 404 A 1 
ATOM   2929 C C   . ASN   A 1 404 ? 0.808   -3.368  10.478  1.00 97.86 404 A 1 
ATOM   2930 O O   . ASN   A 1 404 ? 1.297   -2.588  9.666   1.00 97.45 404 A 1 
ATOM   2931 C CB  . ASN   A 1 404 ? -1.655  -3.244  11.102  1.00 97.19 404 A 1 
ATOM   2932 C CG  . ASN   A 1 404 ? -2.638  -3.024  12.234  1.00 96.46 404 A 1 
ATOM   2933 O OD1 . ASN   A 1 404 ? -2.430  -3.458  13.356  1.00 91.34 404 A 1 
ATOM   2934 N ND2 . ASN   A 1 404 ? -3.729  -2.346  11.956  1.00 89.59 404 A 1 
ATOM   2935 N N   . VAL   A 1 405 ? 1.147   -4.656  10.507  1.00 97.89 405 A 1 
ATOM   2936 C CA  . VAL   A 1 405 ? 2.278   -5.210  9.752   1.00 98.06 405 A 1 
ATOM   2937 C C   . VAL   A 1 405 ? 1.865   -6.516  9.083   1.00 98.06 405 A 1 
ATOM   2938 O O   . VAL   A 1 405 ? 1.293   -7.386  9.735   1.00 97.48 405 A 1 
ATOM   2939 C CB  . VAL   A 1 405 ? 3.494   -5.440  10.675  1.00 97.41 405 A 1 
ATOM   2940 C CG1 . VAL   A 1 405 ? 4.728   -5.860  9.876   1.00 94.15 405 A 1 
ATOM   2941 C CG2 . VAL   A 1 405 ? 3.868   -4.190  11.477  1.00 94.12 405 A 1 
ATOM   2942 N N   . HIS   A 1 406 ? 2.195   -6.671  7.798   1.00 98.13 406 A 1 
ATOM   2943 C CA  . HIS   A 1 406 ? 1.976   -7.916  7.063   1.00 98.23 406 A 1 
ATOM   2944 C C   . HIS   A 1 406 ? 2.648   -9.097  7.780   1.00 98.30 406 A 1 
ATOM   2945 O O   . HIS   A 1 406 ? 3.792   -8.993  8.221   1.00 98.19 406 A 1 
ATOM   2946 C CB  . HIS   A 1 406 ? 2.504   -7.767  5.633   1.00 98.00 406 A 1 
ATOM   2947 C CG  . HIS   A 1 406 ? 2.237   -8.972  4.777   1.00 97.79 406 A 1 
ATOM   2948 N ND1 . HIS   A 1 406 ? 2.976   -10.137 4.767   1.00 91.42 406 A 1 
ATOM   2949 C CD2 . HIS   A 1 406 ? 1.201   -9.157  3.902   1.00 91.57 406 A 1 
ATOM   2950 C CE1 . HIS   A 1 406 ? 2.397   -10.996 3.920   1.00 92.70 406 A 1 
ATOM   2951 N NE2 . HIS   A 1 406 ? 1.321   -10.429 3.373   1.00 94.09 406 A 1 
ATOM   2952 N N   . GLU   A 1 407 ? 1.967   -10.234 7.855   1.00 98.12 407 A 1 
ATOM   2953 C CA  . GLU   A 1 407 ? 2.379   -11.385 8.671   1.00 97.86 407 A 1 
ATOM   2954 C C   . GLU   A 1 407 ? 3.814   -11.868 8.401   1.00 98.18 407 A 1 
ATOM   2955 O O   . GLU   A 1 407 ? 4.534   -12.196 9.345   1.00 97.88 407 A 1 
ATOM   2956 C CB  . GLU   A 1 407 ? 1.380   -12.537 8.474   1.00 96.23 407 A 1 
ATOM   2957 C CG  . GLU   A 1 407 ? 1.387   -13.123 7.056   1.00 83.18 407 A 1 
ATOM   2958 C CD  . GLU   A 1 407 ? 0.374   -14.251 6.843   1.00 79.17 407 A 1 
ATOM   2959 O OE1 . GLU   A 1 407 ? -0.024  -14.452 5.680   1.00 72.30 407 A 1 
ATOM   2960 O OE2 . GLU   A 1 407 ? 0.019   -14.925 7.831   1.00 72.56 407 A 1 
ATOM   2961 N N   . LYS   A 1 408 ? 4.271   -11.860 7.145   1.00 98.17 408 A 1 
ATOM   2962 C CA  . LYS   A 1 408 ? 5.633   -12.298 6.803   1.00 98.18 408 A 1 
ATOM   2963 C C   . LYS   A 1 408 ? 6.704   -11.369 7.375   1.00 98.46 408 A 1 
ATOM   2964 O O   . LYS   A 1 408 ? 7.779   -11.833 7.743   1.00 98.24 408 A 1 
ATOM   2965 C CB  . LYS   A 1 408 ? 5.800   -12.425 5.285   1.00 97.64 408 A 1 
ATOM   2966 C CG  . LYS   A 1 408 ? 4.965   -13.562 4.692   1.00 94.43 408 A 1 
ATOM   2967 C CD  . LYS   A 1 408 ? 5.249   -13.705 3.198   1.00 88.34 408 A 1 
ATOM   2968 C CE  . LYS   A 1 408 ? 4.412   -14.835 2.613   1.00 81.32 408 A 1 
ATOM   2969 N NZ  . LYS   A 1 408 ? 4.583   -14.930 1.148   1.00 71.58 408 A 1 
ATOM   2970 N N   . ILE   A 1 409 ? 6.416   -10.077 7.459   1.00 98.46 409 A 1 
ATOM   2971 C CA  . ILE   A 1 409 ? 7.303   -9.104  8.104   1.00 98.58 409 A 1 
ATOM   2972 C C   . ILE   A 1 409 ? 7.180   -9.238  9.622   1.00 98.63 409 A 1 
ATOM   2973 O O   . ILE   A 1 409 ? 8.190   -9.283  10.321  1.00 98.46 409 A 1 
ATOM   2974 C CB  . ILE   A 1 409 ? 6.999   -7.665  7.628   1.00 98.42 409 A 1 
ATOM   2975 C CG1 . ILE   A 1 409 ? 7.176   -7.547  6.098   1.00 97.67 409 A 1 
ATOM   2976 C CG2 . ILE   A 1 409 ? 7.894   -6.654  8.366   1.00 97.93 409 A 1 
ATOM   2977 C CD1 . ILE   A 1 409 ? 6.825   -6.173  5.533   1.00 96.00 409 A 1 
ATOM   2978 N N   . PHE   A 1 410 ? 5.957   -9.353  10.133  1.00 98.55 410 A 1 
ATOM   2979 C CA  . PHE   A 1 410 ? 5.682   -9.478  11.561  1.00 98.45 410 A 1 
ATOM   2980 C C   . PHE   A 1 410 ? 6.453   -10.637 12.196  1.00 98.50 410 A 1 
ATOM   2981 O O   . PHE   A 1 410 ? 7.082   -10.454 13.236  1.00 98.38 410 A 1 
ATOM   2982 C CB  . PHE   A 1 410 ? 4.174   -9.632  11.781  1.00 98.08 410 A 1 
ATOM   2983 C CG  . PHE   A 1 410 ? 3.799   -9.744  13.240  1.00 97.36 410 A 1 
ATOM   2984 C CD1 . PHE   A 1 410 ? 3.565   -8.587  13.999  1.00 95.46 410 A 1 
ATOM   2985 C CD2 . PHE   A 1 410 ? 3.713   -10.999 13.860  1.00 95.23 410 A 1 
ATOM   2986 C CE1 . PHE   A 1 410 ? 3.245   -8.683  15.356  1.00 93.73 410 A 1 
ATOM   2987 C CE2 . PHE   A 1 410 ? 3.399   -11.101 15.222  1.00 94.07 410 A 1 
ATOM   2988 C CZ  . PHE   A 1 410 ? 3.166   -9.941  15.968  1.00 93.99 410 A 1 
ATOM   2989 N N   . GLU   A 1 411 ? 6.468   -11.811 11.568  1.00 98.43 411 A 1 
ATOM   2990 C CA  . GLU   A 1 411 ? 7.189   -12.974 12.106  1.00 98.38 411 A 1 
ATOM   2991 C C   . GLU   A 1 411 ? 8.710   -12.754 12.167  1.00 98.49 411 A 1 
ATOM   2992 O O   . GLU   A 1 411 ? 9.353   -13.177 13.132  1.00 98.25 411 A 1 
ATOM   2993 C CB  . GLU   A 1 411 ? 6.834   -14.234 11.304  1.00 98.03 411 A 1 
ATOM   2994 C CG  . GLU   A 1 411 ? 5.417   -14.765 11.598  1.00 92.62 411 A 1 
ATOM   2995 C CD  . GLU   A 1 411 ? 5.205   -15.147 13.082  1.00 87.46 411 A 1 
ATOM   2996 O OE1 . GLU   A 1 411 ? 4.170   -14.786 13.673  1.00 80.11 411 A 1 
ATOM   2997 O OE2 . GLU   A 1 411 ? 6.095   -15.786 13.687  1.00 80.88 411 A 1 
ATOM   2998 N N   . VAL   A 1 412 ? 9.293   -12.046 11.188  1.00 98.50 412 A 1 
ATOM   2999 C CA  . VAL   A 1 412 ? 10.716  -11.666 11.227  1.00 98.55 412 A 1 
ATOM   3000 C C   . VAL   A 1 412 ? 10.988  -10.730 12.403  1.00 98.61 412 A 1 
ATOM   3001 O O   . VAL   A 1 412 ? 11.935  -10.944 13.161  1.00 98.42 412 A 1 
ATOM   3002 C CB  . VAL   A 1 412 ? 11.168  -11.016 9.900   1.00 98.41 412 A 1 
ATOM   3003 C CG1 . VAL   A 1 412 ? 12.623  -10.541 9.956   1.00 97.59 412 A 1 
ATOM   3004 C CG2 . VAL   A 1 412 ? 11.037  -12.000 8.737   1.00 97.76 412 A 1 
ATOM   3005 N N   . LEU   A 1 413 ? 10.146  -9.713  12.592  1.00 98.66 413 A 1 
ATOM   3006 C CA  . LEU   A 1 413 ? 10.318  -8.715  13.651  1.00 98.58 413 A 1 
ATOM   3007 C C   . LEU   A 1 413 ? 10.077  -9.293  15.048  1.00 98.56 413 A 1 
ATOM   3008 O O   . LEU   A 1 413 ? 10.812  -8.982  15.980  1.00 98.27 413 A 1 
ATOM   3009 C CB  . LEU   A 1 413 ? 9.370   -7.542  13.395  1.00 98.32 413 A 1 
ATOM   3010 C CG  . LEU   A 1 413 ? 9.631   -6.798  12.075  1.00 97.56 413 A 1 
ATOM   3011 C CD1 . LEU   A 1 413 ? 8.538   -5.765  11.888  1.00 96.36 413 A 1 
ATOM   3012 C CD2 . LEU   A 1 413 ? 10.992  -6.111  12.045  1.00 95.96 413 A 1 
ATOM   3013 N N   . LYS   A 1 414 ? 9.092   -10.160 15.194  1.00 98.44 414 A 1 
ATOM   3014 C CA  . LYS   A 1 414 ? 8.800   -10.873 16.441  1.00 98.25 414 A 1 
ATOM   3015 C C   . LYS   A 1 414 ? 9.996   -11.706 16.901  1.00 98.16 414 A 1 
ATOM   3016 O O   . LYS   A 1 414 ? 10.322  -11.712 18.087  1.00 97.85 414 A 1 
ATOM   3017 C CB  . LYS   A 1 414 ? 7.569   -11.740 16.190  1.00 97.80 414 A 1 
ATOM   3018 C CG  . LYS   A 1 414 ? 7.164   -12.683 17.329  1.00 93.76 414 A 1 
ATOM   3019 C CD  . LYS   A 1 414 ? 5.970   -13.470 16.802  1.00 92.43 414 A 1 
ATOM   3020 C CE  . LYS   A 1 414 ? 5.547   -14.670 17.619  1.00 83.93 414 A 1 
ATOM   3021 N NZ  . LYS   A 1 414 ? 4.644   -15.485 16.761  1.00 78.81 414 A 1 
ATOM   3022 N N   . LYS   A 1 415 ? 10.659  -12.385 15.965  1.00 98.44 415 A 1 
ATOM   3023 C CA  . LYS   A 1 415 ? 11.892  -13.117 16.258  1.00 98.35 415 A 1 
ATOM   3024 C C   . LYS   A 1 415 ? 13.039  -12.158 16.594  1.00 98.35 415 A 1 
ATOM   3025 O O   . LYS   A 1 415 ? 13.706  -12.348 17.609  1.00 97.95 415 A 1 
ATOM   3026 C CB  . LYS   A 1 415 ? 12.230  -14.034 15.076  1.00 97.93 415 A 1 
ATOM   3027 C CG  . LYS   A 1 415 ? 13.485  -14.864 15.352  1.00 88.96 415 A 1 
ATOM   3028 C CD  . LYS   A 1 415 ? 13.829  -15.762 14.168  1.00 87.18 415 A 1 
ATOM   3029 C CE  . LYS   A 1 415 ? 15.174  -16.415 14.441  1.00 75.17 415 A 1 
ATOM   3030 N NZ  . LYS   A 1 415 ? 15.675  -17.189 13.280  1.00 67.01 415 A 1 
ATOM   3031 N N   . ALA   A 1 416 ? 13.235  -11.117 15.789  1.00 98.28 416 A 1 
ATOM   3032 C CA  . ALA   A 1 416 ? 14.296  -10.133 15.995  1.00 98.15 416 A 1 
ATOM   3033 C C   . ALA   A 1 416 ? 14.191  -9.441  17.365  1.00 98.12 416 A 1 
ATOM   3034 O O   . ALA   A 1 416 ? 15.196  -9.296  18.060  1.00 97.71 416 A 1 
ATOM   3035 C CB  . ALA   A 1 416 ? 14.248  -9.122  14.852  1.00 97.94 416 A 1 
ATOM   3036 N N   . ALA   A 1 417 ? 12.981  -9.079  17.789  1.00 98.17 417 A 1 
ATOM   3037 C CA  . ALA   A 1 417 ? 12.749  -8.463  19.096  1.00 98.02 417 A 1 
ATOM   3038 C C   . ALA   A 1 417 ? 13.132  -9.401  20.251  1.00 97.82 417 A 1 
ATOM   3039 O O   . ALA   A 1 417 ? 13.756  -8.967  21.216  1.00 97.27 417 A 1 
ATOM   3040 C CB  . ALA   A 1 417 ? 11.286  -8.021  19.188  1.00 97.85 417 A 1 
ATOM   3041 N N   . LYS   A 1 418 ? 12.838  -10.693 20.139  1.00 97.90 418 A 1 
ATOM   3042 C CA  . LYS   A 1 418 ? 13.280  -11.697 21.127  1.00 97.50 418 A 1 
ATOM   3043 C C   . LYS   A 1 418 ? 14.800  -11.847 21.180  1.00 97.27 418 A 1 
ATOM   3044 O O   . LYS   A 1 418 ? 15.338  -12.215 22.221  1.00 95.77 418 A 1 
ATOM   3045 C CB  . LYS   A 1 418 ? 12.657  -13.061 20.821  1.00 96.55 418 A 1 
ATOM   3046 C CG  . LYS   A 1 418 ? 11.164  -13.109 21.125  1.00 83.42 418 A 1 
ATOM   3047 C CD  . LYS   A 1 418 ? 10.622  -14.493 20.778  1.00 80.57 418 A 1 
ATOM   3048 C CE  . LYS   A 1 418 ? 9.147   -14.572 21.129  1.00 69.78 418 A 1 
ATOM   3049 N NZ  . LYS   A 1 418 ? 8.607   -15.925 20.855  1.00 61.61 418 A 1 
ATOM   3050 N N   . GLU   A 1 419 ? 15.482  -11.558 20.078  1.00 97.11 419 A 1 
ATOM   3051 C CA  . GLU   A 1 419 ? 16.944  -11.596 19.957  1.00 96.51 419 A 1 
ATOM   3052 C C   . GLU   A 1 419 ? 17.610  -10.251 20.310  1.00 96.45 419 A 1 
ATOM   3053 O O   . GLU   A 1 419 ? 18.827  -10.126 20.212  1.00 94.78 419 A 1 
ATOM   3054 C CB  . GLU   A 1 419 ? 17.321  -12.094 18.555  1.00 95.72 419 A 1 
ATOM   3055 C CG  . GLU   A 1 419 ? 16.896  -13.557 18.333  1.00 92.20 419 A 1 
ATOM   3056 C CD  . GLU   A 1 419 ? 17.115  -14.077 16.906  1.00 85.81 419 A 1 
ATOM   3057 O OE1 . GLU   A 1 419 ? 16.904  -15.294 16.694  1.00 79.58 419 A 1 
ATOM   3058 O OE2 . GLU   A 1 419 ? 17.462  -13.292 16.001  1.00 79.55 419 A 1 
ATOM   3059 N N   . GLY   A 1 420 ? 16.829  -9.261  20.752  1.00 96.65 420 A 1 
ATOM   3060 C CA  . GLY   A 1 420 ? 17.331  -7.985  21.266  1.00 96.33 420 A 1 
ATOM   3061 C C   . GLY   A 1 420 ? 17.268  -6.801  20.301  1.00 97.00 420 A 1 
ATOM   3062 O O   . GLY   A 1 420 ? 17.664  -5.701  20.686  1.00 95.81 420 A 1 
ATOM   3063 N N   . VAL   A 1 421 ? 16.762  -6.979  19.076  1.00 97.28 421 A 1 
ATOM   3064 C CA  . VAL   A 1 421 ? 16.517  -5.856  18.160  1.00 97.64 421 A 1 
ATOM   3065 C C   . VAL   A 1 421 ? 15.333  -5.042  18.677  1.00 97.95 421 A 1 
ATOM   3066 O O   . VAL   A 1 421 ? 14.283  -5.596  18.997  1.00 97.71 421 A 1 
ATOM   3067 C CB  . VAL   A 1 421 ? 16.261  -6.331  16.718  1.00 97.29 421 A 1 
ATOM   3068 C CG1 . VAL   A 1 421 ? 16.016  -5.154  15.769  1.00 96.28 421 A 1 
ATOM   3069 C CG2 . VAL   A 1 421 ? 17.450  -7.134  16.183  1.00 96.43 421 A 1 
ATOM   3070 N N   . GLN   A 1 422 ? 15.479  -3.722  18.746  1.00 97.92 422 A 1 
ATOM   3071 C CA  . GLN   A 1 422 ? 14.395  -2.833  19.162  1.00 97.99 422 A 1 
ATOM   3072 C C   . GLN   A 1 422 ? 13.487  -2.528  17.970  1.00 98.06 422 A 1 
ATOM   3073 O O   . GLN   A 1 422 ? 13.931  -1.981  16.967  1.00 97.73 422 A 1 
ATOM   3074 C CB  . GLN   A 1 422 ? 14.974  -1.564  19.800  1.00 97.67 422 A 1 
ATOM   3075 C CG  . GLN   A 1 422 ? 15.868  -1.870  21.013  1.00 95.19 422 A 1 
ATOM   3076 C CD  . GLN   A 1 422 ? 15.156  -2.713  22.069  1.00 92.96 422 A 1 
ATOM   3077 O OE1 . GLN   A 1 422 ? 13.991  -2.508  22.375  1.00 84.29 422 A 1 
ATOM   3078 N NE2 . GLN   A 1 422 ? 15.829  -3.689  22.640  1.00 81.81 422 A 1 
ATOM   3079 N N   . VAL   A 1 423 ? 12.221  -2.907  18.063  1.00 98.38 423 A 1 
ATOM   3080 C CA  . VAL   A 1 423 ? 11.246  -2.758  16.978  1.00 98.48 423 A 1 
ATOM   3081 C C   . VAL   A 1 423 ? 10.239  -1.674  17.337  1.00 98.46 423 A 1 
ATOM   3082 O O   . VAL   A 1 423 ? 9.542   -1.778  18.346  1.00 98.22 423 A 1 
ATOM   3083 C CB  . VAL   A 1 423 ? 10.541  -4.091  16.668  1.00 98.33 423 A 1 
ATOM   3084 C CG1 . VAL   A 1 423 ? 9.476   -3.917  15.583  1.00 97.71 423 A 1 
ATOM   3085 C CG2 . VAL   A 1 423 ? 11.547  -5.149  16.199  1.00 97.78 423 A 1 
ATOM   3086 N N   . VAL   A 1 424 ? 10.142  -0.649  16.495  1.00 98.54 424 A 1 
ATOM   3087 C CA  . VAL   A 1 424 ? 9.166   0.436   16.637  1.00 98.54 424 A 1 
ATOM   3088 C C   . VAL   A 1 424 ? 8.136   0.337   15.519  1.00 98.55 424 A 1 
ATOM   3089 O O   . VAL   A 1 424 ? 8.477   0.362   14.337  1.00 98.37 424 A 1 
ATOM   3090 C CB  . VAL   A 1 424 ? 9.843   1.820   16.656  1.00 98.38 424 A 1 
ATOM   3091 C CG1 . VAL   A 1 424 ? 8.809   2.940   16.803  1.00 97.72 424 A 1 
ATOM   3092 C CG2 . VAL   A 1 424 ? 10.843  1.936   17.807  1.00 97.83 424 A 1 
ATOM   3093 N N   . LEU   A 1 425 ? 6.871   0.243   15.895  1.00 98.54 425 A 1 
ATOM   3094 C CA  . LEU   A 1 425 ? 5.747   0.305   14.971  1.00 98.47 425 A 1 
ATOM   3095 C C   . LEU   A 1 425 ? 5.373   1.770   14.743  1.00 98.42 425 A 1 
ATOM   3096 O O   . LEU   A 1 425 ? 4.936   2.458   15.665  1.00 98.04 425 A 1 
ATOM   3097 C CB  . LEU   A 1 425 ? 4.557   -0.497  15.521  1.00 98.20 425 A 1 
ATOM   3098 C CG  . LEU   A 1 425 ? 4.856   -1.964  15.889  1.00 97.46 425 A 1 
ATOM   3099 C CD1 . LEU   A 1 425 ? 3.572   -2.631  16.369  1.00 96.68 425 A 1 
ATOM   3100 C CD2 . LEU   A 1 425 ? 5.423   -2.755  14.714  1.00 96.39 425 A 1 
ATOM   3101 N N   . ALA   A 1 426 ? 5.548   2.239   13.514  1.00 98.37 426 A 1 
ATOM   3102 C CA  . ALA   A 1 426 ? 5.041   3.518   13.032  1.00 98.30 426 A 1 
ATOM   3103 C C   . ALA   A 1 426 ? 4.054   3.260   11.880  1.00 98.21 426 A 1 
ATOM   3104 O O   . ALA   A 1 426 ? 3.722   2.107   11.585  1.00 97.75 426 A 1 
ATOM   3105 C CB  . ALA   A 1 426 ? 6.226   4.413   12.643  1.00 98.09 426 A 1 
ATOM   3106 N N   . SER   A 1 427 ? 3.571   4.307   11.228  1.00 98.15 427 A 1 
ATOM   3107 C CA  . SER   A 1 427 ? 2.593   4.167   10.149  1.00 98.06 427 A 1 
ATOM   3108 C C   . SER   A 1 427 ? 2.952   5.001   8.926   1.00 97.90 427 A 1 
ATOM   3109 O O   . SER   A 1 427 ? 3.463   6.113   9.036   1.00 97.32 427 A 1 
ATOM   3110 C CB  . SER   A 1 427 ? 1.195   4.529   10.655  1.00 97.71 427 A 1 
ATOM   3111 O OG  . SER   A 1 427 ? 0.238   4.231   9.658   1.00 96.28 427 A 1 
ATOM   3112 N N   . GLN   A 1 428 ? 2.629   4.461   7.751   1.00 97.66 428 A 1 
ATOM   3113 C CA  . GLN   A 1 428 ? 2.615   5.197   6.486   1.00 97.14 428 A 1 
ATOM   3114 C C   . GLN   A 1 428 ? 1.354   6.064   6.321   1.00 97.26 428 A 1 
ATOM   3115 O O   . GLN   A 1 428 ? 1.307   6.921   5.448   1.00 96.22 428 A 1 
ATOM   3116 C CB  . GLN   A 1 428 ? 2.762   4.182   5.338   1.00 95.43 428 A 1 
ATOM   3117 C CG  . GLN   A 1 428 ? 1.570   3.221   5.249   1.00 93.61 428 A 1 
ATOM   3118 C CD  . GLN   A 1 428 ? 1.799   2.085   4.260   1.00 94.77 428 A 1 
ATOM   3119 O OE1 . GLN   A 1 428 ? 1.342   2.136   3.136   1.00 88.74 428 A 1 
ATOM   3120 N NE2 . GLN   A 1 428 ? 2.501   1.044   4.652   1.00 88.60 428 A 1 
ATOM   3121 N N   . THR   A 1 429 ? 0.335   5.846   7.159   1.00 97.43 429 A 1 
ATOM   3122 C CA  . THR   A 1 429 ? -0.866  6.691   7.204   1.00 97.40 429 A 1 
ATOM   3123 C C   . THR   A 1 429 ? -0.471  8.096   7.678   1.00 97.03 429 A 1 
ATOM   3124 O O   . THR   A 1 429 ? 0.192   8.213   8.707   1.00 96.19 429 A 1 
ATOM   3125 C CB  . THR   A 1 429 ? -1.923  6.070   8.128   1.00 97.08 429 A 1 
ATOM   3126 O OG1 . THR   A 1 429 ? -2.262  4.784   7.649   1.00 93.86 429 A 1 
ATOM   3127 C CG2 . THR   A 1 429 ? -3.207  6.887   8.182   1.00 93.83 429 A 1 
ATOM   3128 N N   . PRO   A 1 430 ? -0.841  9.164   6.947   1.00 97.09 430 A 1 
ATOM   3129 C CA  . PRO   A 1 430 ? -0.212  10.477  7.133   1.00 96.27 430 A 1 
ATOM   3130 C C   . PRO   A 1 430 ? -0.604  11.224  8.409   1.00 96.15 430 A 1 
ATOM   3131 O O   . PRO   A 1 430 ? 0.096   12.163  8.795   1.00 94.58 430 A 1 
ATOM   3132 C CB  . PRO   A 1 430 ? -0.607  11.270  5.881   1.00 94.90 430 A 1 
ATOM   3133 C CG  . PRO   A 1 430 ? -1.899  10.613  5.423   1.00 93.26 430 A 1 
ATOM   3134 C CD  . PRO   A 1 430 ? -1.677  9.150   5.761   1.00 95.90 430 A 1 
ATOM   3135 N N   . LYS   A 1 431 ? -1.715  10.853  9.048   1.00 96.98 431 A 1 
ATOM   3136 C CA  . LYS   A 1 431 ? -2.234  11.510  10.251  1.00 96.99 431 A 1 
ATOM   3137 C C   . LYS   A 1 431 ? -2.655  10.486  11.295  1.00 97.33 431 A 1 
ATOM   3138 O O   . LYS   A 1 431 ? -3.015  9.355   10.967  1.00 96.78 431 A 1 
ATOM   3139 C CB  . LYS   A 1 431 ? -3.435  12.410  9.907   1.00 96.10 431 A 1 
ATOM   3140 C CG  . LYS   A 1 431 ? -3.125  13.506  8.884   1.00 92.38 431 A 1 
ATOM   3141 C CD  . LYS   A 1 431 ? -4.397  14.285  8.554   1.00 88.85 431 A 1 
ATOM   3142 C CE  . LYS   A 1 431 ? -4.127  15.295  7.449   1.00 80.27 431 A 1 
ATOM   3143 N NZ  . LYS   A 1 431 ? -5.383  15.930  6.987   1.00 71.39 431 A 1 
ATOM   3144 N N   . GLY   A 1 432 ? -2.679  10.926  12.539  1.00 96.73 432 A 1 
ATOM   3145 C CA  . GLY   A 1 432 ? -3.069  10.110  13.679  1.00 96.69 432 A 1 
ATOM   3146 C C   . GLY   A 1 432 ? -1.905  9.306   14.255  1.00 97.21 432 A 1 
ATOM   3147 O O   . GLY   A 1 432 ? -0.859  9.153   13.619  1.00 96.45 432 A 1 
ATOM   3148 N N   . PRO   A 1 433 ? -2.072  8.790   15.478  1.00 97.17 433 A 1 
ATOM   3149 C CA  . PRO   A 1 433 ? -1.024  8.036   16.153  1.00 97.03 433 A 1 
ATOM   3150 C C   . PRO   A 1 433 ? -1.013  6.557   15.762  1.00 97.37 433 A 1 
ATOM   3151 O O   . PRO   A 1 433 ? -2.049  5.966   15.457  1.00 96.96 433 A 1 
ATOM   3152 C CB  . PRO   A 1 433 ? -1.338  8.217   17.639  1.00 96.06 433 A 1 
ATOM   3153 C CG  . PRO   A 1 433 ? -2.863  8.297   17.661  1.00 95.00 433 A 1 
ATOM   3154 C CD  . PRO   A 1 433 ? -3.204  9.025   16.368  1.00 96.24 433 A 1 
ATOM   3155 N N   . THR   A 1 434 ? 0.159   5.934   15.870  1.00 97.13 434 A 1 
ATOM   3156 C CA  . THR   A 1 434 ? 0.263   4.491   16.102  1.00 97.24 434 A 1 
ATOM   3157 C C   . THR   A 1 434 ? 0.131   4.261   17.606  1.00 96.96 434 A 1 
ATOM   3158 O O   . THR   A 1 434 ? 1.002   4.667   18.376  1.00 96.26 434 A 1 
ATOM   3159 C CB  . THR   A 1 434 ? 1.591   3.931   15.577  1.00 97.21 434 A 1 
ATOM   3160 O OG1 . THR   A 1 434 ? 1.658   4.126   14.179  1.00 95.25 434 A 1 
ATOM   3161 C CG2 . THR   A 1 434 ? 1.715   2.433   15.840  1.00 95.37 434 A 1 
ATOM   3162 N N   . THR   A 1 435 ? -0.960  3.635   18.030  1.00 95.97 435 A 1 
ATOM   3163 C CA  . THR   A 1 435 ? -1.281  3.454   19.452  1.00 94.89 435 A 1 
ATOM   3164 C C   . THR   A 1 435 ? -0.826  2.091   19.973  1.00 94.43 435 A 1 
ATOM   3165 O O   . THR   A 1 435 ? -0.653  1.139   19.210  1.00 93.26 435 A 1 
ATOM   3166 C CB  . THR   A 1 435 ? -2.782  3.656   19.732  1.00 93.68 435 A 1 
ATOM   3167 O OG1 . THR   A 1 435 ? -3.558  2.639   19.147  1.00 90.49 435 A 1 
ATOM   3168 C CG2 . THR   A 1 435 ? -3.292  4.998   19.211  1.00 90.26 435 A 1 
ATOM   3169 N N   . GLN   A 1 436 ? -0.656  1.986   21.278  1.00 93.99 436 A 1 
ATOM   3170 C CA  . GLN   A 1 436 ? -0.436  0.707   21.952  1.00 90.45 436 A 1 
ATOM   3171 C C   . GLN   A 1 436 ? -1.744  -0.090  22.033  1.00 86.26 436 A 1 
ATOM   3172 O O   . GLN   A 1 436 ? -2.829  0.486   22.084  1.00 77.86 436 A 1 
ATOM   3173 C CB  . GLN   A 1 436 ? 0.135   0.933   23.358  1.00 88.48 436 A 1 
ATOM   3174 C CG  . GLN   A 1 436 ? 1.492   1.644   23.342  1.00 85.58 436 A 1 
ATOM   3175 C CD  . GLN   A 1 436 ? 2.055   1.834   24.748  1.00 83.33 436 A 1 
ATOM   3176 O OE1 . GLN   A 1 436 ? 2.022   0.953   25.587  1.00 75.20 436 A 1 
ATOM   3177 N NE2 . GLN   A 1 436 ? 2.592   2.995   25.049  1.00 73.16 436 A 1 
ATOM   3178 N N   . ASP   A 1 437 ? -1.633  -1.413  22.060  1.00 83.97 437 A 1 
ATOM   3179 C CA  . ASP   A 1 437 ? -2.712  -2.346  22.410  1.00 81.77 437 A 1 
ATOM   3180 C C   . ASP   A 1 437 ? -4.018  -2.153  21.622  1.00 83.79 437 A 1 
ATOM   3181 O O   . ASP   A 1 437 ? -5.115  -2.298  22.154  1.00 78.78 437 A 1 
ATOM   3182 C CB  . ASP   A 1 437 ? -2.920  -2.352  23.937  1.00 75.32 437 A 1 
ATOM   3183 C CG  . ASP   A 1 437 ? -1.629  -2.664  24.694  1.00 67.32 437 A 1 
ATOM   3184 O OD1 . ASP   A 1 437 ? -0.877  -3.556  24.236  1.00 60.43 437 A 1 
ATOM   3185 O OD2 . ASP   A 1 437 ? -1.384  -2.003  25.721  1.00 59.55 437 A 1 
ATOM   3186 N N   . ALA   A 1 438 ? -3.899  -1.847  20.318  1.00 88.42 438 A 1 
ATOM   3187 C CA  . ALA   A 1 438 ? -5.031  -1.862  19.397  1.00 88.02 438 A 1 
ATOM   3188 C C   . ALA   A 1 438 ? -5.240  -3.291  18.860  1.00 89.65 438 A 1 
ATOM   3189 O O   . ALA   A 1 438 ? -5.984  -4.072  19.446  1.00 85.43 438 A 1 
ATOM   3190 C CB  . ALA   A 1 438 ? -4.816  -0.804  18.309  1.00 84.61 438 A 1 
ATOM   3191 N N   . GLU   A 1 439 ? -4.559  -3.645  17.764  1.00 92.20 439 A 1 
ATOM   3192 C CA  . GLU   A 1 439 ? -4.564  -5.016  17.227  1.00 92.31 439 A 1 
ATOM   3193 C C   . GLU   A 1 439 ? -3.310  -5.803  17.616  1.00 92.79 439 A 1 
ATOM   3194 O O   . GLU   A 1 439 ? -3.350  -7.030  17.719  1.00 91.14 439 A 1 
ATOM   3195 C CB  . GLU   A 1 439 ? -4.706  -4.978  15.701  1.00 90.83 439 A 1 
ATOM   3196 C CG  . GLU   A 1 439 ? -6.080  -4.468  15.263  1.00 88.18 439 A 1 
ATOM   3197 C CD  . GLU   A 1 439 ? -6.175  -4.357  13.746  1.00 88.84 439 A 1 
ATOM   3198 O OE1 . GLU   A 1 439 ? -6.240  -5.396  13.057  1.00 84.04 439 A 1 
ATOM   3199 O OE2 . GLU   A 1 439 ? -6.167  -3.221  13.236  1.00 85.78 439 A 1 
ATOM   3200 N N   . ILE   A 1 440 ? -2.198  -5.103  17.837  1.00 93.12 440 A 1 
ATOM   3201 C CA  . ILE   A 1 440 ? -0.929  -5.697  18.259  1.00 93.36 440 A 1 
ATOM   3202 C C   . ILE   A 1 440 ? -0.724  -5.400  19.745  1.00 92.90 440 A 1 
ATOM   3203 O O   . ILE   A 1 440 ? -0.638  -4.242  20.149  1.00 91.70 440 A 1 
ATOM   3204 C CB  . ILE   A 1 440 ? 0.246   -5.194  17.391  1.00 93.54 440 A 1 
ATOM   3205 C CG1 . ILE   A 1 440 ? -0.007  -5.514  15.897  1.00 92.84 440 A 1 
ATOM   3206 C CG2 . ILE   A 1 440 ? 1.567   -5.817  17.874  1.00 92.52 440 A 1 
ATOM   3207 C CD1 . ILE   A 1 440 ? 1.060   -4.974  14.940  1.00 91.27 440 A 1 
ATOM   3208 N N   . ASP   A 1 441 ? -0.598  -6.451  20.540  1.00 93.76 441 A 1 
ATOM   3209 C CA  . ASP   A 1 441 ? -0.177  -6.358  21.942  1.00 93.27 441 A 1 
ATOM   3210 C C   . ASP   A 1 441 ? 1.333   -6.073  21.968  1.00 94.27 441 A 1 
ATOM   3211 O O   . ASP   A 1 441 ? 2.169   -6.980  21.915  1.00 93.99 441 A 1 
ATOM   3212 C CB  . ASP   A 1 441 ? -0.579  -7.651  22.668  1.00 91.54 441 A 1 
ATOM   3213 C CG  . ASP   A 1 441 ? -0.211  -7.700  24.150  1.00 89.96 441 A 1 
ATOM   3214 O OD1 . ASP   A 1 441 ? 0.639   -6.904  24.600  1.00 87.87 441 A 1 
ATOM   3215 O OD2 . ASP   A 1 441 ? -0.741  -8.608  24.831  1.00 86.52 441 A 1 
ATOM   3216 N N   . THR   A 1 442 ? 1.689   -4.794  21.969  1.00 94.83 442 A 1 
ATOM   3217 C CA  . THR   A 1 442 ? 3.081   -4.349  21.860  1.00 95.20 442 A 1 
ATOM   3218 C C   . THR   A 1 442 ? 3.923   -4.839  23.035  1.00 95.71 442 A 1 
ATOM   3219 O O   . THR   A 1 442 ? 5.047   -5.296  22.826  1.00 95.32 442 A 1 
ATOM   3220 C CB  . THR   A 1 442 ? 3.177   -2.821  21.730  1.00 94.46 442 A 1 
ATOM   3221 O OG1 . THR   A 1 442 ? 2.486   -2.175  22.781  1.00 90.63 442 A 1 
ATOM   3222 C CG2 . THR   A 1 442 ? 2.582   -2.330  20.412  1.00 90.84 442 A 1 
ATOM   3223 N N   . GLU   A 1 443 ? 3.380   -4.832  24.253  1.00 94.62 443 A 1 
ATOM   3224 C CA  . GLU   A 1 443 ? 4.101   -5.303  25.438  1.00 93.95 443 A 1 
ATOM   3225 C C   . GLU   A 1 443 ? 4.458   -6.793  25.323  1.00 94.65 443 A 1 
ATOM   3226 O O   . GLU   A 1 443 ? 5.593   -7.182  25.593  1.00 93.89 443 A 1 
ATOM   3227 C CB  . GLU   A 1 443 ? 3.285   -5.014  26.712  1.00 92.23 443 A 1 
ATOM   3228 C CG  . GLU   A 1 443 ? 4.095   -5.389  27.965  1.00 81.18 443 A 1 
ATOM   3229 C CD  . GLU   A 1 443 ? 3.453   -5.025  29.307  1.00 76.58 443 A 1 
ATOM   3230 O OE1 . GLU   A 1 443 ? 4.170   -5.175  30.326  1.00 69.92 443 A 1 
ATOM   3231 O OE2 . GLU   A 1 443 ? 2.284   -4.602  29.352  1.00 70.03 443 A 1 
ATOM   3232 N N   . LYS   A 1 444 ? 3.525   -7.620  24.860  1.00 95.01 444 A 1 
ATOM   3233 C CA  . LYS   A 1 444 ? 3.732   -9.062  24.675  1.00 95.33 444 A 1 
ATOM   3234 C C   . LYS   A 1 444 ? 4.902   -9.382  23.746  1.00 96.11 444 A 1 
ATOM   3235 O O   . LYS   A 1 444 ? 5.632   -10.345 23.987  1.00 95.76 444 A 1 
ATOM   3236 C CB  . LYS   A 1 444 ? 2.435   -9.666  24.128  1.00 94.45 444 A 1 
ATOM   3237 C CG  . LYS   A 1 444 ? 2.532   -11.158 23.805  1.00 91.41 444 A 1 
ATOM   3238 C CD  . LYS   A 1 444 ? 1.192   -11.625 23.252  1.00 88.88 444 A 1 
ATOM   3239 C CE  . LYS   A 1 444 ? 1.269   -13.081 22.814  1.00 81.73 444 A 1 
ATOM   3240 N NZ  . LYS   A 1 444 ? -0.019  -13.492 22.215  1.00 74.71 444 A 1 
ATOM   3241 N N   . TYR   A 1 445 ? 5.064   -8.613  22.668  1.00 96.44 445 A 1 
ATOM   3242 C CA  . TYR   A 1 445 ? 6.111   -8.853  21.672  1.00 96.84 445 A 1 
ATOM   3243 C C   . TYR   A 1 445 ? 7.396   -8.060  21.928  1.00 97.30 445 A 1 
ATOM   3244 O O   . TYR   A 1 445 ? 8.384   -8.280  21.226  1.00 96.92 445 A 1 
ATOM   3245 C CB  . TYR   A 1 445 ? 5.542   -8.609  20.271  1.00 96.62 445 A 1 
ATOM   3246 C CG  . TYR   A 1 445 ? 4.391   -9.535  19.927  1.00 96.34 445 A 1 
ATOM   3247 C CD1 . TYR   A 1 445 ? 4.601   -10.920 19.809  1.00 94.72 445 A 1 
ATOM   3248 C CD2 . TYR   A 1 445 ? 3.096   -9.027  19.753  1.00 94.68 445 A 1 
ATOM   3249 C CE1 . TYR   A 1 445 ? 3.534   -11.785 19.530  1.00 93.43 445 A 1 
ATOM   3250 C CE2 . TYR   A 1 445 ? 2.020   -9.882  19.473  1.00 93.47 445 A 1 
ATOM   3251 C CZ  . TYR   A 1 445 ? 2.244   -11.262 19.368  1.00 93.80 445 A 1 
ATOM   3252 O OH  . TYR   A 1 445 ? 1.191   -12.107 19.115  1.00 91.96 445 A 1 
ATOM   3253 N N   . GLY   A 1 446 ? 7.411   -7.187  22.923  1.00 96.89 446 A 1 
ATOM   3254 C CA  . GLY   A 1 446 ? 8.539   -6.289  23.177  1.00 97.14 446 A 1 
ATOM   3255 C C   . GLY   A 1 446 ? 8.696   -5.227  22.088  1.00 97.75 446 A 1 
ATOM   3256 O O   . GLY   A 1 446 ? 9.818   -4.842  21.765  1.00 97.14 446 A 1 
ATOM   3257 N N   . PHE   A 1 447 ? 7.592   -4.785  21.505  1.00 97.77 447 A 1 
ATOM   3258 C CA  . PHE   A 1 447 ? 7.574   -3.717  20.508  1.00 97.93 447 A 1 
ATOM   3259 C C   . PHE   A 1 447 ? 7.287   -2.363  21.161  1.00 97.86 447 A 1 
ATOM   3260 O O   . PHE   A 1 447 ? 6.777   -2.282  22.274  1.00 97.22 447 A 1 
ATOM   3261 C CB  . PHE   A 1 447 ? 6.535   -4.019  19.415  1.00 97.77 447 A 1 
ATOM   3262 C CG  . PHE   A 1 447 ? 6.749   -5.262  18.573  1.00 97.99 447 A 1 
ATOM   3263 C CD1 . PHE   A 1 447 ? 7.994   -5.901  18.485  1.00 97.01 447 A 1 
ATOM   3264 C CD2 . PHE   A 1 447 ? 5.674   -5.770  17.823  1.00 96.84 447 A 1 
ATOM   3265 C CE1 . PHE   A 1 447 ? 8.167   -7.029  17.668  1.00 96.35 447 A 1 
ATOM   3266 C CE2 . PHE   A 1 447 ? 5.840   -6.890  17.003  1.00 96.37 447 A 1 
ATOM   3267 C CZ  . PHE   A 1 447 ? 7.089   -7.522  16.924  1.00 97.01 447 A 1 
ATOM   3268 N N   . VAL   A 1 448 ? 7.583   -1.299  20.429  1.00 98.13 448 A 1 
ATOM   3269 C CA  . VAL   A 1 448 ? 7.284   0.084   20.808  1.00 98.17 448 A 1 
ATOM   3270 C C   . VAL   A 1 448 ? 6.309   0.664   19.786  1.00 98.27 448 A 1 
ATOM   3271 O O   . VAL   A 1 448 ? 6.478   0.451   18.586  1.00 98.02 448 A 1 
ATOM   3272 C CB  . VAL   A 1 448 ? 8.585   0.906   20.882  1.00 97.90 448 A 1 
ATOM   3273 C CG1 . VAL   A 1 448 ? 8.336   2.384   21.177  1.00 97.03 448 A 1 
ATOM   3274 C CG2 . VAL   A 1 448 ? 9.525   0.344   21.955  1.00 97.14 448 A 1 
ATOM   3275 N N   . ALA   A 1 449 ? 5.297   1.392   20.236  1.00 98.10 449 A 1 
ATOM   3276 C CA  . ALA   A 1 449 ? 4.418   2.169   19.366  1.00 97.99 449 A 1 
ATOM   3277 C C   . ALA   A 1 449 ? 4.952   3.602   19.234  1.00 98.02 449 A 1 
ATOM   3278 O O   . ALA   A 1 449 ? 5.277   4.241   20.237  1.00 97.61 449 A 1 
ATOM   3279 C CB  . ALA   A 1 449 ? 2.990   2.132   19.915  1.00 97.51 449 A 1 
ATOM   3280 N N   . ALA   A 1 450 ? 5.043   4.108   18.005  1.00 97.94 450 A 1 
ATOM   3281 C CA  . ALA   A 1 450 ? 5.659   5.407   17.712  1.00 97.83 450 A 1 
ATOM   3282 C C   . ALA   A 1 450 ? 4.810   6.624   18.121  1.00 97.64 450 A 1 
ATOM   3283 O O   . ALA   A 1 450 ? 5.312   7.752   18.082  1.00 96.39 450 A 1 
ATOM   3284 C CB  . ALA   A 1 450 ? 5.993   5.459   16.220  1.00 97.37 450 A 1 
ATOM   3285 N N   . GLY   A 1 451 ? 3.553   6.427   18.491  1.00 97.55 451 A 1 
ATOM   3286 C CA  . GLY   A 1 451 ? 2.627   7.529   18.728  1.00 97.20 451 A 1 
ATOM   3287 C C   . GLY   A 1 451 ? 2.429   8.352   17.451  1.00 97.44 451 A 1 
ATOM   3288 O O   . GLY   A 1 451 ? 2.234   7.796   16.373  1.00 96.64 451 A 1 
ATOM   3289 N N   . GLU   A 1 452 ? 2.524   9.670   17.575  1.00 96.88 452 A 1 
ATOM   3290 C CA  . GLU   A 1 452 ? 2.302   10.621  16.470  1.00 96.15 452 A 1 
ATOM   3291 C C   . GLU   A 1 452 ? 3.479   10.691  15.474  1.00 96.23 452 A 1 
ATOM   3292 O O   . GLU   A 1 452 ? 3.359   11.310  14.417  1.00 94.58 452 A 1 
ATOM   3293 C CB  . GLU   A 1 452 ? 2.051   12.028  17.054  1.00 94.59 452 A 1 
ATOM   3294 C CG  . GLU   A 1 452 ? 0.904   12.128  18.070  1.00 89.29 452 A 1 
ATOM   3295 C CD  . GLU   A 1 452 ? -0.455  12.483  17.465  1.00 82.74 452 A 1 
ATOM   3296 O OE1 . GLU   A 1 452 ? -0.603  12.498  16.227  1.00 75.72 452 A 1 
ATOM   3297 O OE2 . GLU   A 1 452 ? -1.382  12.754  18.246  1.00 75.24 452 A 1 
ATOM   3298 N N   . LEU   A 1 453 ? 4.631   10.092  15.795  1.00 96.93 453 A 1 
ATOM   3299 C CA  . LEU   A 1 453 ? 5.826   10.209  14.962  1.00 97.12 453 A 1 
ATOM   3300 C C   . LEU   A 1 453 ? 5.700   9.387   13.676  1.00 97.20 453 A 1 
ATOM   3301 O O   . LEU   A 1 453 ? 5.415   8.188   13.700  1.00 96.65 453 A 1 
ATOM   3302 C CB  . LEU   A 1 453 ? 7.087   9.803   15.737  1.00 96.75 453 A 1 
ATOM   3303 C CG  . LEU   A 1 453 ? 7.417   10.664  16.967  1.00 94.86 453 A 1 
ATOM   3304 C CD1 . LEU   A 1 453 ? 8.691   10.132  17.616  1.00 92.64 453 A 1 
ATOM   3305 C CD2 . LEU   A 1 453 ? 7.627   12.134  16.614  1.00 92.22 453 A 1 
ATOM   3306 N N   . GLN   A 1 454 ? 6.003   10.028  12.548  1.00 96.81 454 A 1 
ATOM   3307 C CA  . GLN   A 1 454 ? 6.146   9.363   11.256  1.00 96.45 454 A 1 
ATOM   3308 C C   . GLN   A 1 454 ? 7.400   8.461   11.235  1.00 97.19 454 A 1 
ATOM   3309 O O   . GLN   A 1 454 ? 8.306   8.650   12.055  1.00 96.91 454 A 1 
ATOM   3310 C CB  . GLN   A 1 454 ? 6.179   10.432  10.152  1.00 94.81 454 A 1 
ATOM   3311 C CG  . GLN   A 1 454 ? 4.848   11.190  10.016  1.00 88.29 454 A 1 
ATOM   3312 C CD  . GLN   A 1 454 ? 3.704   10.251  9.627   1.00 78.72 454 A 1 
ATOM   3313 O OE1 . GLN   A 1 454 ? 3.787   9.538   8.642   1.00 68.65 454 A 1 
ATOM   3314 N NE2 . GLN   A 1 454 ? 2.641   10.197  10.402  1.00 65.66 454 A 1 
ATOM   3315 N N   . PRO   A 1 455 ? 7.504   7.490   10.307  1.00 97.04 455 A 1 
ATOM   3316 C CA  . PRO   A 1 455 ? 8.577   6.488   10.339  1.00 97.20 455 A 1 
ATOM   3317 C C   . PRO   A 1 455 ? 10.001  7.052   10.410  1.00 97.28 455 A 1 
ATOM   3318 O O   . PRO   A 1 455 ? 10.817  6.555   11.186  1.00 97.13 455 A 1 
ATOM   3319 C CB  . PRO   A 1 455 ? 8.359   5.644   9.082   1.00 97.04 455 A 1 
ATOM   3320 C CG  . PRO   A 1 455 ? 6.852   5.719   8.872   1.00 96.48 455 A 1 
ATOM   3321 C CD  . PRO   A 1 455 ? 6.507   7.136   9.301   1.00 97.26 455 A 1 
ATOM   3322 N N   . ALA   A 1 456 ? 10.315  8.096   9.637   1.00 96.62 456 A 1 
ATOM   3323 C CA  . ALA   A 1 456 ? 11.653  8.701   9.647   1.00 96.16 456 A 1 
ATOM   3324 C C   . ALA   A 1 456 ? 11.968  9.398   10.984  1.00 96.37 456 A 1 
ATOM   3325 O O   . ALA   A 1 456 ? 13.075  9.262   11.512  1.00 95.81 456 A 1 
ATOM   3326 C CB  . ALA   A 1 456 ? 11.770  9.668   8.466   1.00 95.12 456 A 1 
ATOM   3327 N N   . GLU   A 1 457 ? 10.988  10.093  11.562  1.00 96.64 457 A 1 
ATOM   3328 C CA  . GLU   A 1 457 ? 11.108  10.742  12.874  1.00 96.60 457 A 1 
ATOM   3329 C C   . GLU   A 1 457 ? 11.236  9.699   13.992  1.00 97.10 457 A 1 
ATOM   3330 O O   . GLU   A 1 457 ? 12.061  9.838   14.895  1.00 96.96 457 A 1 
ATOM   3331 C CB  . GLU   A 1 457 ? 9.872   11.609  13.136  1.00 95.66 457 A 1 
ATOM   3332 C CG  . GLU   A 1 457 ? 9.658   12.728  12.107  1.00 89.57 457 A 1 
ATOM   3333 C CD  . GLU   A 1 457 ? 8.288   13.396  12.273  1.00 86.29 457 A 1 
ATOM   3334 O OE1 . GLU   A 1 457 ? 8.217   14.631  12.147  1.00 80.62 457 A 1 
ATOM   3335 O OE2 . GLU   A 1 457 ? 7.299   12.658  12.514  1.00 81.02 457 A 1 
ATOM   3336 N N   . ALA   A 1 458 ? 10.466  8.617   13.902  1.00 97.19 458 A 1 
ATOM   3337 C CA  . ALA   A 1 458 ? 10.562  7.493   14.824  1.00 97.53 458 A 1 
ATOM   3338 C C   . ALA   A 1 458 ? 11.947  6.829   14.764  1.00 97.56 458 A 1 
ATOM   3339 O O   . ALA   A 1 458 ? 12.507  6.480   15.800  1.00 97.40 458 A 1 
ATOM   3340 C CB  . ALA   A 1 458 ? 9.443   6.497   14.509  1.00 97.69 458 A 1 
ATOM   3341 N N   . ALA   A 1 459 ? 12.533  6.694   13.569  1.00 97.25 459 A 1 
ATOM   3342 C CA  . ALA   A 1 459 ? 13.879  6.149   13.406  1.00 96.85 459 A 1 
ATOM   3343 C C   . ALA   A 1 459 ? 14.945  7.053   14.035  1.00 96.56 459 A 1 
ATOM   3344 O O   . ALA   A 1 459 ? 15.885  6.553   14.658  1.00 96.12 459 A 1 
ATOM   3345 C CB  . ALA   A 1 459 ? 14.156  5.914   11.919  1.00 96.58 459 A 1 
ATOM   3346 N N   . GLU   A 1 460 ? 14.801  8.368   13.911  1.00 96.57 460 A 1 
ATOM   3347 C CA  . GLU   A 1 460 ? 15.708  9.322   14.547  1.00 96.08 460 A 1 
ATOM   3348 C C   . GLU   A 1 460 ? 15.609  9.255   16.077  1.00 96.27 460 A 1 
ATOM   3349 O O   . GLU   A 1 460 ? 16.634  9.131   16.750  1.00 95.81 460 A 1 
ATOM   3350 C CB  . GLU   A 1 460 ? 15.435  10.725  13.997  1.00 95.03 460 A 1 
ATOM   3351 C CG  . GLU   A 1 460 ? 16.485  11.738  14.474  1.00 80.94 460 A 1 
ATOM   3352 C CD  . GLU   A 1 460 ? 16.452  13.054  13.686  1.00 72.27 460 A 1 
ATOM   3353 O OE1 . GLU   A 1 460 ? 17.500  13.731  13.662  1.00 65.34 460 A 1 
ATOM   3354 O OE2 . GLU   A 1 460 ? 15.405  13.375  13.085  1.00 64.34 460 A 1 
ATOM   3355 N N   . LEU   A 1 461 ? 14.400  9.245   16.626  1.00 96.48 461 A 1 
ATOM   3356 C CA  . LEU   A 1 461 ? 14.214  9.113   18.074  1.00 96.93 461 A 1 
ATOM   3357 C C   . LEU   A 1 461 ? 14.731  7.767   18.597  1.00 97.02 461 A 1 
ATOM   3358 O O   . LEU   A 1 461 ? 15.350  7.719   19.660  1.00 96.98 461 A 1 
ATOM   3359 C CB  . LEU   A 1 461 ? 12.738  9.329   18.440  1.00 97.10 461 A 1 
ATOM   3360 C CG  . LEU   A 1 461 ? 12.464  9.304   19.956  1.00 96.62 461 A 1 
ATOM   3361 C CD1 . LEU   A 1 461 ? 13.280  10.346  20.722  1.00 96.08 461 A 1 
ATOM   3362 C CD2 . LEU   A 1 461 ? 10.984  9.564   20.219  1.00 95.94 461 A 1 
ATOM   3363 N N   . LEU   A 1 462 ? 14.537  6.687   17.853  1.00 97.04 462 A 1 
ATOM   3364 C CA  . LEU   A 1 462 ? 15.054  5.371   18.228  1.00 96.98 462 A 1 
ATOM   3365 C C   . LEU   A 1 462 ? 16.587  5.364   18.281  1.00 96.72 462 A 1 
ATOM   3366 O O   . LEU   A 1 462 ? 17.155  4.797   19.213  1.00 96.68 462 A 1 
ATOM   3367 C CB  . LEU   A 1 462 ? 14.507  4.301   17.270  1.00 97.19 462 A 1 
ATOM   3368 C CG  . LEU   A 1 462 ? 14.972  2.868   17.594  1.00 97.01 462 A 1 
ATOM   3369 C CD1 . LEU   A 1 462 ? 14.567  2.421   18.995  1.00 96.72 462 A 1 
ATOM   3370 C CD2 . LEU   A 1 462 ? 14.380  1.893   16.581  1.00 96.64 462 A 1 
ATOM   3371 N N   . ARG   A 1 463 ? 17.274  6.025   17.341  1.00 96.60 463 A 1 
ATOM   3372 C CA  . ARG   A 1 463 ? 18.741  6.163   17.381  1.00 95.76 463 A 1 
ATOM   3373 C C   . ARG   A 1 463 ? 19.207  6.877   18.648  1.00 95.59 463 A 1 
ATOM   3374 O O   . ARG   A 1 463 ? 20.207  6.467   19.237  1.00 94.98 463 A 1 
ATOM   3375 C CB  . ARG   A 1 463 ? 19.265  6.917   16.153  1.00 94.75 463 A 1 
ATOM   3376 C CG  . ARG   A 1 463 ? 19.198  6.088   14.872  1.00 87.80 463 A 1 
ATOM   3377 C CD  . ARG   A 1 463 ? 19.739  6.876   13.681  1.00 85.38 463 A 1 
ATOM   3378 N NE  . ARG   A 1 463 ? 19.270  6.290   12.412  1.00 76.96 463 A 1 
ATOM   3379 C CZ  . ARG   A 1 463 ? 18.330  6.789   11.619  1.00 71.71 463 A 1 
ATOM   3380 N NH1 . ARG   A 1 463 ? 17.750  7.936   11.853  1.00 63.12 463 A 1 
ATOM   3381 N NH2 . ARG   A 1 463 ? 17.958  6.134   10.555  1.00 62.73 463 A 1 
ATOM   3382 N N   . GLU   A 1 464 ? 18.491  7.914   19.070  1.00 95.38 464 A 1 
ATOM   3383 C CA  . GLU   A 1 464 ? 18.801  8.615   20.320  1.00 95.19 464 A 1 
ATOM   3384 C C   . GLU   A 1 464 ? 18.514  7.737   21.547  1.00 95.76 464 A 1 
ATOM   3385 O O   . GLU   A 1 464 ? 19.369  7.607   22.424  1.00 95.17 464 A 1 
ATOM   3386 C CB  . GLU   A 1 464 ? 18.038  9.950   20.391  1.00 94.42 464 A 1 
ATOM   3387 C CG  . GLU   A 1 464 ? 18.465  10.978  19.325  1.00 86.58 464 A 1 
ATOM   3388 C CD  . GLU   A 1 464 ? 19.980  11.242  19.331  1.00 80.56 464 A 1 
ATOM   3389 O OE1 . GLU   A 1 464 ? 20.622  11.188  18.266  1.00 73.04 464 A 1 
ATOM   3390 O OE2 . GLU   A 1 464 ? 20.559  11.429  20.418  1.00 72.29 464 A 1 
ATOM   3391 N N   . ALA   A 1 465 ? 17.368  7.071   21.579  1.00 95.93 465 A 1 
ATOM   3392 C CA  . ALA   A 1 465 ? 16.989  6.192   22.688  1.00 96.19 465 A 1 
ATOM   3393 C C   . ALA   A 1 465 ? 17.989  5.040   22.895  1.00 96.26 465 A 1 
ATOM   3394 O O   . ALA   A 1 465 ? 18.338  4.712   24.029  1.00 95.87 465 A 1 
ATOM   3395 C CB  . ALA   A 1 465 ? 15.575  5.665   22.428  1.00 96.46 465 A 1 
ATOM   3396 N N   . LEU   A 1 466 ? 18.510  4.469   21.807  1.00 96.32 466 A 1 
ATOM   3397 C CA  . LEU   A 1 466 ? 19.487  3.372   21.843  1.00 95.97 466 A 1 
ATOM   3398 C C   . LEU   A 1 466 ? 20.847  3.767   22.438  1.00 95.35 466 A 1 
ATOM   3399 O O   . LEU   A 1 466 ? 21.639  2.884   22.777  1.00 94.23 466 A 1 
ATOM   3400 C CB  . LEU   A 1 466 ? 19.671  2.804   20.426  1.00 95.75 466 A 1 
ATOM   3401 C CG  . LEU   A 1 466 ? 18.509  1.923   19.935  1.00 95.30 466 A 1 
ATOM   3402 C CD1 . LEU   A 1 466 ? 18.704  1.611   18.452  1.00 94.33 466 A 1 
ATOM   3403 C CD2 . LEU   A 1 466 ? 18.437  0.601   20.699  1.00 94.22 466 A 1 
ATOM   3404 N N   . LYS   A 1 467 ? 21.135  5.055   22.595  1.00 95.26 467 A 1 
ATOM   3405 C CA  . LYS   A 1 467 ? 22.320  5.534   23.323  1.00 94.32 467 A 1 
ATOM   3406 C C   . LYS   A 1 467 ? 22.171  5.374   24.837  1.00 94.06 467 A 1 
ATOM   3407 O O   . LYS   A 1 467 ? 23.174  5.344   25.540  1.00 91.89 467 A 1 
ATOM   3408 C CB  . LYS   A 1 467 ? 22.592  7.008   22.993  1.00 93.63 467 A 1 
ATOM   3409 C CG  . LYS   A 1 467 ? 22.876  7.260   21.507  1.00 92.31 467 A 1 
ATOM   3410 C CD  . LYS   A 1 467 ? 22.965  8.764   21.241  1.00 88.90 467 A 1 
ATOM   3411 C CE  . LYS   A 1 467 ? 23.076  9.039   19.744  1.00 84.83 467 A 1 
ATOM   3412 N NZ  . LYS   A 1 467 ? 22.914  10.484  19.455  1.00 78.17 467 A 1 
ATOM   3413 N N   . GLU   A 1 468 ? 20.938  5.280   25.323  1.00 95.25 468 A 1 
ATOM   3414 C CA  . GLU   A 1 468 ? 20.604  5.281   26.749  1.00 94.53 468 A 1 
ATOM   3415 C C   . GLU   A 1 468 ? 20.130  3.915   27.248  1.00 95.25 468 A 1 
ATOM   3416 O O   . GLU   A 1 468 ? 20.465  3.516   28.363  1.00 92.70 468 A 1 
ATOM   3417 C CB  . GLU   A 1 468 ? 19.522  6.333   27.022  1.00 92.03 468 A 1 
ATOM   3418 C CG  . GLU   A 1 468 ? 19.975  7.759   26.675  1.00 84.23 468 A 1 
ATOM   3419 C CD  . GLU   A 1 468 ? 18.949  8.836   27.035  1.00 77.90 468 A 1 
ATOM   3420 O OE1 . GLU   A 1 468 ? 19.162  9.993   26.611  1.00 71.04 468 A 1 
ATOM   3421 O OE2 . GLU   A 1 468 ? 17.972  8.527   27.749  1.00 70.55 468 A 1 
ATOM   3422 N N   . THR   A 1 469 ? 19.365  3.195   26.432  1.00 95.24 469 A 1 
ATOM   3423 C CA  . THR   A 1 469 ? 18.719  1.956   26.865  1.00 95.86 469 A 1 
ATOM   3424 C C   . THR   A 1 469 ? 18.482  0.985   25.711  1.00 95.97 469 A 1 
ATOM   3425 O O   . THR   A 1 469 ? 18.406  1.370   24.547  1.00 95.20 469 A 1 
ATOM   3426 C CB  . THR   A 1 469 ? 17.404  2.265   27.603  1.00 95.47 469 A 1 
ATOM   3427 O OG1 . THR   A 1 469 ? 16.860  1.075   28.129  1.00 93.38 469 A 1 
ATOM   3428 C CG2 . THR   A 1 469 ? 16.351  2.920   26.706  1.00 93.06 469 A 1 
ATOM   3429 N N   . THR   A 1 470 ? 18.341  -0.301  26.054  1.00 95.97 470 A 1 
ATOM   3430 C CA  . THR   A 1 470 ? 17.876  -1.367  25.158  1.00 95.54 470 A 1 
ATOM   3431 C C   . THR   A 1 470 ? 16.649  -2.078  25.727  1.00 96.21 470 A 1 
ATOM   3432 O O   . THR   A 1 470 ? 16.320  -3.183  25.301  1.00 94.64 470 A 1 
ATOM   3433 C CB  . THR   A 1 470 ? 19.000  -2.372  24.850  1.00 93.47 470 A 1 
ATOM   3434 O OG1 . THR   A 1 470 ? 19.493  -2.937  26.048  1.00 88.43 470 A 1 
ATOM   3435 C CG2 . THR   A 1 470 ? 20.173  -1.723  24.123  1.00 86.30 470 A 1 
ATOM   3436 N N   . ASP   A 1 471 ? 15.964  -1.470  26.696  1.00 96.67 471 A 1 
ATOM   3437 C CA  . ASP   A 1 471 ? 14.703  -1.977  27.236  1.00 96.93 471 A 1 
ATOM   3438 C C   . ASP   A 1 471 ? 13.523  -1.372  26.458  1.00 97.37 471 A 1 
ATOM   3439 O O   . ASP   A 1 471 ? 13.338  -0.152  26.499  1.00 97.14 471 A 1 
ATOM   3440 C CB  . ASP   A 1 471 ? 14.613  -1.671  28.741  1.00 96.29 471 A 1 
ATOM   3441 C CG  . ASP   A 1 471 ? 13.348  -2.222  29.412  1.00 95.21 471 A 1 
ATOM   3442 O OD1 . ASP   A 1 471 ? 12.431  -2.695  28.711  1.00 92.20 471 A 1 
ATOM   3443 O OD2 . ASP   A 1 471 ? 13.278  -2.175  30.656  1.00 91.43 471 A 1 
ATOM   3444 N N   . PRO   A 1 472 ? 12.696  -2.192  25.781  1.00 97.38 472 A 1 
ATOM   3445 C CA  . PRO   A 1 472 ? 11.530  -1.685  25.052  1.00 97.28 472 A 1 
ATOM   3446 C C   . PRO   A 1 472 ? 10.587  -0.839  25.913  1.00 97.43 472 A 1 
ATOM   3447 O O   . PRO   A 1 472 ? 10.005  0.122   25.419  1.00 96.88 472 A 1 
ATOM   3448 C CB  . PRO   A 1 472 ? 10.809  -2.933  24.533  1.00 96.40 472 A 1 
ATOM   3449 C CG  . PRO   A 1 472 ? 11.882  -4.001  24.501  1.00 93.87 472 A 1 
ATOM   3450 C CD  . PRO   A 1 472 ? 12.815  -3.630  25.634  1.00 96.64 472 A 1 
ATOM   3451 N N   . LYS   A 1 473 ? 10.446  -1.154  27.209  1.00 97.11 473 A 1 
ATOM   3452 C CA  . LYS   A 1 473 ? 9.577   -0.399  28.127  1.00 96.80 473 A 1 
ATOM   3453 C C   . LYS   A 1 473 ? 10.112  1.003   28.410  1.00 97.14 473 A 1 
ATOM   3454 O O   . LYS   A 1 473 ? 9.334   1.940   28.550  1.00 96.44 473 A 1 
ATOM   3455 C CB  . LYS   A 1 473 ? 9.386   -1.159  29.445  1.00 95.79 473 A 1 
ATOM   3456 C CG  . LYS   A 1 473 ? 8.670   -2.493  29.240  1.00 86.54 473 A 1 
ATOM   3457 C CD  . LYS   A 1 473 ? 8.275   -3.128  30.572  1.00 81.35 473 A 1 
ATOM   3458 C CE  . LYS   A 1 473 ? 7.516   -4.413  30.270  1.00 69.70 473 A 1 
ATOM   3459 N NZ  . LYS   A 1 473 ? 6.682   -4.878  31.403  1.00 60.56 473 A 1 
ATOM   3460 N N   . GLU   A 1 474 ? 11.430  1.154   28.479  1.00 97.31 474 A 1 
ATOM   3461 C CA  . GLU   A 1 474 ? 12.062  2.466   28.638  1.00 97.44 474 A 1 
ATOM   3462 C C   . GLU   A 1 474 ? 12.018  3.258   27.328  1.00 97.68 474 A 1 
ATOM   3463 O O   . GLU   A 1 474 ? 11.708  4.446   27.344  1.00 97.34 474 A 1 
ATOM   3464 C CB  . GLU   A 1 474 ? 13.502  2.321   29.126  1.00 97.16 474 A 1 
ATOM   3465 C CG  . GLU   A 1 474 ? 13.589  1.746   30.544  1.00 90.96 474 A 1 
ATOM   3466 C CD  . GLU   A 1 474 ? 15.015  1.700   31.095  1.00 83.36 474 A 1 
ATOM   3467 O OE1 . GLU   A 1 474 ? 15.152  1.459   32.314  1.00 73.84 474 A 1 
ATOM   3468 O OE2 . GLU   A 1 474 ? 15.971  1.912   30.320  1.00 73.87 474 A 1 
ATOM   3469 N N   . ILE   A 1 475 ? 12.253  2.599   26.187  1.00 97.67 475 A 1 
ATOM   3470 C CA  . ILE   A 1 475 ? 12.126  3.232   24.870  1.00 97.73 475 A 1 
ATOM   3471 C C   . ILE   A 1 475 ? 10.695  3.728   24.656  1.00 97.73 475 A 1 
ATOM   3472 O O   . ILE   A 1 475 ? 10.505  4.859   24.213  1.00 97.47 475 A 1 
ATOM   3473 C CB  . ILE   A 1 475 ? 12.592  2.288   23.743  1.00 97.67 475 A 1 
ATOM   3474 C CG1 . ILE   A 1 475 ? 14.083  1.939   23.920  1.00 96.92 475 A 1 
ATOM   3475 C CG2 . ILE   A 1 475 ? 12.364  2.930   22.365  1.00 97.29 475 A 1 
ATOM   3476 C CD1 . ILE   A 1 475 ? 14.594  0.856   22.971  1.00 95.03 475 A 1 
ATOM   3477 N N   . GLN   A 1 476 ? 9.688   2.942   25.036  1.00 97.68 476 A 1 
ATOM   3478 C CA  . GLN   A 1 476 ? 8.285   3.362   24.947  1.00 97.31 476 A 1 
ATOM   3479 C C   . GLN   A 1 476 ? 8.023   4.655   25.732  1.00 97.29 476 A 1 
ATOM   3480 O O   . GLN   A 1 476 ? 7.362   5.554   25.215  1.00 96.95 476 A 1 
ATOM   3481 C CB  . GLN   A 1 476 ? 7.362   2.226   25.418  1.00 96.73 476 A 1 
ATOM   3482 C CG  . GLN   A 1 476 ? 5.869   2.532   25.234  1.00 95.68 476 A 1 
ATOM   3483 C CD  . GLN   A 1 476 ? 5.504   2.728   23.763  1.00 96.73 476 A 1 
ATOM   3484 O OE1 . GLN   A 1 476 ? 5.462   1.778   22.993  1.00 92.22 476 A 1 
ATOM   3485 N NE2 . GLN   A 1 476 ? 5.261   3.939   23.327  1.00 92.15 476 A 1 
ATOM   3486 N N   . LYS   A 1 477 ? 8.578   4.785   26.942  1.00 97.34 477 A 1 
ATOM   3487 C CA  . LYS   A 1 477 ? 8.459   6.022   27.734  1.00 97.23 477 A 1 
ATOM   3488 C C   . LYS   A 1 477 ? 9.122   7.209   27.042  1.00 97.38 477 A 1 
ATOM   3489 O O   . LYS   A 1 477 ? 8.546   8.288   27.022  1.00 96.72 477 A 1 
ATOM   3490 C CB  . LYS   A 1 477 ? 9.063   5.836   29.126  1.00 96.75 477 A 1 
ATOM   3491 C CG  . LYS   A 1 477 ? 8.256   4.872   29.992  1.00 88.32 477 A 1 
ATOM   3492 C CD  . LYS   A 1 477 ? 8.998   4.648   31.303  1.00 83.47 477 A 1 
ATOM   3493 C CE  . LYS   A 1 477 ? 8.260   3.632   32.157  1.00 72.80 477 A 1 
ATOM   3494 N NZ  . LYS   A 1 477 ? 9.017   3.358   33.399  1.00 63.32 477 A 1 
ATOM   3495 N N   . ILE   A 1 478 ? 10.293  7.009   26.425  1.00 97.28 478 A 1 
ATOM   3496 C CA  . ILE   A 1 478 ? 10.973  8.061   25.654  1.00 97.12 478 A 1 
ATOM   3497 C C   . ILE   A 1 478 ? 10.082  8.559   24.505  1.00 97.10 478 A 1 
ATOM   3498 O O   . ILE   A 1 478 ? 10.027  9.758   24.249  1.00 96.45 478 A 1 
ATOM   3499 C CB  . ILE   A 1 478 ? 12.345  7.561   25.151  1.00 97.01 478 A 1 
ATOM   3500 C CG1 . ILE   A 1 478 ? 13.306  7.337   26.340  1.00 96.58 478 A 1 
ATOM   3501 C CG2 . ILE   A 1 478 ? 12.968  8.535   24.140  1.00 96.54 478 A 1 
ATOM   3502 C CD1 . ILE   A 1 478 ? 14.571  6.546   25.985  1.00 94.63 478 A 1 
ATOM   3503 N N   . PHE   A 1 479 ? 9.357   7.659   23.836  1.00 97.42 479 A 1 
ATOM   3504 C CA  . PHE   A 1 479 ? 8.414   8.033   22.778  1.00 97.04 479 A 1 
ATOM   3505 C C   . PHE   A 1 479 ? 7.178   8.773   23.313  1.00 96.11 479 A 1 
ATOM   3506 O O   . PHE   A 1 479 ? 6.641   9.629   22.622  1.00 93.80 479 A 1 
ATOM   3507 C CB  . PHE   A 1 479 ? 8.002   6.794   21.966  1.00 96.95 479 A 1 
ATOM   3508 C CG  . PHE   A 1 479 ? 8.967   6.435   20.856  1.00 97.69 479 A 1 
ATOM   3509 C CD1 . PHE   A 1 479 ? 10.221  5.879   21.134  1.00 97.24 479 A 1 
ATOM   3510 C CD2 . PHE   A 1 479 ? 8.617   6.681   19.521  1.00 97.04 479 A 1 
ATOM   3511 C CE1 . PHE   A 1 479 ? 11.125  5.586   20.099  1.00 96.57 479 A 1 
ATOM   3512 C CE2 . PHE   A 1 479 ? 9.509   6.385   18.479  1.00 96.60 479 A 1 
ATOM   3513 C CZ  . PHE   A 1 479 ? 10.768  5.842   18.769  1.00 97.20 479 A 1 
ATOM   3514 N N   . GLU   A 1 480 ? 6.737   8.477   24.538  1.00 96.07 480 A 1 
ATOM   3515 C CA  . GLU   A 1 480 ? 5.588   9.147   25.173  1.00 94.02 480 A 1 
ATOM   3516 C C   . GLU   A 1 480 ? 5.923   10.543  25.721  1.00 91.89 480 A 1 
ATOM   3517 O O   . GLU   A 1 480 ? 5.032   11.374  25.866  1.00 86.40 480 A 1 
ATOM   3518 C CB  . GLU   A 1 480 ? 5.059   8.274   26.316  1.00 92.02 480 A 1 
ATOM   3519 C CG  . GLU   A 1 480 ? 4.356   7.012   25.814  1.00 85.65 480 A 1 
ATOM   3520 C CD  . GLU   A 1 480 ? 4.069   5.986   26.913  1.00 79.20 480 A 1 
ATOM   3521 O OE1 . GLU   A 1 480 ? 3.576   4.895   26.558  1.00 70.83 480 A 1 
ATOM   3522 O OE2 . GLU   A 1 480 ? 4.356   6.247   28.102  1.00 71.23 480 A 1 
ATOM   3523 N N   . GLU   A 1 481 ? 7.191   10.803  26.038  1.00 93.27 481 A 1 
ATOM   3524 C CA  . GLU   A 1 481 ? 7.650   12.075  26.615  1.00 89.76 481 A 1 
ATOM   3525 C C   . GLU   A 1 481 ? 7.946   13.152  25.566  1.00 85.02 481 A 1 
ATOM   3526 O O   . GLU   A 1 481 ? 8.126   14.318  25.925  1.00 76.51 481 A 1 
ATOM   3527 C CB  . GLU   A 1 481 ? 8.894   11.819  27.476  1.00 87.20 481 A 1 
ATOM   3528 C CG  . GLU   A 1 481 ? 8.566   11.109  28.797  1.00 81.40 481 A 1 
ATOM   3529 C CD  . GLU   A 1 481 ? 9.804   10.725  29.624  1.00 74.27 481 A 1 
ATOM   3530 O OE1 . GLU   A 1 481 ? 9.614   10.108  30.696  1.00 68.00 481 A 1 
ATOM   3531 O OE2 . GLU   A 1 481 ? 10.943  11.044  29.214  1.00 69.46 481 A 1 
ATOM   3532 N N   . LYS   A 1 482 ? 7.986   12.781  24.294  1.00 82.94 482 A 1 
ATOM   3533 C CA  . LYS   A 1 482 ? 8.328   13.691  23.199  1.00 76.03 482 A 1 
ATOM   3534 C C   . LYS   A 1 482 ? 7.106   14.415  22.640  1.00 69.53 482 A 1 
ATOM   3535 O O   . LYS   A 1 482 ? 7.207   15.620  22.354  1.00 62.92 482 A 1 
ATOM   3536 C CB  . LYS   A 1 482 ? 9.075   12.910  22.108  1.00 68.62 482 A 1 
ATOM   3537 C CG  . LYS   A 1 482 ? 9.752   13.881  21.140  1.00 61.44 482 A 1 
ATOM   3538 C CD  . LYS   A 1 482 ? 10.528  13.126  20.077  1.00 56.88 482 A 1 
ATOM   3539 C CE  . LYS   A 1 482 ? 11.260  14.115  19.192  1.00 51.45 482 A 1 
ATOM   3540 N NZ  . LYS   A 1 482 ? 12.000  13.435  18.118  1.00 47.48 482 A 1 
ATOM   3541 O OXT . LYS   A 1 482 ? 6.072   13.754  22.447  1.00 52.60 482 A 1 
HETATM 3542 C C1  . LIG_B B 2 .   ? -8.084  -2.313  10.529  1.00 92.16 1   B 1 
HETATM 3543 C C2  . LIG_B B 2 .   ? -7.696  -3.761  10.366  1.00 94.00 1   B 1 
HETATM 3544 C C3  . LIG_B B 2 .   ? -7.834  -4.251  8.946   1.00 94.28 1   B 1 
HETATM 3545 O O1  . LIG_B B 2 .   ? -7.412  -3.542  8.006   1.00 89.86 1   B 1 
HETATM 3546 O O2  . LIG_B B 2 .   ? -8.276  -5.408  8.735   1.00 89.60 1   B 1 
HETATM 3547 N N1  . LIG_B B 2 .   ? -6.293  -3.925  10.751  1.00 89.13 1   B 1 
HETATM 3548 C C4  . LIG_B B 2 .   ? -9.520  -1.983  10.256  1.00 91.71 1   B 1 
HETATM 3549 O O3  . LIG_B B 2 .   ? -10.255 -2.721  9.586   1.00 91.22 1   B 1 
HETATM 3550 N N2  . LIG_B B 2 .   ? -9.981  -0.832  10.767  1.00 88.68 1   B 1 
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