# 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_far3-26coa
#
_entry.id far3-26coa
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                                                                                                            ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                                                            ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                                                                                                    ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                                                                                                    ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                                                                                         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                                                                                                   ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                                                                                                   ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                                                                                                  ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                                                                            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                                                                                                   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                                                                                       ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n2cnc1c(N)ncnc12)[C@H](O)[C@@H]3OP(=O)(O)O ? non-polymer         
?               ?       LIG_C ? ?               NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](OP(O)(O)=O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O               ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                                                                                                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                                                                                         ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                                                  ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                                                                                         ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                                                                                         ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                                                                                                    ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                                                                        ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                                                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                                                                                        ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLU 3   
1 n LYS 4   
1 n GLY 5   
1 n SER 6   
1 n LYS 7   
1 n GLY 8   
1 n GLY 9   
1 n PRO 10  
1 n ILE 11  
1 n THR 12  
1 n GLU 13  
1 n TRP 14  
1 n PHE 15  
1 n ARG 16  
1 n GLY 17  
1 n ARG 18  
1 n SER 19  
1 n VAL 20  
1 n LEU 21  
1 n VAL 22  
1 n THR 23  
1 n GLY 24  
1 n ALA 25  
1 n THR 26  
1 n GLY 27  
1 n PHE 28  
1 n MET 29  
1 n GLY 30  
1 n LYS 31  
1 n VAL 32  
1 n LEU 33  
1 n VAL 34  
1 n GLU 35  
1 n LYS 36  
1 n LEU 37  
1 n LEU 38  
1 n ARG 39  
1 n SER 40  
1 n CYS 41  
1 n PRO 42  
1 n ASP 43  
1 n ILE 44  
1 n ALA 45  
1 n THR 46  
1 n ILE 47  
1 n TYR 48  
1 n LEU 49  
1 n LEU 50  
1 n MET 51  
1 n ARG 52  
1 n PRO 53  
1 n LYS 54  
1 n ARG 55  
1 n GLY 56  
1 n SER 57  
1 n ASP 58  
1 n ALA 59  
1 n ARG 60  
1 n MET 61  
1 n ARG 62  
1 n PHE 63  
1 n ASP 64  
1 n GLU 65  
1 n LEU 66  
1 n LEU 67  
1 n ASN 68  
1 n THR 69  
1 n THR 70  
1 n ILE 71  
1 n PHE 72  
1 n ASP 73  
1 n TRP 74  
1 n LEU 75  
1 n ARG 76  
1 n LYS 77  
1 n GLU 78  
1 n ARG 79  
1 n PRO 80  
1 n GLU 81  
1 n ALA 82  
1 n LEU 83  
1 n ASN 84  
1 n LYS 85  
1 n LEU 86  
1 n VAL 87  
1 n PRO 88  
1 n ILE 89  
1 n ASN 90  
1 n GLY 91  
1 n ASP 92  
1 n MET 93  
1 n THR 94  
1 n LEU 95  
1 n HIS 96  
1 n GLU 97  
1 n LEU 98  
1 n GLY 99  
1 n ILE 100 
1 n SER 101 
1 n GLN 102 
1 n ALA 103 
1 n ASP 104 
1 n GLN 105 
1 n LYS 106 
1 n ILE 107 
1 n LEU 108 
1 n THR 109 
1 n ASP 110 
1 n CYS 111 
1 n VAL 112 
1 n SER 113 
1 n VAL 114 
1 n VAL 115 
1 n PHE 116 
1 n HIS 117 
1 n SER 118 
1 n ALA 119 
1 n ALA 120 
1 n THR 121 
1 n VAL 122 
1 n LYS 123 
1 n PHE 124 
1 n ASP 125 
1 n GLU 126 
1 n ALA 127 
1 n LEU 128 
1 n LYS 129 
1 n LEU 130 
1 n SER 131 
1 n VAL 132 
1 n GLY 133 
1 n MET 134 
1 n ASN 135 
1 n ILE 136 
1 n ALA 137 
1 n GLY 138 
1 n THR 139 
1 n LYS 140 
1 n ARG 141 
1 n VAL 142 
1 n VAL 143 
1 n GLN 144 
1 n LEU 145 
1 n CYS 146 
1 n HIS 147 
1 n LYS 148 
1 n MET 149 
1 n LEU 150 
1 n LYS 151 
1 n LEU 152 
1 n GLU 153 
1 n ALA 154 
1 n LEU 155 
1 n VAL 156 
1 n HIS 157 
1 n VAL 158 
1 n SER 159 
1 n THR 160 
1 n ALA 161 
1 n TYR 162 
1 n CYS 163 
1 n ASN 164 
1 n CYS 165 
1 n ASN 166 
1 n ARG 167 
1 n GLN 168 
1 n GLU 169 
1 n VAL 170 
1 n SER 171 
1 n GLU 172 
1 n LEU 173 
1 n VAL 174 
1 n TYR 175 
1 n PRO 176 
1 n PRO 177 
1 n PRO 178 
1 n ALA 179 
1 n ASP 180 
1 n PRO 181 
1 n GLU 182 
1 n LYS 183 
1 n ILE 184 
1 n MET 185 
1 n GLN 186 
1 n CYS 187 
1 n VAL 188 
1 n GLU 189 
1 n TRP 190 
1 n LEU 191 
1 n GLU 192 
1 n ASP 193 
1 n ASP 194 
1 n LEU 195 
1 n LEU 196 
1 n ASP 197 
1 n ALA 198 
1 n ILE 199 
1 n THR 200 
1 n PRO 201 
1 n LYS 202 
1 n ILE 203 
1 n ILE 204 
1 n GLY 205 
1 n ASN 206 
1 n ARG 207 
1 n PRO 208 
1 n ASN 209 
1 n THR 210 
1 n TYR 211 
1 n THR 212 
1 n PHE 213 
1 n THR 214 
1 n LYS 215 
1 n ALA 216 
1 n LEU 217 
1 n ALA 218 
1 n GLU 219 
1 n HIS 220 
1 n VAL 221 
1 n LEU 222 
1 n VAL 223 
1 n GLU 224 
1 n GLN 225 
1 n SER 226 
1 n GLY 227 
1 n ASN 228 
1 n LEU 229 
1 n PRO 230 
1 n VAL 231 
1 n ALA 232 
1 n ILE 233 
1 n VAL 234 
1 n ARG 235 
1 n PRO 236 
1 n SER 237 
1 n ILE 238 
1 n VAL 239 
1 n THR 240 
1 n ALA 241 
1 n ALA 242 
1 n TRP 243 
1 n LYS 244 
1 n GLU 245 
1 n PRO 246 
1 n ILE 247 
1 n PRO 248 
1 n GLY 249 
1 n TRP 250 
1 n VAL 251 
1 n ASP 252 
1 n ASN 253 
1 n LEU 254 
1 n ASN 255 
1 n GLY 256 
1 n PRO 257 
1 n THR 258 
1 n GLY 259 
1 n LEU 260 
1 n LEU 261 
1 n ALA 262 
1 n GLY 263 
1 n ALA 264 
1 n GLY 265 
1 n LYS 266 
1 n GLY 267 
1 n ILE 268 
1 n LEU 269 
1 n ARG 270 
1 n THR 271 
1 n ILE 272 
1 n LEU 273 
1 n CYS 274 
1 n TYR 275 
1 n ARG 276 
1 n ASN 277 
1 n LEU 278 
1 n ILE 279 
1 n ALA 280 
1 n ASP 281 
1 n LEU 282 
1 n ILE 283 
1 n PRO 284 
1 n VAL 285 
1 n ASP 286 
1 n THR 287 
1 n ALA 288 
1 n ILE 289 
1 n ASN 290 
1 n LEU 291 
1 n LEU 292 
1 n ILE 293 
1 n SER 294 
1 n VAL 295 
1 n ALA 296 
1 n TRP 297 
1 n HIS 298 
1 n THR 299 
1 n ALA 300 
1 n THR 301 
1 n ALA 302 
1 n ARG 303 
1 n PRO 304 
1 n ASN 305 
1 n ASN 306 
1 n ILE 307 
1 n LEU 308 
1 n VAL 309 
1 n TYR 310 
1 n ASN 311 
1 n CYS 312 
1 n THR 313 
1 n SER 314 
1 n GLY 315 
1 n ASN 316 
1 n LEU 317 
1 n ASN 318 
1 n PRO 319 
1 n ILE 320 
1 n ARG 321 
1 n TRP 322 
1 n SER 323 
1 n ASP 324 
1 n ILE 325 
1 n GLU 326 
1 n ASP 327 
1 n ILE 328 
1 n GLY 329 
1 n HIS 330 
1 n GLU 331 
1 n HIS 332 
1 n ILE 333 
1 n LEU 334 
1 n GLN 335 
1 n ASN 336 
1 n PRO 337 
1 n PHE 338 
1 n ASN 339 
1 n ASP 340 
1 n VAL 341 
1 n LEU 342 
1 n TRP 343 
1 n TYR 344 
1 n PRO 345 
1 n GLY 346 
1 n GLY 347 
1 n SER 348 
1 n PHE 349 
1 n LYS 350 
1 n SER 351 
1 n SER 352 
1 n ARG 353 
1 n VAL 354 
1 n LEU 355 
1 n ASN 356 
1 n ASN 357 
1 n ILE 358 
1 n CYS 359 
1 n VAL 360 
1 n MET 361 
1 n THR 362 
1 n LEU 363 
1 n HIS 364 
1 n MET 365 
1 n ILE 366 
1 n PRO 367 
1 n ALA 368 
1 n TYR 369 
1 n ILE 370 
1 n PHE 371 
1 n ASP 372 
1 n THR 373 
1 n ILE 374 
1 n ALA 375 
1 n ARG 376 
1 n VAL 377 
1 n SER 378 
1 n GLY 379 
1 n LYS 380 
1 n LYS 381 
1 n PRO 382 
1 n ILE 383 
1 n MET 384 
1 n VAL 385 
1 n GLN 386 
1 n VAL 387 
1 n GLN 388 
1 n LYS 389 
1 n LYS 390 
1 n LEU 391 
1 n GLN 392 
1 n ARG 393 
1 n ALA 394 
1 n VAL 395 
1 n ALA 396 
1 n CYS 397 
1 n LEU 398 
1 n GLU 399 
1 n PHE 400 
1 n PHE 401 
1 n THR 402 
1 n THR 403 
1 n HIS 404 
1 n GLU 405 
1 n TRP 406 
1 n LYS 407 
1 n PHE 408 
1 n THR 409 
1 n ASN 410 
1 n ASP 411 
1 n ASN 412 
1 n VAL 413 
1 n ILE 414 
1 n ARG 415 
1 n LEU 416 
1 n LEU 417 
1 n THR 418 
1 n ASN 419 
1 n LEU 420 
1 n HIS 421 
1 n PRO 422 
1 n LEU 423 
1 n ASP 424 
1 n ARG 425 
1 n LYS 426 
1 n THR 427 
1 n PHE 428 
1 n ASN 429 
1 n PHE 430 
1 n ASP 431 
1 n VAL 432 
1 n MET 433 
1 n GLU 434 
1 n ILE 435 
1 n GLU 436 
1 n TRP 437 
1 n LYS 438 
1 n SER 439 
1 n TYR 440 
1 n LEU 441 
1 n GLU 442 
1 n GLN 443 
1 n TYR 444 
1 n ILE 445 
1 n LEU 446 
1 n GLY 447 
1 n THR 448 
1 n ARG 449 
1 n LYS 450 
1 n PHE 451 
1 n ILE 452 
1 n LEU 453 
1 n LYS 454 
1 n GLU 455 
1 n ASP 456 
1 n PRO 457 
1 n SER 458 
1 n THR 459 
1 n PHE 460 
1 n PRO 461 
1 n ALA 462 
1 n ALA 463 
1 n ARG 464 
1 n SER 465 
1 n HIS 466 
1 n LEU 467 
1 n ARG 468 
1 n LYS 469 
1 n MET 470 
1 n TYR 471 
1 n TRP 472 
1 n VAL 473 
1 n HIS 474 
1 n ARG 475 
1 n PHE 476 
1 n SER 477 
1 n GLN 478 
1 n PHE 479 
1 n LEU 480 
1 n THR 481 
1 n VAL 482 
1 n MET 483 
1 n LEU 484 
1 n VAL 485 
1 n TRP 486 
1 n ARG 487 
1 n LEU 488 
1 n ILE 489 
1 n MET 490 
1 n LEU 491 
1 n ARG 492 
1 n SER 493 
1 n GLN 494 
1 n MET 495 
1 n ALA 496 
1 n ARG 497 
1 n GLN 498 
1 n LEU 499 
1 n TRP 500 
1 n PHE 501 
1 n MET 502 
1 n LEU 503 
1 n PHE 504 
1 n SER 505 
1 n LEU 506 
1 n ILE 507 
1 n PHE 508 
1 n ARG 509 
1 n ILE 510 
1 n ALA 511 
1 n HIS 512 
1 n SER 513 
1 n LEU 514 
1 n PRO 515 
1 n ARG 516 
1 n LEU 517 
1 n THR 518 
1 n HIS 519 
1 n ARG 520 
1 n GLU 521 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-09-24 11:37:33)"
_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 91.95
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 23.72 1 1   
A ALA   2   2 28.29 1 2   
A GLU   3   2 26.72 1 3   
A LYS   4   2 39.73 1 4   
A GLY   5   2 47.79 1 5   
A SER   6   2 51.68 1 6   
A LYS   7   2 59.92 1 7   
A GLY   8   2 88.56 1 8   
A GLY   9   2 95.93 1 9   
A PRO   10  2 97.22 1 10  
A ILE   11  2 98.07 1 11  
A THR   12  2 96.21 1 12  
A GLU   13  2 89.04 1 13  
A TRP   14  2 97.77 1 14  
A PHE   15  2 98.18 1 15  
A ARG   16  2 88.68 1 16  
A GLY   17  2 97.94 1 17  
A ARG   18  2 95.85 1 18  
A SER   19  2 98.24 1 19  
A VAL   20  2 96.79 1 20  
A LEU   21  2 98.56 1 21  
A VAL   22  2 98.55 1 22  
A THR   23  2 98.10 1 23  
A GLY   24  2 98.36 1 24  
A ALA   25  2 98.10 1 25  
A THR   26  2 97.24 1 26  
A GLY   27  2 98.25 1 27  
A PHE   28  2 98.11 1 28  
A MET   29  2 96.18 1 29  
A GLY   30  2 98.68 1 30  
A LYS   31  2 95.17 1 31  
A VAL   32  2 98.45 1 32  
A LEU   33  2 98.62 1 33  
A VAL   34  2 98.45 1 34  
A GLU   35  2 97.58 1 35  
A LYS   36  2 97.61 1 36  
A LEU   37  2 98.34 1 37  
A LEU   38  2 97.80 1 38  
A ARG   39  2 95.23 1 39  
A SER   40  2 97.67 1 40  
A CYS   41  2 97.90 1 41  
A PRO   42  2 96.29 1 42  
A ASP   43  2 94.94 1 43  
A ILE   44  2 97.16 1 44  
A ALA   45  2 98.05 1 45  
A THR   46  2 97.43 1 46  
A ILE   47  2 98.35 1 47  
A TYR   48  2 98.48 1 48  
A LEU   49  2 97.05 1 49  
A LEU   50  2 97.44 1 50  
A MET   51  2 94.86 1 51  
A ARG   52  2 95.60 1 52  
A PRO   53  2 95.66 1 53  
A LYS   54  2 91.03 1 54  
A ARG   55  2 74.84 1 55  
A GLY   56  2 92.23 1 56  
A SER   57  2 92.01 1 57  
A ASP   58  2 89.83 1 58  
A ALA   59  2 95.73 1 59  
A ARG   60  2 76.00 1 60  
A MET   61  2 89.43 1 61  
A ARG   62  2 95.09 1 62  
A PHE   63  2 97.61 1 63  
A ASP   64  2 93.76 1 64  
A GLU   65  2 88.75 1 65  
A LEU   66  2 97.09 1 66  
A LEU   67  2 94.18 1 67  
A ASN   68  2 91.36 1 68  
A THR   69  2 93.01 1 69  
A THR   70  2 92.09 1 70  
A ILE   71  2 93.12 1 71  
A PHE   72  2 97.06 1 72  
A ASP   73  2 94.31 1 73  
A TRP   74  2 92.21 1 74  
A LEU   75  2 96.86 1 75  
A ARG   76  2 90.90 1 76  
A LYS   77  2 85.43 1 77  
A GLU   78  2 91.62 1 78  
A ARG   79  2 87.75 1 79  
A PRO   80  2 96.45 1 80  
A GLU   81  2 88.06 1 81  
A ALA   82  2 97.62 1 82  
A LEU   83  2 96.69 1 83  
A ASN   84  2 94.88 1 84  
A LYS   85  2 95.85 1 85  
A LEU   86  2 98.01 1 86  
A VAL   87  2 97.79 1 87  
A PRO   88  2 97.55 1 88  
A ILE   89  2 96.90 1 89  
A ASN   90  2 93.10 1 90  
A GLY   91  2 97.59 1 91  
A ASP   92  2 96.41 1 92  
A MET   93  2 94.14 1 93  
A THR   94  2 94.85 1 94  
A LEU   95  2 96.42 1 95  
A HIS   96  2 92.91 1 96  
A GLU   97  2 95.09 1 97  
A LEU   98  2 97.72 1 98  
A GLY   99  2 97.86 1 99  
A ILE   100 2 97.88 1 100 
A SER   101 2 97.61 1 101 
A GLN   102 2 89.37 1 102 
A ALA   103 2 97.90 1 103 
A ASP   104 2 97.09 1 104 
A GLN   105 2 95.27 1 105 
A LYS   106 2 90.23 1 106 
A ILE   107 2 95.35 1 107 
A LEU   108 2 98.02 1 108 
A THR   109 2 96.10 1 109 
A ASP   110 2 96.35 1 110 
A CYS   111 2 96.33 1 111 
A VAL   112 2 98.02 1 112 
A SER   113 2 96.66 1 113 
A VAL   114 2 98.35 1 114 
A VAL   115 2 98.58 1 115 
A PHE   116 2 98.73 1 116 
A HIS   117 2 97.27 1 117 
A SER   118 2 97.87 1 118 
A ALA   119 2 98.45 1 119 
A ALA   120 2 98.07 1 120 
A THR   121 2 96.57 1 121 
A VAL   122 2 95.77 1 122 
A LYS   123 2 88.28 1 123 
A PHE   124 2 93.16 1 124 
A ASP   125 2 88.11 1 125 
A GLU   126 2 92.30 1 126 
A ALA   127 2 96.10 1 127 
A LEU   128 2 95.89 1 128 
A LYS   129 2 89.35 1 129 
A LEU   130 2 92.37 1 130 
A SER   131 2 95.67 1 131 
A VAL   132 2 97.12 1 132 
A GLY   133 2 97.13 1 133 
A MET   134 2 91.23 1 134 
A ASN   135 2 97.40 1 135 
A ILE   136 2 97.52 1 136 
A ALA   137 2 98.00 1 137 
A GLY   138 2 98.38 1 138 
A THR   139 2 97.94 1 139 
A LYS   140 2 94.49 1 140 
A ARG   141 2 94.18 1 141 
A VAL   142 2 98.38 1 142 
A VAL   143 2 98.18 1 143 
A GLN   144 2 95.28 1 144 
A LEU   145 2 98.08 1 145 
A CYS   146 2 98.49 1 146 
A HIS   147 2 94.98 1 147 
A LYS   148 2 93.85 1 148 
A MET   149 2 97.20 1 149 
A LEU   150 2 94.64 1 150 
A LYS   151 2 92.11 1 151 
A LEU   152 2 97.63 1 152 
A GLU   153 2 95.93 1 153 
A ALA   154 2 98.51 1 154 
A LEU   155 2 98.16 1 155 
A VAL   156 2 98.57 1 156 
A HIS   157 2 95.62 1 157 
A VAL   158 2 98.47 1 158 
A SER   159 2 98.24 1 159 
A THR   160 2 97.58 1 160 
A ALA   161 2 98.14 1 161 
A TYR   162 2 97.28 1 162 
A CYS   163 2 96.17 1 163 
A ASN   164 2 94.42 1 164 
A CYS   165 2 96.42 1 165 
A ASN   166 2 93.02 1 166 
A ARG   167 2 87.11 1 167 
A GLN   168 2 85.25 1 168 
A GLU   169 2 89.50 1 169 
A VAL   170 2 97.17 1 170 
A SER   171 2 96.58 1 171 
A GLU   172 2 97.39 1 172 
A LEU   173 2 91.81 1 173 
A VAL   174 2 96.79 1 174 
A TYR   175 2 96.83 1 175 
A PRO   176 2 94.01 1 176 
A PRO   177 2 93.90 1 177 
A PRO   178 2 93.84 1 178 
A ALA   179 2 94.65 1 179 
A ASP   180 2 93.71 1 180 
A PRO   181 2 96.06 1 181 
A GLU   182 2 89.31 1 182 
A LYS   183 2 88.86 1 183 
A ILE   184 2 94.85 1 184 
A MET   185 2 94.33 1 185 
A GLN   186 2 87.77 1 186 
A CYS   187 2 91.52 1 187 
A VAL   188 2 91.56 1 188 
A GLU   189 2 82.56 1 189 
A TRP   190 2 75.08 1 190 
A LEU   191 2 90.54 1 191 
A GLU   192 2 81.89 1 192 
A ASP   193 2 88.74 1 193 
A ASP   194 2 86.35 1 194 
A LEU   195 2 89.10 1 195 
A LEU   196 2 92.12 1 196 
A ASP   197 2 90.60 1 197 
A ALA   198 2 95.23 1 198 
A ILE   199 2 90.58 1 199 
A THR   200 2 94.37 1 200 
A PRO   201 2 95.15 1 201 
A LYS   202 2 84.94 1 202 
A ILE   203 2 93.59 1 203 
A ILE   204 2 94.25 1 204 
A GLY   205 2 94.81 1 205 
A ASN   206 2 86.68 1 206 
A ARG   207 2 93.70 1 207 
A PRO   208 2 96.31 1 208 
A ASN   209 2 95.70 1 209 
A THR   210 2 96.48 1 210 
A TYR   211 2 97.56 1 211 
A THR   212 2 97.13 1 212 
A PHE   213 2 97.36 1 213 
A THR   214 2 97.42 1 214 
A LYS   215 2 97.18 1 215 
A ALA   216 2 98.04 1 216 
A LEU   217 2 96.21 1 217 
A ALA   218 2 98.21 1 218 
A GLU   219 2 97.93 1 219 
A HIS   220 2 89.99 1 220 
A VAL   221 2 96.76 1 221 
A LEU   222 2 95.45 1 222 
A VAL   223 2 95.42 1 223 
A GLU   224 2 86.31 1 224 
A GLN   225 2 89.42 1 225 
A SER   226 2 94.84 1 226 
A GLY   227 2 95.05 1 227 
A ASN   228 2 88.06 1 228 
A LEU   229 2 96.93 1 229 
A PRO   230 2 97.63 1 230 
A VAL   231 2 97.77 1 231 
A ALA   232 2 98.58 1 232 
A ILE   233 2 98.29 1 233 
A VAL   234 2 98.60 1 234 
A ARG   235 2 96.91 1 235 
A PRO   236 2 98.41 1 236 
A SER   237 2 97.94 1 237 
A ILE   238 2 97.61 1 238 
A VAL   239 2 98.35 1 239 
A THR   240 2 97.71 1 240 
A ALA   241 2 98.55 1 241 
A ALA   242 2 98.59 1 242 
A TRP   243 2 96.74 1 243 
A LYS   244 2 91.54 1 244 
A GLU   245 2 92.10 1 245 
A PRO   246 2 93.32 1 246 
A ILE   247 2 93.43 1 247 
A PRO   248 2 97.41 1 248 
A GLY   249 2 98.20 1 249 
A TRP   250 2 97.59 1 250 
A VAL   251 2 96.93 1 251 
A ASP   252 2 93.85 1 252 
A ASN   253 2 93.23 1 253 
A LEU   254 2 95.26 1 254 
A ASN   255 2 92.08 1 255 
A GLY   256 2 93.70 1 256 
A PRO   257 2 95.35 1 257 
A THR   258 2 96.85 1 258 
A GLY   259 2 97.13 1 259 
A LEU   260 2 94.71 1 260 
A LEU   261 2 93.95 1 261 
A ALA   262 2 97.53 1 262 
A GLY   263 2 97.56 1 263 
A ALA   264 2 97.88 1 264 
A GLY   265 2 97.85 1 265 
A LYS   266 2 94.97 1 266 
A GLY   267 2 96.87 1 267 
A ILE   268 2 92.25 1 268 
A LEU   269 2 97.00 1 269 
A ARG   270 2 88.41 1 270 
A THR   271 2 97.55 1 271 
A ILE   272 2 93.75 1 272 
A LEU   273 2 97.46 1 273 
A CYS   274 2 98.21 1 274 
A TYR   275 2 96.89 1 275 
A ARG   276 2 87.90 1 276 
A ASN   277 2 89.42 1 277 
A LEU   278 2 97.64 1 278 
A ILE   279 2 95.74 1 279 
A ALA   280 2 97.24 1 280 
A ASP   281 2 97.33 1 281 
A LEU   282 2 96.83 1 282 
A ILE   283 2 96.56 1 283 
A PRO   284 2 98.56 1 284 
A VAL   285 2 98.59 1 285 
A ASP   286 2 98.10 1 286 
A THR   287 2 97.67 1 287 
A ALA   288 2 98.83 1 288 
A ILE   289 2 98.22 1 289 
A ASN   290 2 97.88 1 290 
A LEU   291 2 98.50 1 291 
A LEU   292 2 96.10 1 292 
A ILE   293 2 98.61 1 293 
A SER   294 2 98.46 1 294 
A VAL   295 2 98.50 1 295 
A ALA   296 2 98.71 1 296 
A TRP   297 2 97.90 1 297 
A HIS   298 2 94.64 1 298 
A THR   299 2 97.79 1 299 
A ALA   300 2 98.10 1 300 
A THR   301 2 96.12 1 301 
A ALA   302 2 96.41 1 302 
A ARG   303 2 78.37 1 303 
A PRO   304 2 94.06 1 304 
A ASN   305 2 86.70 1 305 
A ASN   306 2 86.91 1 306 
A ILE   307 2 95.88 1 307 
A LEU   308 2 95.88 1 308 
A VAL   309 2 98.18 1 309 
A TYR   310 2 98.55 1 310 
A ASN   311 2 97.58 1 311 
A CYS   312 2 98.51 1 312 
A THR   313 2 97.79 1 313 
A SER   314 2 97.96 1 314 
A GLY   315 2 97.21 1 315 
A ASN   316 2 87.61 1 316 
A LEU   317 2 95.40 1 317 
A ASN   318 2 97.43 1 318 
A PRO   319 2 97.46 1 319 
A ILE   320 2 96.58 1 320 
A ARG   321 2 93.39 1 321 
A TRP   322 2 97.53 1 322 
A SER   323 2 97.28 1 323 
A ASP   324 2 95.49 1 324 
A ILE   325 2 96.16 1 325 
A GLU   326 2 96.31 1 326 
A ASP   327 2 95.32 1 327 
A ILE   328 2 96.28 1 328 
A GLY   329 2 97.30 1 329 
A HIS   330 2 89.11 1 330 
A GLU   331 2 90.45 1 331 
A HIS   332 2 91.63 1 332 
A ILE   333 2 92.65 1 333 
A LEU   334 2 96.66 1 334 
A GLN   335 2 88.57 1 335 
A ASN   336 2 94.10 1 336 
A PRO   337 2 97.58 1 337 
A PHE   338 2 97.53 1 338 
A ASN   339 2 96.06 1 339 
A ASP   340 2 92.37 1 340 
A VAL   341 2 96.10 1 341 
A LEU   342 2 91.20 1 342 
A TRP   343 2 91.80 1 343 
A TYR   344 2 97.10 1 344 
A PRO   345 2 96.94 1 345 
A GLY   346 2 93.83 1 346 
A GLY   347 2 94.92 1 347 
A SER   348 2 96.25 1 348 
A PHE   349 2 97.24 1 349 
A LYS   350 2 96.42 1 350 
A SER   351 2 95.37 1 351 
A SER   352 2 97.37 1 352 
A ARG   353 2 87.02 1 353 
A VAL   354 2 97.16 1 354 
A LEU   355 2 96.14 1 355 
A ASN   356 2 97.35 1 356 
A ASN   357 2 95.70 1 357 
A ILE   358 2 96.55 1 358 
A CYS   359 2 97.45 1 359 
A VAL   360 2 97.69 1 360 
A MET   361 2 89.83 1 361 
A THR   362 2 92.71 1 362 
A LEU   363 2 95.04 1 363 
A HIS   364 2 94.59 1 364 
A MET   365 2 94.73 1 365 
A ILE   366 2 93.53 1 366 
A PRO   367 2 93.41 1 367 
A ALA   368 2 96.53 1 368 
A TYR   369 2 95.62 1 369 
A ILE   370 2 92.87 1 370 
A PHE   371 2 87.23 1 371 
A ASP   372 2 96.46 1 372 
A THR   373 2 95.06 1 373 
A ILE   374 2 93.67 1 374 
A ALA   375 2 95.72 1 375 
A ARG   376 2 84.71 1 376 
A VAL   377 2 94.48 1 377 
A SER   378 2 91.37 1 378 
A GLY   379 2 94.29 1 379 
A LYS   380 2 85.48 1 380 
A LYS   381 2 83.21 1 381 
A PRO   382 2 93.89 1 382 
A ILE   383 2 88.25 1 383 
A MET   384 2 91.55 1 384 
A VAL   385 2 96.93 1 385 
A GLN   386 2 86.62 1 386 
A VAL   387 2 95.50 1 387 
A GLN   388 2 94.77 1 388 
A LYS   389 2 93.17 1 389 
A LYS   390 2 86.92 1 390 
A LEU   391 2 94.08 1 391 
A GLN   392 2 87.62 1 392 
A ARG   393 2 82.39 1 393 
A ALA   394 2 96.05 1 394 
A VAL   395 2 96.42 1 395 
A ALA   396 2 96.48 1 396 
A CYS   397 2 94.90 1 397 
A LEU   398 2 95.21 1 398 
A GLU   399 2 93.53 1 399 
A PHE   400 2 96.54 1 400 
A PHE   401 2 96.72 1 401 
A THR   402 2 97.40 1 402 
A THR   403 2 97.25 1 403 
A HIS   404 2 93.78 1 404 
A GLU   405 2 94.86 1 405 
A TRP   406 2 97.06 1 406 
A LYS   407 2 86.95 1 407 
A PHE   408 2 97.87 1 408 
A THR   409 2 93.64 1 409 
A ASN   410 2 94.38 1 410 
A ASP   411 2 94.48 1 411 
A ASN   412 2 97.22 1 412 
A VAL   413 2 98.37 1 413 
A ILE   414 2 96.67 1 414 
A ARG   415 2 86.05 1 415 
A LEU   416 2 97.97 1 416 
A LEU   417 2 97.10 1 417 
A THR   418 2 92.81 1 418 
A ASN   419 2 89.19 1 419 
A LEU   420 2 96.11 1 420 
A HIS   421 2 95.21 1 421 
A PRO   422 2 96.88 1 422 
A LEU   423 2 95.88 1 423 
A ASP   424 2 97.35 1 424 
A ARG   425 2 85.30 1 425 
A LYS   426 2 86.48 1 426 
A THR   427 2 97.19 1 427 
A PHE   428 2 98.18 1 428 
A ASN   429 2 95.23 1 429 
A PHE   430 2 98.29 1 430 
A ASP   431 2 97.31 1 431 
A VAL   432 2 97.16 1 432 
A MET   433 2 91.53 1 433 
A GLU   434 2 95.00 1 434 
A ILE   435 2 97.76 1 435 
A GLU   436 2 88.59 1 436 
A TRP   437 2 97.91 1 437 
A LYS   438 2 88.53 1 438 
A SER   439 2 96.06 1 439 
A TYR   440 2 98.48 1 440 
A LEU   441 2 96.13 1 441 
A GLU   442 2 93.82 1 442 
A GLN   443 2 90.62 1 443 
A TYR   444 2 97.82 1 444 
A ILE   445 2 96.50 1 445 
A LEU   446 2 97.05 1 446 
A GLY   447 2 98.16 1 447 
A THR   448 2 97.45 1 448 
A ARG   449 2 96.43 1 449 
A LYS   450 2 92.03 1 450 
A PHE   451 2 97.21 1 451 
A ILE   452 2 96.05 1 452 
A LEU   453 2 97.05 1 453 
A LYS   454 2 90.86 1 454 
A GLU   455 2 96.69 1 455 
A ASP   456 2 92.39 1 456 
A PRO   457 2 95.23 1 457 
A SER   458 2 96.37 1 458 
A THR   459 2 96.17 1 459 
A PHE   460 2 97.05 1 460 
A PRO   461 2 97.32 1 461 
A ALA   462 2 97.60 1 462 
A ALA   463 2 98.09 1 463 
A ARG   464 2 92.48 1 464 
A SER   465 2 96.37 1 465 
A HIS   466 2 95.19 1 466 
A LEU   467 2 97.16 1 467 
A ARG   468 2 81.23 1 468 
A LYS   469 2 87.19 1 469 
A MET   470 2 94.52 1 470 
A TYR   471 2 96.61 1 471 
A TRP   472 2 93.50 1 472 
A VAL   473 2 95.25 1 473 
A HIS   474 2 92.94 1 474 
A ARG   475 2 86.70 1 475 
A PHE   476 2 92.44 1 476 
A SER   477 2 90.77 1 477 
A GLN   478 2 90.82 1 478 
A PHE   479 2 92.76 1 479 
A LEU   480 2 88.56 1 480 
A THR   481 2 87.78 1 481 
A VAL   482 2 91.33 1 482 
A MET   483 2 84.68 1 483 
A LEU   484 2 85.98 1 484 
A VAL   485 2 87.44 1 485 
A TRP   486 2 79.39 1 486 
A ARG   487 2 74.97 1 487 
A LEU   488 2 84.34 1 488 
A ILE   489 2 82.85 1 489 
A MET   490 2 78.71 1 490 
A LEU   491 2 79.54 1 491 
A ARG   492 2 69.47 1 492 
A SER   493 2 79.45 1 493 
A GLN   494 2 74.46 1 494 
A MET   495 2 77.65 1 495 
A ALA   496 2 82.34 1 496 
A ARG   497 2 74.60 1 497 
A GLN   498 2 81.01 1 498 
A LEU   499 2 83.55 1 499 
A TRP   500 2 76.24 1 500 
A PHE   501 2 77.12 1 501 
A MET   502 2 82.48 1 502 
A LEU   503 2 84.38 1 503 
A PHE   504 2 77.07 1 504 
A SER   505 2 88.04 1 505 
A LEU   506 2 87.00 1 506 
A ILE   507 2 85.89 1 507 
A PHE   508 2 80.76 1 508 
A ARG   509 2 78.13 1 509 
A ILE   510 2 87.53 1 510 
A ALA   511 2 89.01 1 511 
A HIS   512 2 76.72 1 512 
A SER   513 2 80.92 1 513 
A LEU   514 2 76.48 1 514 
A PRO   515 2 71.55 1 515 
A ARG   516 2 58.33 1 516 
A LEU   517 2 61.52 1 517 
A THR   518 2 57.45 1 518 
A HIS   519 2 54.56 1 519 
A ARG   520 2 51.79 1 520 
A GLU   521 2 47.60 1 521 
B LIG_B .   2 76.52 1 522 
C LIG_C .   2 95.34 1 523 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 LIG_B . 1 B 
C 1 3 LIG_C . 1 C 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n CYS . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n TRP . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n TRP . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n HIS . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n TRP . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n HIS . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n TRP . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n MET . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n TRP . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n MET . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n GLU . 521 A 521 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET   A 1 1   ? 22.080  -35.500 29.808  1.00 25.21 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 21.031  -35.320 28.778  1.00 25.88 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 20.934  -33.826 28.540  1.00 27.13 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 20.548  -33.118 29.454  1.00 25.78 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 19.686  -35.886 29.263  1.00 24.57 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 19.668  -37.422 29.258  1.00 22.12 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 18.197  -38.103 30.062  1.00 21.30 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 18.396  -39.855 29.716  1.00 17.78 1   A 1 
ATOM   9    N N   . ALA   A 1 2   ? 21.430  -33.326 27.406  1.00 32.36 2   A 1 
ATOM   10   C CA  . ALA   A 1 2   ? 21.373  -31.894 27.132  1.00 27.95 2   A 1 
ATOM   11   C C   . ALA   A 1 2   ? 19.896  -31.519 26.934  1.00 28.89 2   A 1 
ATOM   12   O O   . ALA   A 1 2   ? 19.243  -32.082 26.054  1.00 27.32 2   A 1 
ATOM   13   C CB  . ALA   A 1 2   ? 22.232  -31.579 25.900  1.00 24.95 2   A 1 
ATOM   14   N N   . GLU   A 1 3   ? 19.381  -30.620 27.774  1.00 32.01 3   A 1 
ATOM   15   C CA  . GLU   A 1 3   ? 18.059  -30.034 27.584  1.00 30.42 3   A 1 
ATOM   16   C C   . GLU   A 1 3   ? 18.072  -29.292 26.242  1.00 31.26 3   A 1 
ATOM   17   O O   . GLU   A 1 3   ? 18.523  -28.154 26.135  1.00 29.15 3   A 1 
ATOM   18   C CB  . GLU   A 1 3   ? 17.708  -29.086 28.741  1.00 28.03 3   A 1 
ATOM   19   C CG  . GLU   A 1 3   ? 17.333  -29.823 30.033  1.00 25.09 3   A 1 
ATOM   20   C CD  . GLU   A 1 3   ? 16.982  -28.875 31.189  1.00 22.38 3   A 1 
ATOM   21   O OE1 . GLU   A 1 3   ? 16.233  -29.323 32.083  1.00 18.96 3   A 1 
ATOM   22   O OE2 . GLU   A 1 3   ? 17.498  -27.733 31.182  1.00 23.16 3   A 1 
ATOM   23   N N   . LYS   A 1 4   ? 17.604  -29.967 25.181  1.00 44.75 4   A 1 
ATOM   24   C CA  . LYS   A 1 4   ? 17.286  -29.357 23.886  1.00 45.18 4   A 1 
ATOM   25   C C   . LYS   A 1 4   ? 16.018  -28.496 24.011  1.00 46.12 4   A 1 
ATOM   26   O O   . LYS   A 1 4   ? 15.142  -28.560 23.156  1.00 43.32 4   A 1 
ATOM   27   C CB  . LYS   A 1 4   ? 17.132  -30.428 22.789  1.00 42.29 4   A 1 
ATOM   28   C CG  . LYS   A 1 4   ? 18.425  -31.115 22.338  1.00 38.07 4   A 1 
ATOM   29   C CD  . LYS   A 1 4   ? 18.089  -32.043 21.163  1.00 36.65 4   A 1 
ATOM   30   C CE  . LYS   A 1 4   ? 19.329  -32.705 20.569  1.00 31.59 4   A 1 
ATOM   31   N NZ  . LYS   A 1 4   ? 18.989  -33.548 19.394  1.00 29.56 4   A 1 
ATOM   32   N N   . GLY   A 1 5   ? 15.881  -27.760 25.117  1.00 48.07 5   A 1 
ATOM   33   C CA  . GLY   A 1 5   ? 14.801  -26.800 25.287  1.00 47.38 5   A 1 
ATOM   34   C C   . GLY   A 1 5   ? 14.871  -25.796 24.140  1.00 49.05 5   A 1 
ATOM   35   O O   . GLY   A 1 5   ? 15.916  -25.180 23.926  1.00 46.67 5   A 1 
ATOM   36   N N   . SER   A 1 6   ? 13.787  -25.673 23.366  1.00 54.43 6   A 1 
ATOM   37   C CA  . SER   A 1 6   ? 13.722  -24.614 22.362  1.00 53.82 6   A 1 
ATOM   38   C C   . SER   A 1 6   ? 13.881  -23.286 23.107  1.00 55.89 6   A 1 
ATOM   39   O O   . SER   A 1 6   ? 13.159  -23.013 24.062  1.00 51.91 6   A 1 
ATOM   40   C CB  . SER   A 1 6   ? 12.437  -24.688 21.523  1.00 48.92 6   A 1 
ATOM   41   O OG  . SER   A 1 6   ? 11.297  -24.271 22.229  1.00 45.09 6   A 1 
ATOM   42   N N   . LYS   A 1 7   ? 14.854  -22.457 22.711  1.00 70.35 7   A 1 
ATOM   43   C CA  . LYS   A 1 7   ? 15.114  -21.148 23.338  1.00 74.27 7   A 1 
ATOM   44   C C   . LYS   A 1 7   ? 14.030  -20.105 23.015  1.00 79.44 7   A 1 
ATOM   45   O O   . LYS   A 1 7   ? 14.260  -18.908 23.179  1.00 73.28 7   A 1 
ATOM   46   C CB  . LYS   A 1 7   ? 16.512  -20.636 22.938  1.00 63.64 7   A 1 
ATOM   47   C CG  . LYS   A 1 7   ? 17.677  -21.435 23.543  1.00 53.51 7   A 1 
ATOM   48   C CD  . LYS   A 1 7   ? 19.001  -20.745 23.184  1.00 48.32 7   A 1 
ATOM   49   C CE  . LYS   A 1 7   ? 20.181  -21.457 23.842  1.00 40.67 7   A 1 
ATOM   50   N NZ  . LYS   A 1 7   ? 21.470  -20.790 23.533  1.00 35.82 7   A 1 
ATOM   51   N N   . GLY   A 1 8   ? 12.892  -20.544 22.489  1.00 83.68 8   A 1 
ATOM   52   C CA  . GLY   A 1 8   ? 11.759  -19.702 22.138  1.00 88.92 8   A 1 
ATOM   53   C C   . GLY   A 1 8   ? 10.795  -19.503 23.303  1.00 92.63 8   A 1 
ATOM   54   O O   . GLY   A 1 8   ? 10.865  -20.205 24.310  1.00 89.01 8   A 1 
ATOM   55   N N   . GLY   A 1 9   ? 9.900   -18.544 23.150  1.00 93.89 9   A 1 
ATOM   56   C CA  . GLY   A 1 9   ? 8.790   -18.330 24.069  1.00 96.01 9   A 1 
ATOM   57   C C   . GLY   A 1 9   ? 7.635   -19.314 23.853  1.00 97.38 9   A 1 
ATOM   58   O O   . GLY   A 1 9   ? 7.685   -20.150 22.944  1.00 96.43 9   A 1 
ATOM   59   N N   . PRO   A 1 10  ? 6.567   -19.195 24.666  1.00 97.76 10  A 1 
ATOM   60   C CA  . PRO   A 1 10  ? 5.351   -20.001 24.558  1.00 97.88 10  A 1 
ATOM   61   C C   . PRO   A 1 10  ? 4.756   -20.102 23.149  1.00 98.13 10  A 1 
ATOM   62   O O   . PRO   A 1 10  ? 4.302   -21.178 22.775  1.00 97.50 10  A 1 
ATOM   63   C CB  . PRO   A 1 10  ? 4.360   -19.345 25.520  1.00 97.17 10  A 1 
ATOM   64   C CG  . PRO   A 1 10  ? 5.255   -18.772 26.612  1.00 94.92 10  A 1 
ATOM   65   C CD  . PRO   A 1 10  ? 6.513   -18.355 25.861  1.00 97.18 10  A 1 
ATOM   66   N N   . ILE   A 1 11  ? 4.767   -19.043 22.340  1.00 98.14 11  A 1 
ATOM   67   C CA  . ILE   A 1 11  ? 4.230   -19.073 20.966  1.00 98.42 11  A 1 
ATOM   68   C C   . ILE   A 1 11  ? 5.068   -20.012 20.092  1.00 98.41 11  A 1 
ATOM   69   O O   . ILE   A 1 11  ? 4.531   -20.924 19.463  1.00 98.03 11  A 1 
ATOM   70   C CB  . ILE   A 1 11  ? 4.138   -17.659 20.343  1.00 98.43 11  A 1 
ATOM   71   C CG1 . ILE   A 1 11  ? 3.177   -16.769 21.166  1.00 97.92 11  A 1 
ATOM   72   C CG2 . ILE   A 1 11  ? 3.683   -17.741 18.875  1.00 98.06 11  A 1 
ATOM   73   C CD1 . ILE   A 1 11  ? 3.056   -15.322 20.678  1.00 97.14 11  A 1 
ATOM   74   N N   . THR   A 1 12  ? 6.391   -19.840 20.086  1.00 98.33 12  A 1 
ATOM   75   C CA  . THR   A 1 12  ? 7.316   -20.706 19.337  1.00 98.25 12  A 1 
ATOM   76   C C   . THR   A 1 12  ? 7.161   -22.171 19.754  1.00 98.21 12  A 1 
ATOM   77   O O   . THR   A 1 12  ? 7.106   -23.056 18.902  1.00 97.34 12  A 1 
ATOM   78   C CB  . THR   A 1 12  ? 8.770   -20.263 19.558  1.00 97.48 12  A 1 
ATOM   79   O OG1 . THR   A 1 12  ? 8.949   -18.950 19.074  1.00 91.17 12  A 1 
ATOM   80   C CG2 . THR   A 1 12  ? 9.791   -21.131 18.823  1.00 92.71 12  A 1 
ATOM   81   N N   . GLU   A 1 13  ? 7.058   -22.422 21.058  1.00 98.03 13  A 1 
ATOM   82   C CA  . GLU   A 1 13  ? 6.881   -23.755 21.628  1.00 97.84 13  A 1 
ATOM   83   C C   . GLU   A 1 13  ? 5.529   -24.371 21.245  1.00 98.04 13  A 1 
ATOM   84   O O   . GLU   A 1 13  ? 5.455   -25.549 20.895  1.00 97.38 13  A 1 
ATOM   85   C CB  . GLU   A 1 13  ? 7.034   -23.646 23.154  1.00 97.01 13  A 1 
ATOM   86   C CG  . GLU   A 1 13  ? 7.211   -24.995 23.869  1.00 86.47 13  A 1 
ATOM   87   C CD  . GLU   A 1 13  ? 8.529   -25.700 23.524  1.00 80.40 13  A 1 
ATOM   88   O OE1 . GLU   A 1 13  ? 8.706   -26.871 23.916  1.00 72.73 13  A 1 
ATOM   89   O OE2 . GLU   A 1 13  ? 9.385   -25.137 22.801  1.00 73.50 13  A 1 
ATOM   90   N N   . TRP   A 1 14  ? 4.460   -23.569 21.246  1.00 98.17 14  A 1 
ATOM   91   C CA  . TRP   A 1 14  ? 3.116   -24.027 20.912  1.00 98.37 14  A 1 
ATOM   92   C C   . TRP   A 1 14  ? 3.008   -24.510 19.465  1.00 98.41 14  A 1 
ATOM   93   O O   . TRP   A 1 14  ? 2.355   -25.520 19.217  1.00 98.11 14  A 1 
ATOM   94   C CB  . TRP   A 1 14  ? 2.103   -22.923 21.218  1.00 98.35 14  A 1 
ATOM   95   C CG  . TRP   A 1 14  ? 0.682   -23.335 20.993  1.00 98.27 14  A 1 
ATOM   96   C CD1 . TRP   A 1 14  ? -0.103  -23.969 21.893  1.00 97.50 14  A 1 
ATOM   97   C CD2 . TRP   A 1 14  ? -0.105  -23.219 19.773  1.00 98.06 14  A 1 
ATOM   98   N NE1 . TRP   A 1 14  ? -1.325  -24.261 21.315  1.00 97.35 14  A 1 
ATOM   99   C CE2 . TRP   A 1 14  ? -1.362  -23.831 20.005  1.00 97.80 14  A 1 
ATOM   100  C CE3 . TRP   A 1 14  ? 0.137   -22.673 18.495  1.00 97.75 14  A 1 
ATOM   101  C CZ2 . TRP   A 1 14  ? -2.347  -23.924 18.996  1.00 97.26 14  A 1 
ATOM   102  C CZ3 . TRP   A 1 14  ? -0.846  -22.759 17.490  1.00 96.74 14  A 1 
ATOM   103  C CH2 . TRP   A 1 14  ? -2.070  -23.383 17.738  1.00 96.68 14  A 1 
ATOM   104  N N   . PHE   A 1 15  ? 3.678   -23.858 18.518  1.00 98.47 15  A 1 
ATOM   105  C CA  . PHE   A 1 15  ? 3.670   -24.282 17.112  1.00 98.52 15  A 1 
ATOM   106  C C   . PHE   A 1 15  ? 4.457   -25.585 16.845  1.00 98.43 15  A 1 
ATOM   107  O O   . PHE   A 1 15  ? 4.320   -26.164 15.764  1.00 97.89 15  A 1 
ATOM   108  C CB  . PHE   A 1 15  ? 4.144   -23.129 16.217  1.00 98.48 15  A 1 
ATOM   109  C CG  . PHE   A 1 15  ? 3.043   -22.145 15.860  1.00 98.55 15  A 1 
ATOM   110  C CD1 . PHE   A 1 15  ? 2.141   -22.446 14.822  1.00 98.12 15  A 1 
ATOM   111  C CD2 . PHE   A 1 15  ? 2.898   -20.936 16.560  1.00 98.09 15  A 1 
ATOM   112  C CE1 . PHE   A 1 15  ? 1.108   -21.548 14.495  1.00 97.75 15  A 1 
ATOM   113  C CE2 . PHE   A 1 15  ? 1.865   -20.037 16.241  1.00 97.69 15  A 1 
ATOM   114  C CZ  . PHE   A 1 15  ? 0.970   -20.345 15.209  1.00 98.01 15  A 1 
ATOM   115  N N   . ARG   A 1 16  ? 5.245   -26.087 17.825  1.00 98.17 16  A 1 
ATOM   116  C CA  . ARG   A 1 16  ? 5.998   -27.337 17.651  1.00 98.05 16  A 1 
ATOM   117  C C   . ARG   A 1 16  ? 5.064   -28.499 17.318  1.00 98.13 16  A 1 
ATOM   118  O O   . ARG   A 1 16  ? 4.114   -28.785 18.034  1.00 97.37 16  A 1 
ATOM   119  C CB  . ARG   A 1 16  ? 6.841   -27.647 18.899  1.00 97.26 16  A 1 
ATOM   120  C CG  . ARG   A 1 16  ? 7.694   -28.916 18.669  1.00 92.94 16  A 1 
ATOM   121  C CD  . ARG   A 1 16  ? 8.513   -29.323 19.888  1.00 91.31 16  A 1 
ATOM   122  N NE  . ARG   A 1 16  ? 9.561   -28.333 20.186  1.00 84.22 16  A 1 
ATOM   123  C CZ  . ARG   A 1 16  ? 9.868   -27.882 21.385  1.00 78.93 16  A 1 
ATOM   124  N NH1 . ARG   A 1 16  ? 9.358   -28.406 22.452  1.00 68.93 16  A 1 
ATOM   125  N NH2 . ARG   A 1 16  ? 10.671  -26.877 21.521  1.00 70.15 16  A 1 
ATOM   126  N N   . GLY   A 1 17  ? 5.365   -29.203 16.229  1.00 97.98 17  A 1 
ATOM   127  C CA  . GLY   A 1 17  ? 4.615   -30.384 15.791  1.00 98.06 17  A 1 
ATOM   128  C C   . GLY   A 1 17  ? 3.217   -30.103 15.235  1.00 98.36 17  A 1 
ATOM   129  O O   . GLY   A 1 17  ? 2.553   -31.047 14.798  1.00 97.34 17  A 1 
ATOM   130  N N   . ARG   A 1 18  ? 2.764   -28.853 15.214  1.00 98.30 18  A 1 
ATOM   131  C CA  . ARG   A 1 18  ? 1.473   -28.471 14.620  1.00 98.41 18  A 1 
ATOM   132  C C   . ARG   A 1 18  ? 1.592   -28.195 13.127  1.00 98.50 18  A 1 
ATOM   133  O O   . ARG   A 1 18  ? 2.631   -27.753 12.637  1.00 97.92 18  A 1 
ATOM   134  C CB  . ARG   A 1 18  ? 0.847   -27.285 15.369  1.00 97.98 18  A 1 
ATOM   135  C CG  . ARG   A 1 18  ? 0.335   -27.708 16.752  1.00 96.01 18  A 1 
ATOM   136  C CD  . ARG   A 1 18  ? -0.382  -26.537 17.423  1.00 95.58 18  A 1 
ATOM   137  N NE  . ARG   A 1 18  ? -1.126  -26.959 18.620  1.00 94.44 18  A 1 
ATOM   138  C CZ  . ARG   A 1 18  ? -0.689  -27.094 19.852  1.00 95.70 18  A 1 
ATOM   139  N NH1 . ARG   A 1 18  ? 0.545   -26.884 20.192  1.00 90.14 18  A 1 
ATOM   140  N NH2 . ARG   A 1 18  ? -1.527  -27.451 20.776  1.00 91.42 18  A 1 
ATOM   141  N N   . SER   A 1 19  ? 0.505   -28.456 12.409  1.00 98.69 19  A 1 
ATOM   142  C CA  . SER   A 1 19  ? 0.384   -28.159 10.983  1.00 98.72 19  A 1 
ATOM   143  C C   . SER   A 1 19  ? -0.584  -27.004 10.744  1.00 98.75 19  A 1 
ATOM   144  O O   . SER   A 1 19  ? -1.585  -26.859 11.443  1.00 98.32 19  A 1 
ATOM   145  C CB  . SER   A 1 19  ? -0.028  -29.400 10.196  1.00 98.47 19  A 1 
ATOM   146  O OG  . SER   A 1 19  ? 1.012   -30.361 10.267  1.00 96.52 19  A 1 
ATOM   147  N N   . VAL   A 1 20  ? -0.272  -26.190 9.746   1.00 98.80 20  A 1 
ATOM   148  C CA  . VAL   A 1 20  ? -0.972  -24.936 9.447   1.00 98.77 20  A 1 
ATOM   149  C C   . VAL   A 1 20  ? -1.427  -24.942 7.991   1.00 98.84 20  A 1 
ATOM   150  O O   . VAL   A 1 20  ? -0.680  -25.370 7.117   1.00 98.41 20  A 1 
ATOM   151  C CB  . VAL   A 1 20  ? -0.050  -23.733 9.741   1.00 97.63 20  A 1 
ATOM   152  C CG1 . VAL   A 1 20  ? -0.728  -22.396 9.439   1.00 92.50 20  A 1 
ATOM   153  C CG2 . VAL   A 1 20  ? 0.398   -23.707 11.209  1.00 92.55 20  A 1 
ATOM   154  N N   . LEU   A 1 21  ? -2.627  -24.442 7.710   1.00 98.82 21  A 1 
ATOM   155  C CA  . LEU   A 1 21  ? -3.070  -24.107 6.354   1.00 98.86 21  A 1 
ATOM   156  C C   . LEU   A 1 21  ? -3.014  -22.588 6.165   1.00 98.88 21  A 1 
ATOM   157  O O   . LEU   A 1 21  ? -3.554  -21.840 6.974   1.00 98.73 21  A 1 
ATOM   158  C CB  . LEU   A 1 21  ? -4.478  -24.677 6.118   1.00 98.78 21  A 1 
ATOM   159  C CG  . LEU   A 1 21  ? -5.129  -24.272 4.778   1.00 98.47 21  A 1 
ATOM   160  C CD1 . LEU   A 1 21  ? -4.365  -24.809 3.572   1.00 98.00 21  A 1 
ATOM   161  C CD2 . LEU   A 1 21  ? -6.557  -24.815 4.716   1.00 97.93 21  A 1 
ATOM   162  N N   . VAL   A 1 22  ? -2.410  -22.132 5.076   1.00 98.85 22  A 1 
ATOM   163  C CA  . VAL   A 1 22  ? -2.399  -20.716 4.691   1.00 98.85 22  A 1 
ATOM   164  C C   . VAL   A 1 22  ? -3.079  -20.546 3.340   1.00 98.82 22  A 1 
ATOM   165  O O   . VAL   A 1 22  ? -2.636  -21.084 2.323   1.00 98.51 22  A 1 
ATOM   166  C CB  . VAL   A 1 22  ? -0.977  -20.125 4.685   1.00 98.70 22  A 1 
ATOM   167  C CG1 . VAL   A 1 22  ? -1.006  -18.624 4.379   1.00 98.03 22  A 1 
ATOM   168  C CG2 . VAL   A 1 22  ? -0.281  -20.309 6.040   1.00 98.10 22  A 1 
ATOM   169  N N   . THR   A 1 23  ? -4.139  -19.755 3.295   1.00 98.80 23  A 1 
ATOM   170  C CA  . THR   A 1 23  ? -4.698  -19.249 2.036   1.00 98.76 23  A 1 
ATOM   171  C C   . THR   A 1 23  ? -4.084  -17.886 1.714   1.00 98.67 23  A 1 
ATOM   172  O O   . THR   A 1 23  ? -3.841  -17.070 2.601   1.00 97.81 23  A 1 
ATOM   173  C CB  . THR   A 1 23  ? -6.233  -19.184 2.038   1.00 98.49 23  A 1 
ATOM   174  O OG1 . THR   A 1 23  ? -6.687  -18.119 2.824   1.00 96.87 23  A 1 
ATOM   175  C CG2 . THR   A 1 23  ? -6.901  -20.462 2.535   1.00 97.32 23  A 1 
ATOM   176  N N   . GLY   A 1 24  ? -3.806  -17.627 0.436   1.00 98.65 24  A 1 
ATOM   177  C CA  . GLY   A 1 24  ? -3.149  -16.374 0.037   1.00 98.56 24  A 1 
ATOM   178  C C   . GLY   A 1 24  ? -1.639  -16.332 0.293   1.00 98.57 24  A 1 
ATOM   179  O O   . GLY   A 1 24  ? -1.055  -15.251 0.261   1.00 97.67 24  A 1 
ATOM   180  N N   . ALA   A 1 25  ? -0.991  -17.489 0.479   1.00 98.54 25  A 1 
ATOM   181  C CA  . ALA   A 1 25  ? 0.452   -17.595 0.742   1.00 98.43 25  A 1 
ATOM   182  C C   . ALA   A 1 25  ? 1.352   -16.986 -0.351  1.00 98.31 25  A 1 
ATOM   183  O O   . ALA   A 1 25  ? 2.480   -16.584 -0.084  1.00 97.23 25  A 1 
ATOM   184  C CB  . ALA   A 1 25  ? 0.779   -19.076 0.925   1.00 97.99 25  A 1 
ATOM   185  N N   . THR   A 1 26  ? 0.859   -16.879 -1.586  1.00 98.40 26  A 1 
ATOM   186  C CA  . THR   A 1 26  ? 1.577   -16.226 -2.699  1.00 98.23 26  A 1 
ATOM   187  C C   . THR   A 1 26  ? 1.415   -14.704 -2.728  1.00 98.12 26  A 1 
ATOM   188  O O   . THR   A 1 26  ? 2.036   -14.037 -3.560  1.00 96.97 26  A 1 
ATOM   189  C CB  . THR   A 1 26  ? 1.122   -16.802 -4.050  1.00 97.69 26  A 1 
ATOM   190  O OG1 . THR   A 1 26  ? -0.270  -16.626 -4.220  1.00 95.68 26  A 1 
ATOM   191  C CG2 . THR   A 1 26  ? 1.408   -18.295 -4.162  1.00 95.62 26  A 1 
ATOM   192  N N   . GLY   A 1 27  ? 0.567   -14.157 -1.870  1.00 98.39 27  A 1 
ATOM   193  C CA  . GLY   A 1 27  ? 0.301   -12.730 -1.763  1.00 98.32 27  A 1 
ATOM   194  C C   . GLY   A 1 27  ? 1.327   -11.989 -0.907  1.00 98.41 27  A 1 
ATOM   195  O O   . GLY   A 1 27  ? 2.266   -12.585 -0.380  1.00 97.90 27  A 1 
ATOM   196  N N   . PHE   A 1 28  ? 1.133   -10.682 -0.754  1.00 98.28 28  A 1 
ATOM   197  C CA  . PHE   A 1 28  ? 2.030   -9.809  0.005   1.00 98.42 28  A 1 
ATOM   198  C C   . PHE   A 1 28  ? 2.127   -10.227 1.478   1.00 98.53 28  A 1 
ATOM   199  O O   . PHE   A 1 28  ? 3.209   -10.575 1.948   1.00 98.29 28  A 1 
ATOM   200  C CB  . PHE   A 1 28  ? 1.556   -8.358  -0.152  1.00 98.34 28  A 1 
ATOM   201  C CG  . PHE   A 1 28  ? 2.313   -7.342  0.690   1.00 98.36 28  A 1 
ATOM   202  C CD1 . PHE   A 1 28  ? 1.602   -6.374  1.435   1.00 97.88 28  A 1 
ATOM   203  C CD2 . PHE   A 1 28  ? 3.713   -7.338  0.723   1.00 97.84 28  A 1 
ATOM   204  C CE1 . PHE   A 1 28  ? 2.290   -5.416  2.196   1.00 97.70 28  A 1 
ATOM   205  C CE2 . PHE   A 1 28  ? 4.407   -6.386  1.493   1.00 97.63 28  A 1 
ATOM   206  C CZ  . PHE   A 1 28  ? 3.695   -5.425  2.225   1.00 97.89 28  A 1 
ATOM   207  N N   . MET   A 1 29  ? 1.013   -10.285 2.187   1.00 98.52 29  A 1 
ATOM   208  C CA  . MET   A 1 29  ? 0.996   -10.700 3.593   1.00 98.66 29  A 1 
ATOM   209  C C   . MET   A 1 29  ? 1.315   -12.192 3.762   1.00 98.78 29  A 1 
ATOM   210  O O   . MET   A 1 29  ? 2.084   -12.564 4.640   1.00 98.58 29  A 1 
ATOM   211  C CB  . MET   A 1 29  ? -0.362  -10.385 4.228   1.00 98.35 29  A 1 
ATOM   212  C CG  . MET   A 1 29  ? -0.642  -8.880  4.309   1.00 95.75 29  A 1 
ATOM   213  S SD  . MET   A 1 29  ? -2.103  -8.469  5.301   1.00 93.85 29  A 1 
ATOM   214  C CE  . MET   A 1 29  ? -1.509  -8.852  6.964   1.00 86.94 29  A 1 
ATOM   215  N N   . GLY   A 1 30  ? 0.757   -13.043 2.905   1.00 98.69 30  A 1 
ATOM   216  C CA  . GLY   A 1 30  ? 0.924   -14.494 2.997   1.00 98.71 30  A 1 
ATOM   217  C C   . GLY   A 1 30  ? 2.380   -14.949 2.917   1.00 98.77 30  A 1 
ATOM   218  O O   . GLY   A 1 30  ? 2.787   -15.814 3.687   1.00 98.54 30  A 1 
ATOM   219  N N   . LYS   A 1 31  ? 3.190   -14.346 2.053   1.00 98.53 31  A 1 
ATOM   220  C CA  . LYS   A 1 31  ? 4.630   -14.646 1.967   1.00 98.44 31  A 1 
ATOM   221  C C   . LYS   A 1 31  ? 5.366   -14.331 3.271   1.00 98.65 31  A 1 
ATOM   222  O O   . LYS   A 1 31  ? 6.146   -15.155 3.727   1.00 98.32 31  A 1 
ATOM   223  C CB  . LYS   A 1 31  ? 5.263   -13.882 0.801   1.00 97.11 31  A 1 
ATOM   224  C CG  . LYS   A 1 31  ? 5.050   -14.630 -0.523  1.00 93.32 31  A 1 
ATOM   225  C CD  . LYS   A 1 31  ? 5.675   -13.913 -1.721  1.00 93.01 31  A 1 
ATOM   226  C CE  . LYS   A 1 31  ? 4.811   -12.720 -2.114  1.00 90.10 31  A 1 
ATOM   227  N NZ  . LYS   A 1 31  ? 5.240   -12.132 -3.404  1.00 89.01 31  A 1 
ATOM   228  N N   . VAL   A 1 32  ? 5.100   -13.185 3.868   1.00 98.65 32  A 1 
ATOM   229  C CA  . VAL   A 1 32  ? 5.727   -12.780 5.141   1.00 98.73 32  A 1 
ATOM   230  C C   . VAL   A 1 32  ? 5.305   -13.716 6.270   1.00 98.80 32  A 1 
ATOM   231  O O   . VAL   A 1 32  ? 6.146   -14.114 7.071   1.00 98.64 32  A 1 
ATOM   232  C CB  . VAL   A 1 32  ? 5.408   -11.316 5.500   1.00 98.57 32  A 1 
ATOM   233  C CG1 . VAL   A 1 32  ? 6.127   -10.878 6.781   1.00 97.86 32  A 1 
ATOM   234  C CG2 . VAL   A 1 32  ? 5.830   -10.349 4.391   1.00 97.87 32  A 1 
ATOM   235  N N   . LEU   A 1 33  ? 4.036   -14.136 6.303   1.00 98.84 33  A 1 
ATOM   236  C CA  . LEU   A 1 33  ? 3.528   -15.097 7.284   1.00 98.88 33  A 1 
ATOM   237  C C   . LEU   A 1 33  ? 4.259   -16.439 7.189   1.00 98.89 33  A 1 
ATOM   238  O O   . LEU   A 1 33  ? 4.741   -16.949 8.197   1.00 98.74 33  A 1 
ATOM   239  C CB  . LEU   A 1 33  ? 2.010   -15.263 7.076   1.00 98.85 33  A 1 
ATOM   240  C CG  . LEU   A 1 33  ? 1.361   -16.344 7.965   1.00 98.49 33  A 1 
ATOM   241  C CD1 . LEU   A 1 33  ? 1.488   -16.034 9.454   1.00 98.17 33  A 1 
ATOM   242  C CD2 . LEU   A 1 33  ? -0.124  -16.458 7.623   1.00 98.09 33  A 1 
ATOM   243  N N   . VAL   A 1 34  ? 4.366   -17.003 5.985   1.00 98.81 34  A 1 
ATOM   244  C CA  . VAL   A 1 34  ? 5.024   -18.297 5.762   1.00 98.80 34  A 1 
ATOM   245  C C   . VAL   A 1 34  ? 6.504   -18.228 6.134   1.00 98.78 34  A 1 
ATOM   246  O O   . VAL   A 1 34  ? 6.987   -19.099 6.855   1.00 98.49 34  A 1 
ATOM   247  C CB  . VAL   A 1 34  ? 4.820   -18.761 4.308   1.00 98.62 34  A 1 
ATOM   248  C CG1 . VAL   A 1 34  ? 5.631   -20.012 3.970   1.00 97.75 34  A 1 
ATOM   249  C CG2 . VAL   A 1 34  ? 3.345   -19.099 4.056   1.00 97.92 34  A 1 
ATOM   250  N N   . GLU   A 1 35  ? 7.218   -17.191 5.714   1.00 98.69 35  A 1 
ATOM   251  C CA  . GLU   A 1 35  ? 8.631   -16.989 6.063   1.00 98.62 35  A 1 
ATOM   252  C C   . GLU   A 1 35  ? 8.810   -16.889 7.583   1.00 98.65 35  A 1 
ATOM   253  O O   . GLU   A 1 35  ? 9.633   -17.606 8.161   1.00 98.41 35  A 1 
ATOM   254  C CB  . GLU   A 1 35  ? 9.155   -15.736 5.343   1.00 98.40 35  A 1 
ATOM   255  C CG  . GLU   A 1 35  ? 10.690  -15.566 5.404   1.00 97.32 35  A 1 
ATOM   256  C CD  . GLU   A 1 35  ? 11.262  -15.046 6.736   1.00 97.52 35  A 1 
ATOM   257  O OE1 . GLU   A 1 35  ? 12.447  -15.307 7.022   1.00 94.99 35  A 1 
ATOM   258  O OE2 . GLU   A 1 35  ? 10.565  -14.358 7.508   1.00 95.64 35  A 1 
ATOM   259  N N   . LYS   A 1 36  ? 7.998   -16.078 8.251   1.00 98.72 36  A 1 
ATOM   260  C CA  . LYS   A 1 36  ? 8.090   -15.867 9.696   1.00 98.76 36  A 1 
ATOM   261  C C   . LYS   A 1 36  ? 7.812   -17.141 10.489  1.00 98.75 36  A 1 
ATOM   262  O O   . LYS   A 1 36  ? 8.554   -17.427 11.428  1.00 98.38 36  A 1 
ATOM   263  C CB  . LYS   A 1 36  ? 7.154   -14.720 10.106  1.00 98.65 36  A 1 
ATOM   264  C CG  . LYS   A 1 36  ? 7.199   -14.382 11.603  1.00 98.05 36  A 1 
ATOM   265  C CD  . LYS   A 1 36  ? 8.551   -13.827 12.074  1.00 97.17 36  A 1 
ATOM   266  C CE  . LYS   A 1 36  ? 8.400   -13.400 13.535  1.00 95.67 36  A 1 
ATOM   267  N NZ  . LYS   A 1 36  ? 9.562   -12.643 14.033  1.00 94.37 36  A 1 
ATOM   268  N N   . LEU   A 1 37  ? 6.795   -17.922 10.109  1.00 98.76 37  A 1 
ATOM   269  C CA  . LEU   A 1 37  ? 6.496   -19.205 10.751  1.00 98.73 37  A 1 
ATOM   270  C C   . LEU   A 1 37  ? 7.677   -20.172 10.631  1.00 98.63 37  A 1 
ATOM   271  O O   . LEU   A 1 37  ? 8.112   -20.721 11.640  1.00 98.12 37  A 1 
ATOM   272  C CB  . LEU   A 1 37  ? 5.225   -19.822 10.143  1.00 98.66 37  A 1 
ATOM   273  C CG  . LEU   A 1 37  ? 3.903   -19.171 10.597  1.00 98.23 37  A 1 
ATOM   274  C CD1 . LEU   A 1 37  ? 2.754   -19.732 9.762   1.00 97.90 37  A 1 
ATOM   275  C CD2 . LEU   A 1 37  ? 3.601   -19.448 12.072  1.00 97.71 37  A 1 
ATOM   276  N N   . LEU   A 1 38  ? 8.255   -20.336 9.442   1.00 98.66 38  A 1 
ATOM   277  C CA  . LEU   A 1 38  ? 9.412   -21.218 9.249   1.00 98.52 38  A 1 
ATOM   278  C C   . LEU   A 1 38  ? 10.649  -20.754 10.028  1.00 98.25 38  A 1 
ATOM   279  O O   . LEU   A 1 38  ? 11.390  -21.577 10.569  1.00 97.20 38  A 1 
ATOM   280  C CB  . LEU   A 1 38  ? 9.750   -21.308 7.758   1.00 98.35 38  A 1 
ATOM   281  C CG  . LEU   A 1 38  ? 8.730   -22.069 6.896   1.00 97.51 38  A 1 
ATOM   282  C CD1 . LEU   A 1 38  ? 9.192   -22.007 5.443   1.00 97.05 38  A 1 
ATOM   283  C CD2 . LEU   A 1 38  ? 8.604   -23.538 7.309   1.00 96.88 38  A 1 
ATOM   284  N N   . ARG   A 1 39  ? 10.885  -19.441 10.116  1.00 98.35 39  A 1 
ATOM   285  C CA  . ARG   A 1 39  ? 12.078  -18.879 10.760  1.00 98.08 39  A 1 
ATOM   286  C C   . ARG   A 1 39  ? 11.968  -18.834 12.285  1.00 98.02 39  A 1 
ATOM   287  O O   . ARG   A 1 39  ? 12.934  -19.183 12.967  1.00 97.27 39  A 1 
ATOM   288  C CB  . ARG   A 1 39  ? 12.364  -17.504 10.151  1.00 97.49 39  A 1 
ATOM   289  C CG  . ARG   A 1 39  ? 13.632  -16.856 10.729  1.00 95.29 39  A 1 
ATOM   290  C CD  . ARG   A 1 39  ? 14.123  -15.677 9.876   1.00 94.87 39  A 1 
ATOM   291  N NE  . ARG   A 1 39  ? 13.061  -14.717 9.578   1.00 93.42 39  A 1 
ATOM   292  C CZ  . ARG   A 1 39  ? 12.544  -13.802 10.369  1.00 95.62 39  A 1 
ATOM   293  N NH1 . ARG   A 1 39  ? 12.997  -13.573 11.557  1.00 88.63 39  A 1 
ATOM   294  N NH2 . ARG   A 1 39  ? 11.546  -13.091 9.939   1.00 90.44 39  A 1 
ATOM   295  N N   . SER   A 1 40  ? 10.813  -18.428 12.818  1.00 98.19 40  A 1 
ATOM   296  C CA  . SER   A 1 40  ? 10.596  -18.217 14.255  1.00 98.15 40  A 1 
ATOM   297  C C   . SER   A 1 40  ? 9.902   -19.386 14.960  1.00 98.06 40  A 1 
ATOM   298  O O   . SER   A 1 40  ? 9.970   -19.464 16.184  1.00 97.04 40  A 1 
ATOM   299  C CB  . SER   A 1 40  ? 9.824   -16.916 14.496  1.00 98.00 40  A 1 
ATOM   300  O OG  . SER   A 1 40  ? 10.585  -15.802 14.044  1.00 96.55 40  A 1 
ATOM   301  N N   . CYS   A 1 41  ? 9.288   -20.315 14.216  1.00 98.24 41  A 1 
ATOM   302  C CA  . CYS   A 1 41  ? 8.730   -21.570 14.725  1.00 98.19 41  A 1 
ATOM   303  C C   . CYS   A 1 41  ? 9.404   -22.768 14.022  1.00 98.12 41  A 1 
ATOM   304  O O   . CYS   A 1 41  ? 8.759   -23.497 13.268  1.00 97.17 41  A 1 
ATOM   305  C CB  . CYS   A 1 41  ? 7.199   -21.565 14.569  1.00 98.10 41  A 1 
ATOM   306  S SG  . CYS   A 1 41  ? 6.465   -20.101 15.353  1.00 97.60 41  A 1 
ATOM   307  N N   . PRO   A 1 42  ? 10.719  -22.985 14.219  1.00 97.70 42  A 1 
ATOM   308  C CA  . PRO   A 1 42  ? 11.501  -23.949 13.433  1.00 97.22 42  A 1 
ATOM   309  C C   . PRO   A 1 42  ? 11.032  -25.399 13.578  1.00 97.37 42  A 1 
ATOM   310  O O   . PRO   A 1 42  ? 11.282  -26.206 12.686  1.00 95.93 42  A 1 
ATOM   311  C CB  . PRO   A 1 42  ? 12.944  -23.778 13.915  1.00 95.75 42  A 1 
ATOM   312  C CG  . PRO   A 1 42  ? 12.789  -23.235 15.334  1.00 93.48 42  A 1 
ATOM   313  C CD  . PRO   A 1 42  ? 11.556  -22.343 15.207  1.00 96.59 42  A 1 
ATOM   314  N N   . ASP   A 1 43  ? 10.321  -25.737 14.664  1.00 97.58 43  A 1 
ATOM   315  C CA  . ASP   A 1 43  ? 9.796   -27.082 14.929  1.00 97.71 43  A 1 
ATOM   316  C C   . ASP   A 1 43  ? 8.339   -27.263 14.460  1.00 98.14 43  A 1 
ATOM   317  O O   . ASP   A 1 43  ? 7.702   -28.271 14.783  1.00 97.25 43  A 1 
ATOM   318  C CB  . ASP   A 1 43  ? 9.941   -27.413 16.423  1.00 96.86 43  A 1 
ATOM   319  C CG  . ASP   A 1 43  ? 11.377  -27.354 16.944  1.00 94.80 43  A 1 
ATOM   320  O OD1 . ASP   A 1 43  ? 12.302  -27.729 16.193  1.00 89.32 43  A 1 
ATOM   321  O OD2 . ASP   A 1 43  ? 11.536  -26.940 18.117  1.00 87.84 43  A 1 
ATOM   322  N N   . ILE   A 1 44  ? 7.779   -26.324 13.702  1.00 98.13 44  A 1 
ATOM   323  C CA  . ILE   A 1 44  ? 6.478   -26.498 13.043  1.00 98.39 44  A 1 
ATOM   324  C C   . ILE   A 1 44  ? 6.508   -27.756 12.164  1.00 98.45 44  A 1 
ATOM   325  O O   . ILE   A 1 44  ? 7.544   -28.060 11.557  1.00 97.86 44  A 1 
ATOM   326  C CB  . ILE   A 1 44  ? 6.078   -25.219 12.275  1.00 97.99 44  A 1 
ATOM   327  C CG1 . ILE   A 1 44  ? 4.563   -25.201 11.990  1.00 96.18 44  A 1 
ATOM   328  C CG2 . ILE   A 1 44  ? 6.893   -25.033 10.972  1.00 95.94 44  A 1 
ATOM   329  C CD1 . ILE   A 1 44  ? 4.048   -23.824 11.555  1.00 94.34 44  A 1 
ATOM   330  N N   . ALA   A 1 45  ? 5.420   -28.523 12.107  1.00 98.44 45  A 1 
ATOM   331  C CA  . ALA   A 1 45  ? 5.402   -29.771 11.342  1.00 98.43 45  A 1 
ATOM   332  C C   . ALA   A 1 45  ? 5.347   -29.499 9.837   1.00 98.49 45  A 1 
ATOM   333  O O   . ALA   A 1 45  ? 6.317   -29.749 9.117   1.00 97.19 45  A 1 
ATOM   334  C CB  . ALA   A 1 45  ? 4.256   -30.663 11.834  1.00 97.68 45  A 1 
ATOM   335  N N   . THR   A 1 46  ? 4.223   -28.970 9.370   1.00 98.62 46  A 1 
ATOM   336  C CA  . THR   A 1 46  ? 3.949   -28.726 7.949   1.00 98.68 46  A 1 
ATOM   337  C C   . THR   A 1 46  ? 3.136   -27.446 7.786   1.00 98.76 46  A 1 
ATOM   338  O O   . THR   A 1 46  ? 2.230   -27.174 8.571   1.00 98.35 46  A 1 
ATOM   339  C CB  . THR   A 1 46  ? 3.194   -29.919 7.339   1.00 98.17 46  A 1 
ATOM   340  O OG1 . THR   A 1 46  ? 3.911   -31.115 7.550   1.00 94.56 46  A 1 
ATOM   341  C CG2 . THR   A 1 46  ? 2.997   -29.797 5.834   1.00 94.84 46  A 1 
ATOM   342  N N   . ILE   A 1 47  ? 3.443   -26.680 6.748   1.00 98.76 47  A 1 
ATOM   343  C CA  . ILE   A 1 47  ? 2.630   -25.542 6.316   1.00 98.78 47  A 1 
ATOM   344  C C   . ILE   A 1 47  ? 2.047   -25.874 4.945   1.00 98.75 47  A 1 
ATOM   345  O O   . ILE   A 1 47  ? 2.765   -25.923 3.944   1.00 98.43 47  A 1 
ATOM   346  C CB  . ILE   A 1 47  ? 3.418   -24.216 6.310   1.00 98.70 47  A 1 
ATOM   347  C CG1 . ILE   A 1 47  ? 4.118   -23.964 7.670   1.00 98.10 47  A 1 
ATOM   348  C CG2 . ILE   A 1 47  ? 2.454   -23.062 5.972   1.00 98.20 47  A 1 
ATOM   349  C CD1 . ILE   A 1 47  ? 4.940   -22.674 7.728   1.00 97.08 47  A 1 
ATOM   350  N N   . TYR   A 1 48  ? 0.744   -26.112 4.902   1.00 98.81 48  A 1 
ATOM   351  C CA  . TYR   A 1 48  ? 0.001   -26.329 3.668   1.00 98.82 48  A 1 
ATOM   352  C C   . TYR   A 1 48  ? -0.349  -24.982 3.033   1.00 98.81 48  A 1 
ATOM   353  O O   . TYR   A 1 48  ? -0.853  -24.081 3.696   1.00 98.61 48  A 1 
ATOM   354  C CB  . TYR   A 1 48  ? -1.246  -27.168 3.954   1.00 98.78 48  A 1 
ATOM   355  C CG  . TYR   A 1 48  ? -0.944  -28.534 4.534   1.00 98.74 48  A 1 
ATOM   356  C CD1 . TYR   A 1 48  ? -0.553  -29.594 3.696   1.00 98.41 48  A 1 
ATOM   357  C CD2 . TYR   A 1 48  ? -1.034  -28.755 5.926   1.00 98.41 48  A 1 
ATOM   358  C CE1 . TYR   A 1 48  ? -0.265  -30.862 4.228   1.00 98.18 48  A 1 
ATOM   359  C CE2 . TYR   A 1 48  ? -0.744  -30.020 6.472   1.00 98.16 48  A 1 
ATOM   360  C CZ  . TYR   A 1 48  ? -0.360  -31.072 5.614   1.00 98.34 48  A 1 
ATOM   361  O OH  . TYR   A 1 48  ? -0.075  -32.308 6.143   1.00 97.70 48  A 1 
ATOM   362  N N   . LEU   A 1 49  ? -0.085  -24.842 1.730   1.00 98.70 49  A 1 
ATOM   363  C CA  . LEU   A 1 49  ? -0.298  -23.609 0.979   1.00 98.66 49  A 1 
ATOM   364  C C   . LEU   A 1 49  ? -1.381  -23.846 -0.071  1.00 98.62 49  A 1 
ATOM   365  O O   . LEU   A 1 49  ? -1.138  -24.565 -1.042  1.00 97.90 49  A 1 
ATOM   366  C CB  . LEU   A 1 49  ? 1.022   -23.166 0.315   1.00 98.36 49  A 1 
ATOM   367  C CG  . LEU   A 1 49  ? 2.258   -23.067 1.231   1.00 96.71 49  A 1 
ATOM   368  C CD1 . LEU   A 1 49  ? 3.446   -22.555 0.419   1.00 93.81 49  A 1 
ATOM   369  C CD2 . LEU   A 1 49  ? 2.042   -22.116 2.406   1.00 93.64 49  A 1 
ATOM   370  N N   . LEU   A 1 50  ? -2.553  -23.232 0.071   1.00 98.62 50  A 1 
ATOM   371  C CA  . LEU   A 1 50  ? -3.565  -23.272 -0.984  1.00 98.56 50  A 1 
ATOM   372  C C   . LEU   A 1 50  ? -3.080  -22.455 -2.184  1.00 98.48 50  A 1 
ATOM   373  O O   . LEU   A 1 50  ? -2.930  -21.231 -2.105  1.00 97.93 50  A 1 
ATOM   374  C CB  . LEU   A 1 50  ? -4.919  -22.770 -0.449  1.00 98.33 50  A 1 
ATOM   375  C CG  . LEU   A 1 50  ? -6.062  -22.926 -1.481  1.00 97.35 50  A 1 
ATOM   376  C CD1 . LEU   A 1 50  ? -6.476  -24.383 -1.656  1.00 95.34 50  A 1 
ATOM   377  C CD2 . LEU   A 1 50  ? -7.290  -22.140 -1.034  1.00 94.89 50  A 1 
ATOM   378  N N   . MET   A 1 51  ? -2.852  -23.124 -3.313  1.00 98.30 51  A 1 
ATOM   379  C CA  . MET   A 1 51  ? -2.314  -22.512 -4.525  1.00 98.18 51  A 1 
ATOM   380  C C   . MET   A 1 51  ? -3.156  -22.860 -5.744  1.00 98.14 51  A 1 
ATOM   381  O O   . MET   A 1 51  ? -3.454  -24.022 -6.004  1.00 96.79 51  A 1 
ATOM   382  C CB  . MET   A 1 51  ? -0.860  -22.938 -4.735  1.00 97.46 51  A 1 
ATOM   383  C CG  . MET   A 1 51  ? 0.053   -22.424 -3.615  1.00 93.74 51  A 1 
ATOM   384  S SD  . MET   A 1 51  ? 1.827   -22.579 -3.919  1.00 91.35 51  A 1 
ATOM   385  C CE  . MET   A 1 51  ? 2.030   -21.454 -5.311  1.00 84.89 51  A 1 
ATOM   386  N N   . ARG   A 1 52  ? -3.482  -21.850 -6.543  1.00 98.10 52  A 1 
ATOM   387  C CA  . ARG   A 1 52  ? -4.208  -22.030 -7.809  1.00 97.94 52  A 1 
ATOM   388  C C   . ARG   A 1 52  ? -3.275  -21.963 -9.015  1.00 98.04 52  A 1 
ATOM   389  O O   . ARG   A 1 52  ? -2.305  -21.187 -8.983  1.00 97.41 52  A 1 
ATOM   390  C CB  . ARG   A 1 52  ? -5.362  -21.021 -7.916  1.00 96.86 52  A 1 
ATOM   391  C CG  . ARG   A 1 52  ? -4.900  -19.561 -8.029  1.00 96.38 52  A 1 
ATOM   392  C CD  . ARG   A 1 52  ? -6.114  -18.684 -8.318  1.00 95.33 52  A 1 
ATOM   393  N NE  . ARG   A 1 52  ? -5.781  -17.249 -8.362  1.00 94.04 52  A 1 
ATOM   394  C CZ  . ARG   A 1 52  ? -6.646  -16.287 -8.646  1.00 94.48 52  A 1 
ATOM   395  N NH1 . ARG   A 1 52  ? -7.870  -16.547 -9.002  1.00 91.64 52  A 1 
ATOM   396  N NH2 . ARG   A 1 52  ? -6.308  -15.041 -8.562  1.00 91.35 52  A 1 
ATOM   397  N N   . PRO   A 1 53  ? -3.597  -22.685 -10.125 1.00 97.29 53  A 1 
ATOM   398  C CA  . PRO   A 1 53  ? -2.964  -22.432 -11.415 1.00 96.92 53  A 1 
ATOM   399  C C   . PRO   A 1 53  ? -3.294  -21.009 -11.891 1.00 96.78 53  A 1 
ATOM   400  O O   . PRO   A 1 53  ? -4.382  -20.474 -11.644 1.00 94.97 53  A 1 
ATOM   401  C CB  . PRO   A 1 53  ? -3.504  -23.515 -12.351 1.00 95.47 53  A 1 
ATOM   402  C CG  . PRO   A 1 53  ? -4.871  -23.863 -11.762 1.00 92.31 53  A 1 
ATOM   403  C CD  . PRO   A 1 53  ? -4.662  -23.669 -10.261 1.00 95.91 53  A 1 
ATOM   404  N N   . LYS   A 1 54  ? -2.334  -20.339 -12.554 1.00 96.12 54  A 1 
ATOM   405  C CA  . LYS   A 1 54  ? -2.525  -18.959 -13.026 1.00 95.79 54  A 1 
ATOM   406  C C   . LYS   A 1 54  ? -1.637  -18.665 -14.227 1.00 95.59 54  A 1 
ATOM   407  O O   . LYS   A 1 54  ? -0.433  -18.893 -14.166 1.00 92.52 54  A 1 
ATOM   408  C CB  . LYS   A 1 54  ? -2.248  -17.985 -11.864 1.00 93.51 54  A 1 
ATOM   409  C CG  . LYS   A 1 54  ? -2.637  -16.529 -12.165 1.00 90.68 54  A 1 
ATOM   410  C CD  . LYS   A 1 54  ? -2.423  -15.662 -10.916 1.00 89.66 54  A 1 
ATOM   411  C CE  . LYS   A 1 54  ? -2.844  -14.207 -11.141 1.00 84.89 54  A 1 
ATOM   412  N NZ  . LYS   A 1 54  ? -2.696  -13.405 -9.899  1.00 80.47 54  A 1 
ATOM   413  N N   . ARG   A 1 55  ? -2.216  -18.065 -15.287 1.00 92.83 55  A 1 
ATOM   414  C CA  . ARG   A 1 55  ? -1.495  -17.615 -16.501 1.00 91.80 55  A 1 
ATOM   415  C C   . ARG   A 1 55  ? -0.653  -18.725 -17.162 1.00 92.83 55  A 1 
ATOM   416  O O   . ARG   A 1 55  ? 0.482   -18.477 -17.546 1.00 86.91 55  A 1 
ATOM   417  C CB  . ARG   A 1 55  ? -0.641  -16.359 -16.210 1.00 88.46 55  A 1 
ATOM   418  C CG  . ARG   A 1 55  ? -1.436  -15.121 -15.778 1.00 79.72 55  A 1 
ATOM   419  C CD  . ARG   A 1 55  ? -0.449  -13.969 -15.540 1.00 72.08 55  A 1 
ATOM   420  N NE  . ARG   A 1 55  ? -1.128  -12.694 -15.238 1.00 63.29 55  A 1 
ATOM   421  C CZ  . ARG   A 1 55  ? -0.524  -11.548 -14.943 1.00 55.62 55  A 1 
ATOM   422  N NH1 . ARG   A 1 55  ? 0.776   -11.463 -14.842 1.00 50.60 55  A 1 
ATOM   423  N NH2 . ARG   A 1 55  ? -1.226  -10.467 -14.750 1.00 49.05 55  A 1 
ATOM   424  N N   . GLY   A 1 56  ? -1.202  -19.931 -17.274 1.00 92.09 56  A 1 
ATOM   425  C CA  . GLY   A 1 56  ? -0.525  -21.077 -17.897 1.00 92.33 56  A 1 
ATOM   426  C C   . GLY   A 1 56  ? 0.438   -21.840 -16.980 1.00 94.00 56  A 1 
ATOM   427  O O   . GLY   A 1 56  ? 0.801   -22.962 -17.311 1.00 90.50 56  A 1 
ATOM   428  N N   . SER   A 1 57  ? 0.802   -21.290 -15.823 1.00 94.22 57  A 1 
ATOM   429  C CA  . SER   A 1 57  ? 1.590   -21.992 -14.811 1.00 94.76 57  A 1 
ATOM   430  C C   . SER   A 1 57  ? 0.674   -22.769 -13.864 1.00 95.49 57  A 1 
ATOM   431  O O   . SER   A 1 57  ? -0.267  -22.199 -13.308 1.00 93.37 57  A 1 
ATOM   432  C CB  . SER   A 1 57  ? 2.459   -21.018 -14.013 1.00 92.54 57  A 1 
ATOM   433  O OG  . SER   A 1 57  ? 3.282   -20.257 -14.877 1.00 81.66 57  A 1 
ATOM   434  N N   . ASP   A 1 58  ? 0.969   -24.048 -13.657 1.00 95.34 58  A 1 
ATOM   435  C CA  . ASP   A 1 58  ? 0.294   -24.854 -12.646 1.00 95.26 58  A 1 
ATOM   436  C C   . ASP   A 1 58  ? 0.720   -24.470 -11.211 1.00 96.37 58  A 1 
ATOM   437  O O   . ASP   A 1 58  ? 1.574   -23.598 -10.978 1.00 95.36 58  A 1 
ATOM   438  C CB  . ASP   A 1 58  ? 0.453   -26.355 -12.971 1.00 92.47 58  A 1 
ATOM   439  C CG  . ASP   A 1 58  ? 1.877   -26.895 -12.812 1.00 86.01 58  A 1 
ATOM   440  O OD1 . ASP   A 1 58  ? 2.596   -26.395 -11.932 1.00 78.58 58  A 1 
ATOM   441  O OD2 . ASP   A 1 58  ? 2.228   -27.832 -13.549 1.00 79.22 58  A 1 
ATOM   442  N N   . ALA   A 1 59  ? 0.082   -25.095 -10.217 1.00 95.71 59  A 1 
ATOM   443  C CA  . ALA   A 1 59  ? 0.380   -24.827 -8.815  1.00 95.98 59  A 1 
ATOM   444  C C   . ALA   A 1 59  ? 1.823   -25.204 -8.435  1.00 96.55 59  A 1 
ATOM   445  O O   . ALA   A 1 59  ? 2.434   -24.512 -7.622  1.00 95.63 59  A 1 
ATOM   446  C CB  . ALA   A 1 59  ? -0.643  -25.573 -7.954  1.00 94.76 59  A 1 
ATOM   447  N N   . ARG   A 1 60  ? 2.390   -26.267 -9.048  1.00 95.54 60  A 1 
ATOM   448  C CA  . ARG   A 1 60  ? 3.751   -26.749 -8.777  1.00 95.09 60  A 1 
ATOM   449  C C   . ARG   A 1 60  ? 4.793   -25.754 -9.274  1.00 95.87 60  A 1 
ATOM   450  O O   . ARG   A 1 60  ? 5.622   -25.313 -8.485  1.00 94.54 60  A 1 
ATOM   451  C CB  . ARG   A 1 60  ? 3.933   -28.134 -9.414  1.00 93.00 60  A 1 
ATOM   452  C CG  . ARG   A 1 60  ? 5.199   -28.847 -8.923  1.00 79.85 60  A 1 
ATOM   453  C CD  . ARG   A 1 60  ? 4.919   -29.659 -7.660  1.00 71.39 60  A 1 
ATOM   454  N NE  . ARG   A 1 60  ? 6.137   -30.286 -7.151  1.00 61.86 60  A 1 
ATOM   455  C CZ  . ARG   A 1 60  ? 6.213   -31.409 -6.449  1.00 53.06 60  A 1 
ATOM   456  N NH1 . ARG   A 1 60  ? 5.148   -32.115 -6.155  1.00 48.19 60  A 1 
ATOM   457  N NH2 . ARG   A 1 60  ? 7.371   -31.830 -6.024  1.00 47.61 60  A 1 
ATOM   458  N N   . MET   A 1 61  ? 4.693   -25.320 -10.537 1.00 96.70 61  A 1 
ATOM   459  C CA  . MET   A 1 61  ? 5.573   -24.287 -11.103 1.00 96.60 61  A 1 
ATOM   460  C C   . MET   A 1 61  ? 5.512   -22.985 -10.297 1.00 97.09 61  A 1 
ATOM   461  O O   . MET   A 1 61  ? 6.536   -22.364 -10.018 1.00 96.21 61  A 1 
ATOM   462  C CB  . MET   A 1 61  ? 5.180   -23.993 -12.553 1.00 95.54 61  A 1 
ATOM   463  C CG  . MET   A 1 61  ? 5.561   -25.111 -13.522 1.00 86.02 61  A 1 
ATOM   464  S SD  . MET   A 1 61  ? 5.346   -24.642 -15.272 1.00 79.33 61  A 1 
ATOM   465  C CE  . MET   A 1 61  ? 3.556   -24.689 -15.420 1.00 67.96 61  A 1 
ATOM   466  N N   . ARG   A 1 62  ? 4.314   -22.581 -9.867  1.00 97.61 62  A 1 
ATOM   467  C CA  . ARG   A 1 62  ? 4.150   -21.383 -9.033  1.00 97.80 62  A 1 
ATOM   468  C C   . ARG   A 1 62  ? 4.738   -21.558 -7.629  1.00 97.97 62  A 1 
ATOM   469  O O   . ARG   A 1 62  ? 5.143   -20.565 -7.034  1.00 97.39 62  A 1 
ATOM   470  C CB  . ARG   A 1 62  ? 2.675   -21.000 -8.939  1.00 97.34 62  A 1 
ATOM   471  C CG  . ARG   A 1 62  ? 2.121   -20.510 -10.285 1.00 95.50 62  A 1 
ATOM   472  C CD  . ARG   A 1 62  ? 0.705   -19.972 -10.100 1.00 94.94 62  A 1 
ATOM   473  N NE  . ARG   A 1 62  ? 0.736   -18.724 -9.320  1.00 93.78 62  A 1 
ATOM   474  C CZ  . ARG   A 1 62  ? -0.152  -18.292 -8.442  1.00 95.16 62  A 1 
ATOM   475  N NH1 . ARG   A 1 62  ? -1.279  -18.898 -8.243  1.00 88.50 62  A 1 
ATOM   476  N NH2 . ARG   A 1 62  ? 0.097   -17.225 -7.746  1.00 89.97 62  A 1 
ATOM   477  N N   . PHE   A 1 63  ? 4.745   -22.779 -7.100  1.00 97.94 63  A 1 
ATOM   478  C CA  . PHE   A 1 63  ? 5.393   -23.093 -5.832  1.00 98.01 63  A 1 
ATOM   479  C C   . PHE   A 1 63  ? 6.914   -22.981 -5.946  1.00 97.90 63  A 1 
ATOM   480  O O   . PHE   A 1 63  ? 7.530   -22.297 -5.133  1.00 97.51 63  A 1 
ATOM   481  C CB  . PHE   A 1 63  ? 4.953   -24.480 -5.370  1.00 97.98 63  A 1 
ATOM   482  C CG  . PHE   A 1 63  ? 5.612   -24.924 -4.088  1.00 98.11 63  A 1 
ATOM   483  C CD1 . PHE   A 1 63  ? 6.576   -25.946 -4.106  1.00 97.24 63  A 1 
ATOM   484  C CD2 . PHE   A 1 63  ? 5.264   -24.317 -2.871  1.00 97.49 63  A 1 
ATOM   485  C CE1 . PHE   A 1 63  ? 7.173   -26.370 -2.912  1.00 97.08 63  A 1 
ATOM   486  C CE2 . PHE   A 1 63  ? 5.862   -24.736 -1.677  1.00 97.06 63  A 1 
ATOM   487  C CZ  . PHE   A 1 63  ? 6.813   -25.766 -1.696  1.00 97.40 63  A 1 
ATOM   488  N N   . ASP   A 1 64  ? 7.501   -23.527 -7.005  1.00 97.77 64  A 1 
ATOM   489  C CA  . ASP   A 1 64  ? 8.941   -23.415 -7.261  1.00 97.33 64  A 1 
ATOM   490  C C   . ASP   A 1 64  ? 9.361   -21.948 -7.469  1.00 97.26 64  A 1 
ATOM   491  O O   . ASP   A 1 64  ? 10.377  -21.495 -6.935  1.00 96.39 64  A 1 
ATOM   492  C CB  . ASP   A 1 64  ? 9.311   -24.280 -8.477  1.00 96.50 64  A 1 
ATOM   493  C CG  . ASP   A 1 64  ? 9.056   -25.779 -8.263  1.00 91.82 64  A 1 
ATOM   494  O OD1 . ASP   A 1 64  ? 9.075   -26.233 -7.097  1.00 86.82 64  A 1 
ATOM   495  O OD2 . ASP   A 1 64  ? 8.833   -26.474 -9.277  1.00 86.20 64  A 1 
ATOM   496  N N   . GLU   A 1 65  ? 8.543   -21.161 -8.165  1.00 97.32 65  A 1 
ATOM   497  C CA  . GLU   A 1 65  ? 8.749   -19.713 -8.300  1.00 96.91 65  A 1 
ATOM   498  C C   . GLU   A 1 65  ? 8.671   -18.995 -6.938  1.00 97.15 65  A 1 
ATOM   499  O O   . GLU   A 1 65  ? 9.507   -18.138 -6.645  1.00 96.20 65  A 1 
ATOM   500  C CB  . GLU   A 1 65  ? 7.724   -19.142 -9.296  1.00 95.87 65  A 1 
ATOM   501  C CG  . GLU   A 1 65  ? 8.015   -17.684 -9.686  1.00 85.31 65  A 1 
ATOM   502  C CD  . GLU   A 1 65  ? 6.978   -17.068 -10.646 1.00 80.48 65  A 1 
ATOM   503  O OE1 . GLU   A 1 65  ? 7.280   -15.993 -11.218 1.00 74.17 65  A 1 
ATOM   504  O OE2 . GLU   A 1 65  ? 5.861   -17.622 -10.791 1.00 75.35 65  A 1 
ATOM   505  N N   . LEU   A 1 66  ? 7.714   -19.368 -6.079  1.00 97.79 66  A 1 
ATOM   506  C CA  . LEU   A 1 66  ? 7.564   -18.798 -4.735  1.00 97.86 66  A 1 
ATOM   507  C C   . LEU   A 1 66  ? 8.818   -19.029 -3.886  1.00 97.86 66  A 1 
ATOM   508  O O   . LEU   A 1 66  ? 9.320   -18.079 -3.285  1.00 97.18 66  A 1 
ATOM   509  C CB  . LEU   A 1 66  ? 6.306   -19.382 -4.067  1.00 97.73 66  A 1 
ATOM   510  C CG  . LEU   A 1 66  ? 6.074   -18.919 -2.614  1.00 97.16 66  A 1 
ATOM   511  C CD1 . LEU   A 1 66  ? 5.755   -17.433 -2.539  1.00 95.73 66  A 1 
ATOM   512  C CD2 . LEU   A 1 66  ? 4.909   -19.698 -2.003  1.00 95.43 66  A 1 
ATOM   513  N N   . LEU   A 1 67  ? 9.366   -20.252 -3.881  1.00 97.57 67  A 1 
ATOM   514  C CA  . LEU   A 1 67  ? 10.571  -20.602 -3.117  1.00 97.21 67  A 1 
ATOM   515  C C   . LEU   A 1 67  ? 11.806  -19.805 -3.555  1.00 97.07 67  A 1 
ATOM   516  O O   . LEU   A 1 67  ? 12.699  -19.548 -2.747  1.00 95.54 67  A 1 
ATOM   517  C CB  . LEU   A 1 67  ? 10.851  -22.109 -3.254  1.00 96.31 67  A 1 
ATOM   518  C CG  . LEU   A 1 67  ? 9.810   -23.047 -2.609  1.00 93.34 67  A 1 
ATOM   519  C CD1 . LEU   A 1 67  ? 10.288  -24.485 -2.776  1.00 88.33 67  A 1 
ATOM   520  C CD2 . LEU   A 1 67  ? 9.607   -22.762 -1.123  1.00 88.04 67  A 1 
ATOM   521  N N   . ASN   A 1 68  ? 11.848  -19.359 -4.814  1.00 97.17 68  A 1 
ATOM   522  C CA  . ASN   A 1 68  ? 12.942  -18.562 -5.372  1.00 96.80 68  A 1 
ATOM   523  C C   . ASN   A 1 68  ? 12.775  -17.045 -5.190  1.00 96.74 68  A 1 
ATOM   524  O O   . ASN   A 1 68  ? 13.644  -16.278 -5.602  1.00 94.70 68  A 1 
ATOM   525  C CB  . ASN   A 1 68  ? 13.151  -18.979 -6.832  1.00 95.61 68  A 1 
ATOM   526  C CG  . ASN   A 1 68  ? 13.789  -20.356 -6.914  1.00 90.76 68  A 1 
ATOM   527  O OD1 . ASN   A 1 68  ? 14.830  -20.607 -6.339  1.00 80.79 68  A 1 
ATOM   528  N ND2 . ASN   A 1 68  ? 13.182  -21.280 -7.617  1.00 78.30 68  A 1 
ATOM   529  N N   . THR   A 1 69  ? 11.689  -16.586 -4.554  1.00 96.91 69  A 1 
ATOM   530  C CA  . THR   A 1 69  ? 11.503  -15.154 -4.286  1.00 96.74 69  A 1 
ATOM   531  C C   . THR   A 1 69  ? 12.436  -14.647 -3.181  1.00 97.15 69  A 1 
ATOM   532  O O   . THR   A 1 69  ? 12.789  -15.375 -2.257  1.00 96.22 69  A 1 
ATOM   533  C CB  . THR   A 1 69  ? 10.047  -14.788 -3.959  1.00 95.26 69  A 1 
ATOM   534  O OG1 . THR   A 1 69  ? 9.550   -15.487 -2.849  1.00 84.67 69  A 1 
ATOM   535  C CG2 . THR   A 1 69  ? 9.110   -15.035 -5.139  1.00 84.09 69  A 1 
ATOM   536  N N   . THR   A 1 70  ? 12.777  -13.357 -3.244  1.00 96.85 70  A 1 
ATOM   537  C CA  . THR   A 1 70  ? 13.712  -12.673 -2.331  1.00 96.83 70  A 1 
ATOM   538  C C   . THR   A 1 70  ? 13.355  -12.822 -0.850  1.00 97.35 70  A 1 
ATOM   539  O O   . THR   A 1 70  ? 14.236  -12.845 0.000   1.00 96.02 70  A 1 
ATOM   540  C CB  . THR   A 1 70  ? 13.742  -11.174 -2.659  1.00 95.06 70  A 1 
ATOM   541  O OG1 . THR   A 1 70  ? 13.846  -10.965 -4.051  1.00 81.81 70  A 1 
ATOM   542  C CG2 . THR   A 1 70  ? 14.902  -10.418 -2.016  1.00 80.72 70  A 1 
ATOM   543  N N   . ILE   A 1 71  ? 12.070  -12.943 -0.510  1.00 97.23 71  A 1 
ATOM   544  C CA  . ILE   A 1 71  ? 11.650  -13.071 0.890   1.00 97.41 71  A 1 
ATOM   545  C C   . ILE   A 1 71  ? 12.198  -14.336 1.563   1.00 97.79 71  A 1 
ATOM   546  O O   . ILE   A 1 71  ? 12.441  -14.333 2.765   1.00 97.08 71  A 1 
ATOM   547  C CB  . ILE   A 1 71  ? 10.120  -12.972 0.988   1.00 96.11 71  A 1 
ATOM   548  C CG1 . ILE   A 1 71  ? 9.719   -12.660 2.440   1.00 88.12 71  A 1 
ATOM   549  C CG2 . ILE   A 1 71  ? 9.408   -14.233 0.461   1.00 88.12 71  A 1 
ATOM   550  C CD1 . ILE   A 1 71  ? 8.298   -12.136 2.556   1.00 83.10 71  A 1 
ATOM   551  N N   . PHE   A 1 72  ? 12.453  -15.395 0.796   1.00 97.86 72  A 1 
ATOM   552  C CA  . PHE   A 1 72  ? 13.012  -16.654 1.290   1.00 97.98 72  A 1 
ATOM   553  C C   . PHE   A 1 72  ? 14.546  -16.724 1.191   1.00 97.94 72  A 1 
ATOM   554  O O   . PHE   A 1 72  ? 15.116  -17.783 1.438   1.00 97.08 72  A 1 
ATOM   555  C CB  . PHE   A 1 72  ? 12.321  -17.829 0.584   1.00 97.80 72  A 1 
ATOM   556  C CG  . PHE   A 1 72  ? 10.846  -17.962 0.900   1.00 97.78 72  A 1 
ATOM   557  C CD1 . PHE   A 1 72  ? 10.438  -18.371 2.182   1.00 96.55 72  A 1 
ATOM   558  C CD2 . PHE   A 1 72  ? 9.875   -17.679 -0.075  1.00 96.41 72  A 1 
ATOM   559  C CE1 . PHE   A 1 72  ? 9.075   -18.496 2.490   1.00 95.79 72  A 1 
ATOM   560  C CE2 . PHE   A 1 72  ? 8.509   -17.806 0.228   1.00 95.81 72  A 1 
ATOM   561  C CZ  . PHE   A 1 72  ? 8.108   -18.212 1.513   1.00 96.62 72  A 1 
ATOM   562  N N   . ASP   A 1 73  ? 15.237  -15.634 0.854   1.00 97.48 73  A 1 
ATOM   563  C CA  . ASP   A 1 73  ? 16.698  -15.620 0.664   1.00 97.16 73  A 1 
ATOM   564  C C   . ASP   A 1 73  ? 17.447  -16.139 1.896   1.00 97.51 73  A 1 
ATOM   565  O O   . ASP   A 1 73  ? 18.324  -16.995 1.778   1.00 96.60 73  A 1 
ATOM   566  C CB  . ASP   A 1 73  ? 17.199  -14.196 0.342   1.00 95.88 73  A 1 
ATOM   567  C CG  . ASP   A 1 73  ? 16.862  -13.694 -1.070  1.00 92.09 73  A 1 
ATOM   568  O OD1 . ASP   A 1 73  ? 16.242  -14.438 -1.854  1.00 89.30 73  A 1 
ATOM   569  O OD2 . ASP   A 1 73  ? 17.240  -12.541 -1.382  1.00 88.49 73  A 1 
ATOM   570  N N   . TRP   A 1 74  ? 17.067  -15.667 3.091   1.00 97.32 74  A 1 
ATOM   571  C CA  . TRP   A 1 74  ? 17.681  -16.096 4.346   1.00 97.25 74  A 1 
ATOM   572  C C   . TRP   A 1 74  ? 17.442  -17.585 4.612   1.00 97.47 74  A 1 
ATOM   573  O O   . TRP   A 1 74  ? 18.391  -18.311 4.906   1.00 97.03 74  A 1 
ATOM   574  C CB  . TRP   A 1 74  ? 17.167  -15.230 5.500   1.00 96.80 74  A 1 
ATOM   575  C CG  . TRP   A 1 74  ? 17.853  -15.505 6.808   1.00 94.59 74  A 1 
ATOM   576  C CD1 . TRP   A 1 74  ? 18.956  -14.863 7.257   1.00 90.41 74  A 1 
ATOM   577  C CD2 . TRP   A 1 74  ? 17.534  -16.520 7.819   1.00 93.34 74  A 1 
ATOM   578  N NE1 . TRP   A 1 74  ? 19.347  -15.413 8.478   1.00 88.01 74  A 1 
ATOM   579  C CE2 . TRP   A 1 74  ? 18.508  -16.438 8.847   1.00 91.35 74  A 1 
ATOM   580  C CE3 . TRP   A 1 74  ? 16.524  -17.498 7.945   1.00 87.19 74  A 1 
ATOM   581  C CZ2 . TRP   A 1 74  ? 18.500  -17.318 9.961   1.00 88.87 74  A 1 
ATOM   582  C CZ3 . TRP   A 1 74  ? 16.511  -18.370 9.057   1.00 85.31 74  A 1 
ATOM   583  C CH2 . TRP   A 1 74  ? 17.494  -18.280 10.046  1.00 85.96 74  A 1 
ATOM   584  N N   . LEU   A 1 75  ? 16.202  -18.070 4.453   1.00 97.66 75  A 1 
ATOM   585  C CA  . LEU   A 1 75  ? 15.882  -19.486 4.662   1.00 97.81 75  A 1 
ATOM   586  C C   . LEU   A 1 75  ? 16.619  -20.388 3.665   1.00 97.79 75  A 1 
ATOM   587  O O   . LEU   A 1 75  ? 17.197  -21.383 4.085   1.00 96.93 75  A 1 
ATOM   588  C CB  . LEU   A 1 75  ? 14.366  -19.717 4.574   1.00 97.64 75  A 1 
ATOM   589  C CG  . LEU   A 1 75  ? 13.583  -19.243 5.810   1.00 96.65 75  A 1 
ATOM   590  C CD1 . LEU   A 1 75  ? 12.088  -19.324 5.524   1.00 95.40 75  A 1 
ATOM   591  C CD2 . LEU   A 1 75  ? 13.865  -20.112 7.042   1.00 94.97 75  A 1 
ATOM   592  N N   . ARG   A 1 76  ? 16.671  -20.033 2.373   1.00 97.61 76  A 1 
ATOM   593  C CA  . ARG   A 1 76  ? 17.419  -20.811 1.368   1.00 97.35 76  A 1 
ATOM   594  C C   . ARG   A 1 76  ? 18.908  -20.900 1.692   1.00 97.35 76  A 1 
ATOM   595  O O   . ARG   A 1 76  ? 19.532  -21.911 1.380   1.00 96.44 76  A 1 
ATOM   596  C CB  . ARG   A 1 76  ? 17.245  -20.222 -0.037  1.00 96.33 76  A 1 
ATOM   597  C CG  . ARG   A 1 76  ? 15.832  -20.412 -0.609  1.00 89.98 76  A 1 
ATOM   598  C CD  . ARG   A 1 76  ? 15.771  -20.195 -2.129  1.00 91.24 76  A 1 
ATOM   599  N NE  . ARG   A 1 76  ? 16.406  -18.958 -2.568  1.00 87.95 76  A 1 
ATOM   600  C CZ  . ARG   A 1 76  ? 15.900  -17.731 -2.617  1.00 89.75 76  A 1 
ATOM   601  N NH1 . ARG   A 1 76  ? 14.664  -17.458 -2.351  1.00 75.89 76  A 1 
ATOM   602  N NH2 . ARG   A 1 76  ? 16.659  -16.741 -2.940  1.00 79.96 76  A 1 
ATOM   603  N N   . LYS   A 1 77  ? 19.483  -19.866 2.297   1.00 97.41 77  A 1 
ATOM   604  C CA  . LYS   A 1 77  ? 20.910  -19.804 2.605   1.00 97.16 77  A 1 
ATOM   605  C C   . LYS   A 1 77  ? 21.264  -20.448 3.949   1.00 97.23 77  A 1 
ATOM   606  O O   . LYS   A 1 77  ? 22.228  -21.199 4.021   1.00 95.90 77  A 1 
ATOM   607  C CB  . LYS   A 1 77  ? 21.355  -18.338 2.539   1.00 96.09 77  A 1 
ATOM   608  C CG  . LYS   A 1 77  ? 22.881  -18.218 2.624   1.00 83.43 77  A 1 
ATOM   609  C CD  . LYS   A 1 77  ? 23.304  -16.752 2.666   1.00 77.95 77  A 1 
ATOM   610  C CE  . LYS   A 1 77  ? 24.811  -16.698 2.897   1.00 66.55 77  A 1 
ATOM   611  N NZ  . LYS   A 1 77  ? 25.246  -15.346 3.317   1.00 57.15 77  A 1 
ATOM   612  N N   . GLU   A 1 78  ? 20.512  -20.151 5.003   1.00 97.26 78  A 1 
ATOM   613  C CA  . GLU   A 1 78  ? 20.855  -20.506 6.385   1.00 96.99 78  A 1 
ATOM   614  C C   . GLU   A 1 78  ? 20.111  -21.745 6.896   1.00 96.98 78  A 1 
ATOM   615  O O   . GLU   A 1 78  ? 20.579  -22.411 7.822   1.00 95.00 78  A 1 
ATOM   616  C CB  . GLU   A 1 78  ? 20.561  -19.318 7.316   1.00 96.27 78  A 1 
ATOM   617  C CG  . GLU   A 1 78  ? 21.252  -17.996 6.943   1.00 91.67 78  A 1 
ATOM   618  C CD  . GLU   A 1 78  ? 22.785  -18.034 6.989   1.00 88.47 78  A 1 
ATOM   619  O OE1 . GLU   A 1 78  ? 23.403  -17.276 6.196   1.00 80.26 78  A 1 
ATOM   620  O OE2 . GLU   A 1 78  ? 23.341  -18.788 7.812   1.00 81.68 78  A 1 
ATOM   621  N N   . ARG   A 1 79  ? 18.932  -22.061 6.329   1.00 97.36 79  A 1 
ATOM   622  C CA  . ARG   A 1 79  ? 18.071  -23.159 6.797   1.00 97.10 79  A 1 
ATOM   623  C C   . ARG   A 1 79  ? 17.234  -23.764 5.657   1.00 97.56 79  A 1 
ATOM   624  O O   . ARG   A 1 79  ? 16.008  -23.809 5.759   1.00 96.46 79  A 1 
ATOM   625  C CB  . ARG   A 1 79  ? 17.229  -22.647 7.981   1.00 95.08 79  A 1 
ATOM   626  C CG  . ARG   A 1 79  ? 17.059  -23.738 9.036   1.00 87.02 79  A 1 
ATOM   627  C CD  . ARG   A 1 79  ? 16.140  -23.279 10.177  1.00 86.64 79  A 1 
ATOM   628  N NE  . ARG   A 1 79  ? 16.705  -22.124 10.903  1.00 81.90 79  A 1 
ATOM   629  C CZ  . ARG   A 1 79  ? 16.039  -21.357 11.753  1.00 81.59 79  A 1 
ATOM   630  N NH1 . ARG   A 1 79  ? 14.794  -21.587 12.046  1.00 73.15 79  A 1 
ATOM   631  N NH2 . ARG   A 1 79  ? 16.611  -20.341 12.327  1.00 71.39 79  A 1 
ATOM   632  N N   . PRO   A 1 80  ? 17.869  -24.234 4.557   1.00 97.20 80  A 1 
ATOM   633  C CA  . PRO   A 1 80  ? 17.159  -24.693 3.356   1.00 97.15 80  A 1 
ATOM   634  C C   . PRO   A 1 80  ? 16.191  -25.847 3.630   1.00 97.34 80  A 1 
ATOM   635  O O   . PRO   A 1 80  ? 15.132  -25.925 3.004   1.00 96.23 80  A 1 
ATOM   636  C CB  . PRO   A 1 80  ? 18.262  -25.087 2.369   1.00 96.20 80  A 1 
ATOM   637  C CG  . PRO   A 1 80  ? 19.471  -25.385 3.258   1.00 94.44 80  A 1 
ATOM   638  C CD  . PRO   A 1 80  ? 19.302  -24.391 4.400   1.00 96.57 80  A 1 
ATOM   639  N N   . GLU   A 1 81  ? 16.479  -26.707 4.609   1.00 97.26 81  A 1 
ATOM   640  C CA  . GLU   A 1 81  ? 15.620  -27.818 5.021   1.00 97.01 81  A 1 
ATOM   641  C C   . GLU   A 1 81  ? 14.262  -27.360 5.578   1.00 97.52 81  A 1 
ATOM   642  O O   . GLU   A 1 81  ? 13.285  -28.103 5.511   1.00 96.52 81  A 1 
ATOM   643  C CB  . GLU   A 1 81  ? 16.360  -28.723 6.028   1.00 95.67 81  A 1 
ATOM   644  C CG  . GLU   A 1 81  ? 16.621  -28.152 7.445   1.00 85.90 81  A 1 
ATOM   645  C CD  . GLU   A 1 81  ? 17.653  -27.014 7.527   1.00 77.83 81  A 1 
ATOM   646  O OE1 . GLU   A 1 81  ? 17.690  -26.366 8.596   1.00 70.42 81  A 1 
ATOM   647  O OE2 . GLU   A 1 81  ? 18.381  -26.762 6.543   1.00 74.37 81  A 1 
ATOM   648  N N   . ALA   A 1 82  ? 14.155  -26.132 6.076   1.00 97.50 82  A 1 
ATOM   649  C CA  . ALA   A 1 82  ? 12.884  -25.580 6.534   1.00 97.78 82  A 1 
ATOM   650  C C   . ALA   A 1 82  ? 11.865  -25.453 5.388   1.00 98.16 82  A 1 
ATOM   651  O O   . ALA   A 1 82  ? 10.669  -25.644 5.608   1.00 97.54 82  A 1 
ATOM   652  C CB  . ALA   A 1 82  ? 13.136  -24.221 7.204   1.00 97.12 82  A 1 
ATOM   653  N N   . LEU   A 1 83  ? 12.326  -25.210 4.160   1.00 98.04 83  A 1 
ATOM   654  C CA  . LEU   A 1 83  ? 11.455  -25.091 2.984   1.00 98.06 83  A 1 
ATOM   655  C C   . LEU   A 1 83  ? 10.782  -26.424 2.615   1.00 98.12 83  A 1 
ATOM   656  O O   . LEU   A 1 83  ? 9.705   -26.411 2.030   1.00 97.38 83  A 1 
ATOM   657  C CB  . LEU   A 1 83  ? 12.254  -24.523 1.799   1.00 97.66 83  A 1 
ATOM   658  C CG  . LEU   A 1 83  ? 12.836  -23.110 2.028   1.00 96.43 83  A 1 
ATOM   659  C CD1 . LEU   A 1 83  ? 13.681  -22.702 0.822   1.00 94.27 83  A 1 
ATOM   660  C CD2 . LEU   A 1 83  ? 11.745  -22.056 2.219   1.00 93.59 83  A 1 
ATOM   661  N N   . ASN   A 1 84  ? 11.339  -27.568 3.031   1.00 98.06 84  A 1 
ATOM   662  C CA  . ASN   A 1 84  ? 10.728  -28.890 2.831   1.00 97.93 84  A 1 
ATOM   663  C C   . ASN   A 1 84  ? 9.448   -29.092 3.662   1.00 98.08 84  A 1 
ATOM   664  O O   . ASN   A 1 84  ? 8.688   -30.024 3.410   1.00 97.10 84  A 1 
ATOM   665  C CB  . ASN   A 1 84  ? 11.753  -29.985 3.173   1.00 97.25 84  A 1 
ATOM   666  C CG  . ASN   A 1 84  ? 12.985  -29.956 2.281   1.00 95.29 84  A 1 
ATOM   667  O OD1 . ASN   A 1 84  ? 12.964  -29.536 1.142   1.00 88.05 84  A 1 
ATOM   668  N ND2 . ASN   A 1 84  ? 14.108  -30.429 2.781   1.00 87.27 84  A 1 
ATOM   669  N N   . LYS   A 1 85  ? 9.187   -28.227 4.643   1.00 98.27 85  A 1 
ATOM   670  C CA  . LYS   A 1 85  ? 7.949   -28.222 5.437   1.00 98.40 85  A 1 
ATOM   671  C C   . LYS   A 1 85  ? 6.767   -27.582 4.701   1.00 98.53 85  A 1 
ATOM   672  O O   . LYS   A 1 85  ? 5.645   -27.643 5.196   1.00 97.92 85  A 1 
ATOM   673  C CB  . LYS   A 1 85  ? 8.197   -27.509 6.778   1.00 98.07 85  A 1 
ATOM   674  C CG  . LYS   A 1 85  ? 9.268   -28.219 7.617   1.00 96.87 85  A 1 
ATOM   675  C CD  . LYS   A 1 85  ? 9.502   -27.460 8.925   1.00 95.23 85  A 1 
ATOM   676  C CE  . LYS   A 1 85  ? 10.499  -28.215 9.808   1.00 91.46 85  A 1 
ATOM   677  N NZ  . LYS   A 1 85  ? 9.902   -28.606 11.086  1.00 87.88 85  A 1 
ATOM   678  N N   . LEU   A 1 86  ? 7.012   -26.958 3.556   1.00 98.59 86  A 1 
ATOM   679  C CA  . LEU   A 1 86  ? 5.974   -26.353 2.732   1.00 98.58 86  A 1 
ATOM   680  C C   . LEU   A 1 86  ? 5.382   -27.400 1.788   1.00 98.49 86  A 1 
ATOM   681  O O   . LEU   A 1 86  ? 6.107   -28.039 1.028   1.00 97.84 86  A 1 
ATOM   682  C CB  . LEU   A 1 86  ? 6.529   -25.148 1.957   1.00 98.44 86  A 1 
ATOM   683  C CG  . LEU   A 1 86  ? 7.150   -24.039 2.825   1.00 97.80 86  A 1 
ATOM   684  C CD1 . LEU   A 1 86  ? 7.582   -22.871 1.938   1.00 97.23 86  A 1 
ATOM   685  C CD2 . LEU   A 1 86  ? 6.161   -23.510 3.865   1.00 97.10 86  A 1 
ATOM   686  N N   . VAL   A 1 87  ? 4.058   -27.549 1.806   1.00 98.48 87  A 1 
ATOM   687  C CA  . VAL   A 1 87  ? 3.323   -28.466 0.928   1.00 98.40 87  A 1 
ATOM   688  C C   . VAL   A 1 87  ? 2.271   -27.673 0.153   1.00 98.44 87  A 1 
ATOM   689  O O   . VAL   A 1 87  ? 1.306   -27.191 0.753   1.00 98.02 87  A 1 
ATOM   690  C CB  . VAL   A 1 87  ? 2.704   -29.633 1.724   1.00 98.00 87  A 1 
ATOM   691  C CG1 . VAL   A 1 87  ? 1.900   -30.564 0.815   1.00 96.51 87  A 1 
ATOM   692  C CG2 . VAL   A 1 87  ? 3.796   -30.466 2.407   1.00 96.69 87  A 1 
ATOM   693  N N   . PRO   A 1 88  ? 2.433   -27.512 -1.177  1.00 98.33 88  A 1 
ATOM   694  C CA  . PRO   A 1 88  ? 1.407   -26.867 -1.987  1.00 98.17 88  A 1 
ATOM   695  C C   . PRO   A 1 88  ? 0.184   -27.781 -2.119  1.00 98.09 88  A 1 
ATOM   696  O O   . PRO   A 1 88  ? 0.312   -28.947 -2.494  1.00 97.30 88  A 1 
ATOM   697  C CB  . PRO   A 1 88  ? 2.076   -26.583 -3.334  1.00 97.52 88  A 1 
ATOM   698  C CG  . PRO   A 1 88  ? 3.125   -27.695 -3.452  1.00 95.85 88  A 1 
ATOM   699  C CD  . PRO   A 1 88  ? 3.548   -27.941 -2.003  1.00 97.59 88  A 1 
ATOM   700  N N   . ILE   A 1 89  ? -0.997  -27.238 -1.858  1.00 98.12 89  A 1 
ATOM   701  C CA  . ILE   A 1 89  ? -2.294  -27.876 -2.092  1.00 98.07 89  A 1 
ATOM   702  C C   . ILE   A 1 89  ? -2.936  -27.198 -3.296  1.00 97.99 89  A 1 
ATOM   703  O O   . ILE   A 1 89  ? -3.144  -25.981 -3.295  1.00 97.31 89  A 1 
ATOM   704  C CB  . ILE   A 1 89  ? -3.180  -27.795 -0.833  1.00 97.78 89  A 1 
ATOM   705  C CG1 . ILE   A 1 89  ? -2.545  -28.484 0.399   1.00 96.10 89  A 1 
ATOM   706  C CG2 . ILE   A 1 89  ? -4.579  -28.365 -1.101  1.00 97.03 89  A 1 
ATOM   707  C CD1 . ILE   A 1 89  ? -2.297  -29.992 0.248   1.00 92.83 89  A 1 
ATOM   708  N N   . ASN   A 1 90  ? -3.242  -27.980 -4.336  1.00 97.81 90  A 1 
ATOM   709  C CA  . ASN   A 1 90  ? -3.921  -27.450 -5.506  1.00 97.66 90  A 1 
ATOM   710  C C   . ASN   A 1 90  ? -5.378  -27.126 -5.162  1.00 97.91 90  A 1 
ATOM   711  O O   . ASN   A 1 90  ? -6.108  -27.974 -4.654  1.00 97.24 90  A 1 
ATOM   712  C CB  . ASN   A 1 90  ? -3.790  -28.440 -6.668  1.00 96.55 90  A 1 
ATOM   713  C CG  . ASN   A 1 90  ? -4.247  -27.850 -7.996  1.00 92.76 90  A 1 
ATOM   714  O OD1 . ASN   A 1 90  ? -4.456  -26.660 -8.167  1.00 83.08 90  A 1 
ATOM   715  N ND2 . ASN   A 1 90  ? -4.386  -28.672 -9.008  1.00 81.82 90  A 1 
ATOM   716  N N   . GLY   A 1 91  ? -5.795  -25.903 -5.444  1.00 97.70 91  A 1 
ATOM   717  C CA  . GLY   A 1 91  ? -7.144  -25.444 -5.162  1.00 97.80 91  A 1 
ATOM   718  C C   . GLY   A 1 91  ? -7.389  -24.029 -5.673  1.00 97.92 91  A 1 
ATOM   719  O O   . GLY   A 1 91  ? -6.480  -23.347 -6.139  1.00 96.92 91  A 1 
ATOM   720  N N   . ASP   A 1 92  ? -8.641  -23.580 -5.595  1.00 97.83 92  A 1 
ATOM   721  C CA  . ASP   A 1 92  ? -9.012  -22.214 -5.964  1.00 97.85 92  A 1 
ATOM   722  C C   . ASP   A 1 92  ? -10.182 -21.750 -5.089  1.00 98.03 92  A 1 
ATOM   723  O O   . ASP   A 1 92  ? -11.181 -22.450 -4.945  1.00 97.28 92  A 1 
ATOM   724  C CB  . ASP   A 1 92  ? -9.346  -22.140 -7.468  1.00 97.10 92  A 1 
ATOM   725  C CG  . ASP   A 1 92  ? -9.482  -20.701 -7.984  1.00 96.44 92  A 1 
ATOM   726  O OD1 . ASP   A 1 92  ? -10.250 -19.915 -7.388  1.00 94.13 92  A 1 
ATOM   727  O OD2 . ASP   A 1 92  ? -8.790  -20.342 -8.959  1.00 92.64 92  A 1 
ATOM   728  N N   . MET   A 1 93  ? -10.075 -20.557 -4.520  1.00 97.73 93  A 1 
ATOM   729  C CA  . MET   A 1 93  ? -11.086 -19.974 -3.632  1.00 97.72 93  A 1 
ATOM   730  C C   . MET   A 1 93  ? -12.473 -19.844 -4.278  1.00 97.82 93  A 1 
ATOM   731  O O   . MET   A 1 93  ? -13.480 -19.789 -3.570  1.00 96.90 93  A 1 
ATOM   732  C CB  . MET   A 1 93  ? -10.621 -18.577 -3.199  1.00 97.18 93  A 1 
ATOM   733  C CG  . MET   A 1 93  ? -9.382  -18.589 -2.295  1.00 93.69 93  A 1 
ATOM   734  S SD  . MET   A 1 93  ? -9.568  -19.408 -0.689  1.00 91.12 93  A 1 
ATOM   735  C CE  . MET   A 1 93  ? -10.922 -18.473 0.030   1.00 80.99 93  A 1 
ATOM   736  N N   . THR   A 1 94  ? -12.531 -19.777 -5.610  1.00 97.40 94  A 1 
ATOM   737  C CA  . THR   A 1 94  ? -13.776 -19.592 -6.372  1.00 96.87 94  A 1 
ATOM   738  C C   . THR   A 1 94  ? -14.516 -20.900 -6.656  1.00 97.00 94  A 1 
ATOM   739  O O   . THR   A 1 94  ? -15.703 -20.860 -6.978  1.00 95.73 94  A 1 
ATOM   740  C CB  . THR   A 1 94  ? -13.519 -18.843 -7.686  1.00 95.62 94  A 1 
ATOM   741  O OG1 . THR   A 1 94  ? -12.701 -19.586 -8.554  1.00 91.13 94  A 1 
ATOM   742  C CG2 . THR   A 1 94  ? -12.863 -17.483 -7.460  1.00 90.20 94  A 1 
ATOM   743  N N   . LEU   A 1 95  ? -13.861 -22.053 -6.498  1.00 97.46 95  A 1 
ATOM   744  C CA  . LEU   A 1 95  ? -14.425 -23.364 -6.818  1.00 97.57 95  A 1 
ATOM   745  C C   . LEU   A 1 95  ? -15.145 -23.996 -5.620  1.00 97.75 95  A 1 
ATOM   746  O O   . LEU   A 1 95  ? -14.868 -23.683 -4.465  1.00 97.12 95  A 1 
ATOM   747  C CB  . LEU   A 1 95  ? -13.328 -24.284 -7.369  1.00 97.15 95  A 1 
ATOM   748  C CG  . LEU   A 1 95  ? -12.632 -23.767 -8.649  1.00 96.26 95  A 1 
ATOM   749  C CD1 . LEU   A 1 95  ? -11.607 -24.793 -9.113  1.00 94.26 95  A 1 
ATOM   750  C CD2 . LEU   A 1 95  ? -13.617 -23.512 -9.792  1.00 93.81 95  A 1 
ATOM   751  N N   . HIS   A 1 96  ? -16.069 -24.920 -5.899  1.00 97.55 96  A 1 
ATOM   752  C CA  . HIS   A 1 96  ? -16.706 -25.742 -4.872  1.00 97.53 96  A 1 
ATOM   753  C C   . HIS   A 1 96  ? -15.647 -26.486 -4.045  1.00 97.73 96  A 1 
ATOM   754  O O   . HIS   A 1 96  ? -14.643 -26.940 -4.593  1.00 96.85 96  A 1 
ATOM   755  C CB  . HIS   A 1 96  ? -17.689 -26.714 -5.528  1.00 96.99 96  A 1 
ATOM   756  C CG  . HIS   A 1 96  ? -18.439 -27.545 -4.516  1.00 94.71 96  A 1 
ATOM   757  N ND1 . HIS   A 1 96  ? -19.383 -27.087 -3.617  1.00 85.31 96  A 1 
ATOM   758  C CD2 . HIS   A 1 96  ? -18.277 -28.885 -4.275  1.00 86.06 96  A 1 
ATOM   759  C CE1 . HIS   A 1 96  ? -19.771 -28.122 -2.861  1.00 87.60 96  A 1 
ATOM   760  N NE2 . HIS   A 1 96  ? -19.126 -29.228 -3.234  1.00 88.79 96  A 1 
ATOM   761  N N   . GLU   A 1 97  ? -15.839 -26.555 -2.732  1.00 97.76 97  A 1 
ATOM   762  C CA  . GLU   A 1 97  ? -14.875 -27.124 -1.772  1.00 97.89 97  A 1 
ATOM   763  C C   . GLU   A 1 97  ? -13.434 -26.597 -1.956  1.00 98.10 97  A 1 
ATOM   764  O O   . GLU   A 1 97  ? -12.459 -27.320 -1.769  1.00 96.92 97  A 1 
ATOM   765  C CB  . GLU   A 1 97  ? -14.952 -28.660 -1.763  1.00 97.25 97  A 1 
ATOM   766  C CG  . GLU   A 1 97  ? -16.338 -29.190 -1.349  1.00 95.72 97  A 1 
ATOM   767  C CD  . GLU   A 1 97  ? -16.270 -30.692 -1.031  1.00 94.58 97  A 1 
ATOM   768  O OE1 . GLU   A 1 97  ? -16.803 -31.084 0.031   1.00 87.35 97  A 1 
ATOM   769  O OE2 . GLU   A 1 97  ? -15.618 -31.449 -1.783  1.00 90.21 97  A 1 
ATOM   770  N N   . LEU   A 1 98  ? -13.291 -25.339 -2.329  1.00 98.25 98  A 1 
ATOM   771  C CA  . LEU   A 1 98  ? -12.011 -24.683 -2.641  1.00 98.36 98  A 1 
ATOM   772  C C   . LEU   A 1 98  ? -11.225 -25.351 -3.795  1.00 98.26 98  A 1 
ATOM   773  O O   . LEU   A 1 98  ? -10.037 -25.076 -3.964  1.00 97.20 98  A 1 
ATOM   774  C CB  . LEU   A 1 98  ? -11.163 -24.534 -1.360  1.00 98.25 98  A 1 
ATOM   775  C CG  . LEU   A 1 98  ? -11.854 -23.812 -0.190  1.00 97.75 98  A 1 
ATOM   776  C CD1 . LEU   A 1 98  ? -11.035 -23.978 1.091   1.00 97.03 98  A 1 
ATOM   777  C CD2 . LEU   A 1 98  ? -11.994 -22.320 -0.479  1.00 96.67 98  A 1 
ATOM   778  N N   . GLY   A 1 99  ? -11.863 -26.217 -4.598  1.00 98.09 99  A 1 
ATOM   779  C CA  . GLY   A 1 99  ? -11.200 -26.993 -5.655  1.00 97.96 99  A 1 
ATOM   780  C C   . GLY   A 1 99  ? -10.184 -28.017 -5.135  1.00 98.17 99  A 1 
ATOM   781  O O   . GLY   A 1 99  ? -9.337  -28.475 -5.903  1.00 97.22 99  A 1 
ATOM   782  N N   . ILE   A 1 100 ? -10.223 -28.343 -3.840  1.00 98.12 100 A 1 
ATOM   783  C CA  . ILE   A 1 100 ? -9.291  -29.285 -3.205  1.00 98.34 100 A 1 
ATOM   784  C C   . ILE   A 1 100 ? -9.778  -30.716 -3.461  1.00 98.31 100 A 1 
ATOM   785  O O   . ILE   A 1 100 ? -10.958 -31.024 -3.271  1.00 97.84 100 A 1 
ATOM   786  C CB  . ILE   A 1 100 ? -9.131  -28.978 -1.702  1.00 98.28 100 A 1 
ATOM   787  C CG1 . ILE   A 1 100 ? -8.695  -27.510 -1.469  1.00 97.67 100 A 1 
ATOM   788  C CG2 . ILE   A 1 100 ? -8.102  -29.930 -1.069  1.00 97.53 100 A 1 
ATOM   789  C CD1 . ILE   A 1 100 ? -8.638  -27.098 0.006   1.00 96.99 100 A 1 
ATOM   790  N N   . SER   A 1 101 ? -8.863  -31.607 -3.857  1.00 98.20 101 A 1 
ATOM   791  C CA  . SER   A 1 101 ? -9.184  -33.023 -4.060  1.00 98.15 101 A 1 
ATOM   792  C C   . SER   A 1 101 ? -9.639  -33.687 -2.753  1.00 98.38 101 A 1 
ATOM   793  O O   . SER   A 1 101 ? -9.245  -33.274 -1.664  1.00 98.02 101 A 1 
ATOM   794  C CB  . SER   A 1 101 ? -7.980  -33.760 -4.659  1.00 97.54 101 A 1 
ATOM   795  O OG  . SER   A 1 101 ? -6.988  -34.007 -3.679  1.00 95.37 101 A 1 
ATOM   796  N N   . GLN   A 1 102 ? -10.415 -34.770 -2.830  1.00 98.04 102 A 1 
ATOM   797  C CA  . GLN   A 1 102 ? -10.849 -35.510 -1.635  1.00 98.00 102 A 1 
ATOM   798  C C   . GLN   A 1 102 ? -9.668  -36.062 -0.819  1.00 98.25 102 A 1 
ATOM   799  O O   . GLN   A 1 102 ? -9.720  -36.102 0.409   1.00 97.63 102 A 1 
ATOM   800  C CB  . GLN   A 1 102 ? -11.784 -36.657 -2.062  1.00 97.30 102 A 1 
ATOM   801  C CG  . GLN   A 1 102 ? -13.172 -36.163 -2.517  1.00 90.98 102 A 1 
ATOM   802  C CD  . GLN   A 1 102 ? -13.977 -35.535 -1.369  1.00 82.41 102 A 1 
ATOM   803  O OE1 . GLN   A 1 102 ? -13.775 -35.852 -0.212  1.00 72.77 102 A 1 
ATOM   804  N NE2 . GLN   A 1 102 ? -14.900 -34.637 -1.651  1.00 68.91 102 A 1 
ATOM   805  N N   . ALA   A 1 103 ? -8.588  -36.465 -1.482  1.00 98.14 103 A 1 
ATOM   806  C CA  . ALA   A 1 103 ? -7.376  -36.940 -0.816  1.00 98.09 103 A 1 
ATOM   807  C C   . ALA   A 1 103 ? -6.698  -35.816 -0.010  1.00 98.25 103 A 1 
ATOM   808  O O   . ALA   A 1 103 ? -6.375  -36.005 1.163   1.00 97.54 103 A 1 
ATOM   809  C CB  . ALA   A 1 103 ? -6.440  -37.532 -1.871  1.00 97.49 103 A 1 
ATOM   810  N N   . ASP   A 1 104 ? -6.546  -34.637 -0.614  1.00 98.31 104 A 1 
ATOM   811  C CA  . ASP   A 1 104 ? -5.949  -33.479 0.058   1.00 98.34 104 A 1 
ATOM   812  C C   . ASP   A 1 104 ? -6.868  -32.928 1.156   1.00 98.50 104 A 1 
ATOM   813  O O   . ASP   A 1 104 ? -6.387  -32.576 2.230   1.00 98.14 104 A 1 
ATOM   814  C CB  . ASP   A 1 104 ? -5.621  -32.378 -0.955  1.00 97.95 104 A 1 
ATOM   815  C CG  . ASP   A 1 104 ? -4.526  -32.753 -1.949  1.00 97.15 104 A 1 
ATOM   816  O OD1 . ASP   A 1 104 ? -3.553  -33.418 -1.542  1.00 94.43 104 A 1 
ATOM   817  O OD2 . ASP   A 1 104 ? -4.682  -32.358 -3.129  1.00 93.93 104 A 1 
ATOM   818  N N   . GLN   A 1 105 ? -8.192  -32.909 0.940   1.00 98.51 105 A 1 
ATOM   819  C CA  . GLN   A 1 105 ? -9.148  -32.546 1.988   1.00 98.54 105 A 1 
ATOM   820  C C   . GLN   A 1 105 ? -8.964  -33.434 3.216   1.00 98.60 105 A 1 
ATOM   821  O O   . GLN   A 1 105 ? -8.876  -32.912 4.323   1.00 98.24 105 A 1 
ATOM   822  C CB  . GLN   A 1 105 ? -10.605 -32.633 1.505   1.00 98.24 105 A 1 
ATOM   823  C CG  . GLN   A 1 105 ? -11.009 -31.479 0.578   1.00 96.40 105 A 1 
ATOM   824  C CD  . GLN   A 1 105 ? -12.509 -31.485 0.287   1.00 95.94 105 A 1 
ATOM   825  O OE1 . GLN   A 1 105 ? -13.341 -31.572 1.175   1.00 86.97 105 A 1 
ATOM   826  N NE2 . GLN   A 1 105 ? -12.919 -31.396 -0.957  1.00 85.99 105 A 1 
ATOM   827  N N   . LYS   A 1 106 ? -8.824  -34.751 3.044   1.00 98.50 106 A 1 
ATOM   828  C CA  . LYS   A 1 106 ? -8.601  -35.683 4.148   1.00 98.40 106 A 1 
ATOM   829  C C   . LYS   A 1 106 ? -7.303  -35.376 4.908   1.00 98.42 106 A 1 
ATOM   830  O O   . LYS   A 1 106 ? -7.313  -35.324 6.136   1.00 97.85 106 A 1 
ATOM   831  C CB  . LYS   A 1 106 ? -8.655  -37.118 3.616   1.00 98.04 106 A 1 
ATOM   832  C CG  . LYS   A 1 106 ? -8.618  -38.114 4.783   1.00 92.89 106 A 1 
ATOM   833  C CD  . LYS   A 1 106 ? -8.930  -39.535 4.299   1.00 84.38 106 A 1 
ATOM   834  C CE  . LYS   A 1 106 ? -8.925  -40.443 5.526   1.00 77.94 106 A 1 
ATOM   835  N NZ  . LYS   A 1 106 ? -9.382  -41.816 5.203   1.00 65.66 106 A 1 
ATOM   836  N N   . ILE   A 1 107 ? -6.206  -35.098 4.199   1.00 98.47 107 A 1 
ATOM   837  C CA  . ILE   A 1 107 ? -4.934  -34.694 4.824   1.00 98.31 107 A 1 
ATOM   838  C C   . ILE   A 1 107 ? -5.123  -33.418 5.656   1.00 98.45 107 A 1 
ATOM   839  O O   . ILE   A 1 107 ? -4.686  -33.355 6.809   1.00 97.88 107 A 1 
ATOM   840  C CB  . ILE   A 1 107 ? -3.835  -34.512 3.751   1.00 97.64 107 A 1 
ATOM   841  C CG1 . ILE   A 1 107 ? -3.487  -35.871 3.100   1.00 93.60 107 A 1 
ATOM   842  C CG2 . ILE   A 1 107 ? -2.567  -33.879 4.354   1.00 93.70 107 A 1 
ATOM   843  C CD1 . ILE   A 1 107 ? -2.654  -35.748 1.817   1.00 84.77 107 A 1 
ATOM   844  N N   . LEU   A 1 108 ? -5.785  -32.405 5.099   1.00 98.54 108 A 1 
ATOM   845  C CA  . LEU   A 1 108 ? -6.018  -31.135 5.787   1.00 98.57 108 A 1 
ATOM   846  C C   . LEU   A 1 108 ? -6.919  -31.314 7.014   1.00 98.54 108 A 1 
ATOM   847  O O   . LEU   A 1 108 ? -6.583  -30.810 8.084   1.00 97.98 108 A 1 
ATOM   848  C CB  . LEU   A 1 108 ? -6.613  -30.106 4.810   1.00 98.42 108 A 1 
ATOM   849  C CG  . LEU   A 1 108 ? -5.681  -29.674 3.659   1.00 97.77 108 A 1 
ATOM   850  C CD1 . LEU   A 1 108 ? -6.443  -28.730 2.729   1.00 97.33 108 A 1 
ATOM   851  C CD2 . LEU   A 1 108 ? -4.424  -28.961 4.148   1.00 97.01 108 A 1 
ATOM   852  N N   . THR   A 1 109 ? -8.017  -32.061 6.897   1.00 98.54 109 A 1 
ATOM   853  C CA  . THR   A 1 109 ? -8.957  -32.268 8.011   1.00 98.39 109 A 1 
ATOM   854  C C   . THR   A 1 109 ? -8.370  -33.124 9.135   1.00 98.35 109 A 1 
ATOM   855  O O   . THR   A 1 109 ? -8.733  -32.926 10.293  1.00 97.33 109 A 1 
ATOM   856  C CB  . THR   A 1 109 ? -10.287 -32.868 7.545   1.00 97.63 109 A 1 
ATOM   857  O OG1 . THR   A 1 109 ? -10.124 -34.094 6.875   1.00 91.59 109 A 1 
ATOM   858  C CG2 . THR   A 1 109 ? -11.040 -31.918 6.612   1.00 90.90 109 A 1 
ATOM   859  N N   . ASP   A 1 110 ? -7.419  -34.017 8.831   1.00 98.52 110 A 1 
ATOM   860  C CA  . ASP   A 1 110 ? -6.765  -34.873 9.829   1.00 98.35 110 A 1 
ATOM   861  C C   . ASP   A 1 110 ? -5.581  -34.182 10.532  1.00 98.23 110 A 1 
ATOM   862  O O   . ASP   A 1 110 ? -5.283  -34.488 11.696  1.00 96.68 110 A 1 
ATOM   863  C CB  . ASP   A 1 110 ? -6.295  -36.179 9.160   1.00 97.92 110 A 1 
ATOM   864  C CG  . ASP   A 1 110 ? -7.424  -37.136 8.737   1.00 96.21 110 A 1 
ATOM   865  O OD1 . ASP   A 1 110 ? -8.579  -36.922 9.148   1.00 92.54 110 A 1 
ATOM   866  O OD2 . ASP   A 1 110 ? -7.112  -38.133 8.036   1.00 92.35 110 A 1 
ATOM   867  N N   . CYS   A 1 111 ? -4.881  -33.266 9.852   1.00 98.29 111 A 1 
ATOM   868  C CA  . CYS   A 1 111 ? -3.586  -32.748 10.312  1.00 97.97 111 A 1 
ATOM   869  C C   . CYS   A 1 111 ? -3.588  -31.281 10.762  1.00 98.27 111 A 1 
ATOM   870  O O   . CYS   A 1 111 ? -2.791  -30.924 11.629  1.00 96.79 111 A 1 
ATOM   871  C CB  . CYS   A 1 111 ? -2.534  -32.962 9.210   1.00 96.20 111 A 1 
ATOM   872  S SG  . CYS   A 1 111 ? -2.356  -34.733 8.827   1.00 90.44 111 A 1 
ATOM   873  N N   . VAL   A 1 112 ? -4.423  -30.422 10.178  1.00 98.49 112 A 1 
ATOM   874  C CA  . VAL   A 1 112 ? -4.326  -28.965 10.375  1.00 98.60 112 A 1 
ATOM   875  C C   . VAL   A 1 112 ? -4.885  -28.539 11.736  1.00 98.59 112 A 1 
ATOM   876  O O   . VAL   A 1 112 ? -6.027  -28.836 12.071  1.00 98.02 112 A 1 
ATOM   877  C CB  . VAL   A 1 112 ? -5.001  -28.200 9.218   1.00 98.26 112 A 1 
ATOM   878  C CG1 . VAL   A 1 112 ? -5.088  -26.692 9.470   1.00 97.07 112 A 1 
ATOM   879  C CG2 . VAL   A 1 112 ? -4.208  -28.393 7.917   1.00 97.13 112 A 1 
ATOM   880  N N   . SER   A 1 113 ? -4.083  -27.776 12.489  1.00 98.65 113 A 1 
ATOM   881  C CA  . SER   A 1 113 ? -4.474  -27.172 13.773  1.00 98.53 113 A 1 
ATOM   882  C C   . SER   A 1 113 ? -4.801  -25.678 13.658  1.00 98.65 113 A 1 
ATOM   883  O O   . SER   A 1 113 ? -5.570  -25.152 14.456  1.00 97.75 113 A 1 
ATOM   884  C CB  . SER   A 1 113 ? -3.355  -27.343 14.803  1.00 97.31 113 A 1 
ATOM   885  O OG  . SER   A 1 113 ? -3.034  -28.713 14.992  1.00 89.06 113 A 1 
ATOM   886  N N   . VAL   A 1 114 ? -4.204  -24.977 12.691  1.00 98.77 114 A 1 
ATOM   887  C CA  . VAL   A 1 114 ? -4.390  -23.527 12.510  1.00 98.81 114 A 1 
ATOM   888  C C   . VAL   A 1 114 ? -4.644  -23.212 11.041  1.00 98.86 114 A 1 
ATOM   889  O O   . VAL   A 1 114 ? -3.909  -23.665 10.166  1.00 98.61 114 A 1 
ATOM   890  C CB  . VAL   A 1 114 ? -3.175  -22.724 13.020  1.00 98.51 114 A 1 
ATOM   891  C CG1 . VAL   A 1 114 ? -3.395  -21.213 12.890  1.00 97.34 114 A 1 
ATOM   892  C CG2 . VAL   A 1 114 ? -2.867  -23.020 14.490  1.00 97.53 114 A 1 
ATOM   893  N N   . VAL   A 1 115 ? -5.642  -22.383 10.771  1.00 98.82 115 A 1 
ATOM   894  C CA  . VAL   A 1 115 ? -5.920  -21.849 9.432   1.00 98.85 115 A 1 
ATOM   895  C C   . VAL   A 1 115 ? -5.732  -20.337 9.447   1.00 98.86 115 A 1 
ATOM   896  O O   . VAL   A 1 115 ? -6.412  -19.629 10.185  1.00 98.65 115 A 1 
ATOM   897  C CB  . VAL   A 1 115 ? -7.324  -22.239 8.938   1.00 98.69 115 A 1 
ATOM   898  C CG1 . VAL   A 1 115 ? -7.587  -21.710 7.522   1.00 98.05 115 A 1 
ATOM   899  C CG2 . VAL   A 1 115 ? -7.497  -23.761 8.909   1.00 98.14 115 A 1 
ATOM   900  N N   . PHE   A 1 116 ? -4.839  -19.827 8.602   1.00 98.92 116 A 1 
ATOM   901  C CA  . PHE   A 1 116 ? -4.724  -18.402 8.307   1.00 98.92 116 A 1 
ATOM   902  C C   . PHE   A 1 116 ? -5.396  -18.114 6.964   1.00 98.89 116 A 1 
ATOM   903  O O   . PHE   A 1 116 ? -4.886  -18.482 5.899   1.00 98.65 116 A 1 
ATOM   904  C CB  . PHE   A 1 116 ? -3.258  -17.966 8.301   1.00 98.88 116 A 1 
ATOM   905  C CG  . PHE   A 1 116 ? -2.571  -18.057 9.648   1.00 98.89 116 A 1 
ATOM   906  C CD1 . PHE   A 1 116 ? -2.702  -17.011 10.579  1.00 98.63 116 A 1 
ATOM   907  C CD2 . PHE   A 1 116 ? -1.774  -19.171 9.964   1.00 98.62 116 A 1 
ATOM   908  C CE1 . PHE   A 1 116 ? -2.026  -17.065 11.809  1.00 98.53 116 A 1 
ATOM   909  C CE2 . PHE   A 1 116 ? -1.099  -19.234 11.194  1.00 98.46 116 A 1 
ATOM   910  C CZ  . PHE   A 1 116 ? -1.219  -18.178 12.116  1.00 98.67 116 A 1 
ATOM   911  N N   . HIS   A 1 117 ? -6.530  -17.435 7.002   1.00 98.86 117 A 1 
ATOM   912  C CA  . HIS   A 1 117 ? -7.258  -17.057 5.797   1.00 98.86 117 A 1 
ATOM   913  C C   . HIS   A 1 117 ? -6.897  -15.630 5.359   1.00 98.84 117 A 1 
ATOM   914  O O   . HIS   A 1 117 ? -7.468  -14.650 5.831   1.00 98.60 117 A 1 
ATOM   915  C CB  . HIS   A 1 117 ? -8.763  -17.278 5.989   1.00 98.76 117 A 1 
ATOM   916  C CG  . HIS   A 1 117 ? -9.543  -16.954 4.738   1.00 98.61 117 A 1 
ATOM   917  N ND1 . HIS   A 1 117 ? -9.138  -17.194 3.435   1.00 93.54 117 A 1 
ATOM   918  C CD2 . HIS   A 1 117 ? -10.744 -16.295 4.662   1.00 94.45 117 A 1 
ATOM   919  C CE1 . HIS   A 1 117 ? -10.072 -16.691 2.612   1.00 95.96 117 A 1 
ATOM   920  N NE2 . HIS   A 1 117 ? -11.064 -16.144 3.323   1.00 96.24 117 A 1 
ATOM   921  N N   . SER   A 1 118 ? -5.959  -15.520 4.422   1.00 98.82 118 A 1 
ATOM   922  C CA  . SER   A 1 118 ? -5.461  -14.256 3.855   1.00 98.73 118 A 1 
ATOM   923  C C   . SER   A 1 118 ? -5.848  -14.042 2.382   1.00 98.70 118 A 1 
ATOM   924  O O   . SER   A 1 118 ? -5.681  -12.944 1.853   1.00 97.63 118 A 1 
ATOM   925  C CB  . SER   A 1 118 ? -3.938  -14.205 4.033   1.00 98.24 118 A 1 
ATOM   926  O OG  . SER   A 1 118 ? -3.413  -12.946 3.676   1.00 95.10 118 A 1 
ATOM   927  N N   . ALA   A 1 119 ? -6.346  -15.075 1.692   1.00 98.71 119 A 1 
ATOM   928  C CA  . ALA   A 1 119 ? -6.711  -14.969 0.282   1.00 98.66 119 A 1 
ATOM   929  C C   . ALA   A 1 119 ? -7.930  -14.049 0.088   1.00 98.62 119 A 1 
ATOM   930  O O   . ALA   A 1 119 ? -8.975  -14.239 0.697   1.00 97.96 119 A 1 
ATOM   931  C CB  . ALA   A 1 119 ? -6.957  -16.357 -0.305  1.00 98.31 119 A 1 
ATOM   932  N N   . ALA   A 1 120 ? -7.781  -13.074 -0.803  1.00 98.56 120 A 1 
ATOM   933  C CA  . ALA   A 1 120 ? -8.850  -12.177 -1.213  1.00 98.44 120 A 1 
ATOM   934  C C   . ALA   A 1 120 ? -8.478  -11.478 -2.527  1.00 98.39 120 A 1 
ATOM   935  O O   . ALA   A 1 120 ? -7.299  -11.403 -2.895  1.00 97.19 120 A 1 
ATOM   936  C CB  . ALA   A 1 120 ? -9.079  -11.140 -0.103  1.00 97.75 120 A 1 
ATOM   937  N N   . THR   A 1 121 ? -9.469  -10.907 -3.210  1.00 98.25 121 A 1 
ATOM   938  C CA  . THR   A 1 121 ? -9.193  -9.800  -4.123  1.00 98.13 121 A 1 
ATOM   939  C C   . THR   A 1 121 ? -9.133  -8.501  -3.323  1.00 98.13 121 A 1 
ATOM   940  O O   . THR   A 1 121 ? -9.993  -8.232  -2.486  1.00 97.18 121 A 1 
ATOM   941  C CB  . THR   A 1 121 ? -10.169 -9.726  -5.307  1.00 97.37 121 A 1 
ATOM   942  O OG1 . THR   A 1 121 ? -9.754  -8.652  -6.125  1.00 93.54 121 A 1 
ATOM   943  C CG2 . THR   A 1 121 ? -11.627 -9.523  -4.923  1.00 93.39 121 A 1 
ATOM   944  N N   . VAL   A 1 122 ? -8.080  -7.722  -3.557  1.00 97.88 122 A 1 
ATOM   945  C CA  . VAL   A 1 122 ? -7.842  -6.423  -2.906  1.00 97.50 122 A 1 
ATOM   946  C C   . VAL   A 1 122 ? -8.018  -5.255  -3.875  1.00 97.12 122 A 1 
ATOM   947  O O   . VAL   A 1 122 ? -7.718  -4.116  -3.529  1.00 94.61 122 A 1 
ATOM   948  C CB  . VAL   A 1 122 ? -6.461  -6.368  -2.211  1.00 96.47 122 A 1 
ATOM   949  C CG1 . VAL   A 1 122 ? -6.312  -7.462  -1.148  1.00 93.13 122 A 1 
ATOM   950  C CG2 . VAL   A 1 122 ? -5.303  -6.497  -3.209  1.00 93.65 122 A 1 
ATOM   951  N N   . LYS   A 1 123 ? -8.491  -5.518  -5.096  1.00 97.27 123 A 1 
ATOM   952  C CA  . LYS   A 1 123 ? -8.781  -4.477  -6.084  1.00 97.00 123 A 1 
ATOM   953  C C   . LYS   A 1 123 ? -10.014 -3.686  -5.667  1.00 96.97 123 A 1 
ATOM   954  O O   . LYS   A 1 123 ? -11.027 -4.265  -5.293  1.00 95.50 123 A 1 
ATOM   955  C CB  . LYS   A 1 123 ? -9.004  -5.079  -7.465  1.00 95.73 123 A 1 
ATOM   956  C CG  . LYS   A 1 123 ? -7.726  -5.613  -8.112  1.00 87.00 123 A 1 
ATOM   957  C CD  . LYS   A 1 123 ? -8.090  -5.998  -9.541  1.00 83.96 123 A 1 
ATOM   958  C CE  . LYS   A 1 123 ? -6.872  -6.285  -10.404 1.00 74.90 123 A 1 
ATOM   959  N NZ  . LYS   A 1 123 ? -7.276  -6.183  -11.823 1.00 66.22 123 A 1 
ATOM   960  N N   . PHE   A 1 124 ? -9.922  -2.371  -5.752  1.00 96.29 124 A 1 
ATOM   961  C CA  . PHE   A 1 124 ? -11.036 -1.487  -5.406  1.00 95.91 124 A 1 
ATOM   962  C C   . PHE   A 1 124 ? -12.068 -1.370  -6.531  1.00 95.24 124 A 1 
ATOM   963  O O   . PHE   A 1 124 ? -13.253 -1.236  -6.255  1.00 92.98 124 A 1 
ATOM   964  C CB  . PHE   A 1 124 ? -10.485 -0.117  -5.003  1.00 95.22 124 A 1 
ATOM   965  C CG  . PHE   A 1 124 ? -9.617  -0.088  -3.753  1.00 95.14 124 A 1 
ATOM   966  C CD1 . PHE   A 1 124 ? -9.705  -1.082  -2.764  1.00 91.84 124 A 1 
ATOM   967  C CD2 . PHE   A 1 124 ? -8.728  0.989   -3.561  1.00 91.53 124 A 1 
ATOM   968  C CE1 . PHE   A 1 124 ? -8.916  -1.011  -1.602  1.00 90.35 124 A 1 
ATOM   969  C CE2 . PHE   A 1 124 ? -7.944  1.067   -2.401  1.00 89.55 124 A 1 
ATOM   970  C CZ  . PHE   A 1 124 ? -8.036  0.067   -1.421  1.00 90.66 124 A 1 
ATOM   971  N N   . ASP   A 1 125 ? -11.636 -1.477  -7.781  1.00 94.16 125 A 1 
ATOM   972  C CA  . ASP   A 1 125 ? -12.481 -1.462  -8.974  1.00 92.79 125 A 1 
ATOM   973  C C   . ASP   A 1 125 ? -12.851 -2.873  -9.471  1.00 93.58 125 A 1 
ATOM   974  O O   . ASP   A 1 125 ? -13.225 -3.043  -10.626 1.00 90.76 125 A 1 
ATOM   975  C CB  . ASP   A 1 125 ? -11.797 -0.612  -10.063 1.00 88.93 125 A 1 
ATOM   976  C CG  . ASP   A 1 125 ? -10.454 -1.169  -10.566 1.00 85.78 125 A 1 
ATOM   977  O OD1 . ASP   A 1 125 ? -9.833  -2.022  -9.885  1.00 78.73 125 A 1 
ATOM   978  O OD2 . ASP   A 1 125 ? -9.989  -0.685  -11.623 1.00 80.19 125 A 1 
ATOM   979  N N   . GLU   A 1 126 ? -12.726 -3.894  -8.629  1.00 95.21 126 A 1 
ATOM   980  C CA  . GLU   A 1 126 ? -13.125 -5.259  -8.975  1.00 95.61 126 A 1 
ATOM   981  C C   . GLU   A 1 126 ? -14.634 -5.330  -9.247  1.00 96.12 126 A 1 
ATOM   982  O O   . GLU   A 1 126 ? -15.433 -4.742  -8.513  1.00 95.39 126 A 1 
ATOM   983  C CB  . GLU   A 1 126 ? -12.730 -6.218  -7.840  1.00 94.47 126 A 1 
ATOM   984  C CG  . GLU   A 1 126 ? -12.787 -7.702  -8.223  1.00 91.72 126 A 1 
ATOM   985  C CD  . GLU   A 1 126 ? -11.599 -8.092  -9.105  1.00 91.36 126 A 1 
ATOM   986  O OE1 . GLU   A 1 126 ? -11.662 -7.918  -10.335 1.00 85.25 126 A 1 
ATOM   987  O OE2 . GLU   A 1 126 ? -10.569 -8.529  -8.534  1.00 85.53 126 A 1 
ATOM   988  N N   . ALA   A 1 127 ? -15.017 -6.101  -10.271 1.00 96.06 127 A 1 
ATOM   989  C CA  . ALA   A 1 127 ? -16.420 -6.392  -10.544 1.00 96.33 127 A 1 
ATOM   990  C C   . ALA   A 1 127 ? -17.079 -7.057  -9.328  1.00 96.78 127 A 1 
ATOM   991  O O   . ALA   A 1 127 ? -16.469 -7.897  -8.655  1.00 95.98 127 A 1 
ATOM   992  C CB  . ALA   A 1 127 ? -16.514 -7.275  -11.790 1.00 95.36 127 A 1 
ATOM   993  N N   . LEU   A 1 128 ? -18.330 -6.701  -9.039  1.00 96.56 128 A 1 
ATOM   994  C CA  . LEU   A 1 128 ? -19.027 -7.171  -7.840  1.00 96.71 128 A 1 
ATOM   995  C C   . LEU   A 1 128 ? -19.074 -8.699  -7.777  1.00 96.87 128 A 1 
ATOM   996  O O   . LEU   A 1 128 ? -18.759 -9.265  -6.732  1.00 96.41 128 A 1 
ATOM   997  C CB  . LEU   A 1 128 ? -20.434 -6.554  -7.794  1.00 96.36 128 A 1 
ATOM   998  C CG  . LEU   A 1 128 ? -21.242 -6.950  -6.538  1.00 95.73 128 A 1 
ATOM   999  C CD1 . LEU   A 1 128 ? -20.611 -6.430  -5.246  1.00 94.45 128 A 1 
ATOM   1000 C CD2 . LEU   A 1 128 ? -22.653 -6.383  -6.635  1.00 94.04 128 A 1 
ATOM   1001 N N   . LYS   A 1 129 ? -19.374 -9.371  -8.889  1.00 96.36 129 A 1 
ATOM   1002 C CA  . LYS   A 1 129 ? -19.436 -10.836 -8.987  1.00 96.14 129 A 1 
ATOM   1003 C C   . LYS   A 1 129 ? -18.131 -11.507 -8.563  1.00 96.48 129 A 1 
ATOM   1004 O O   . LYS   A 1 129 ? -18.140 -12.425 -7.744  1.00 95.80 129 A 1 
ATOM   1005 C CB  . LYS   A 1 129 ? -19.817 -11.209 -10.427 1.00 94.94 129 A 1 
ATOM   1006 C CG  . LYS   A 1 129 ? -20.260 -12.677 -10.584 1.00 90.07 129 A 1 
ATOM   1007 C CD  . LYS   A 1 129 ? -20.775 -12.855 -12.015 1.00 85.48 129 A 1 
ATOM   1008 C CE  . LYS   A 1 129 ? -21.591 -14.114 -12.281 1.00 78.83 129 A 1 
ATOM   1009 N NZ  . LYS   A 1 129 ? -22.301 -13.964 -13.582 1.00 70.02 129 A 1 
ATOM   1010 N N   . LEU   A 1 130 ? -16.991 -11.008 -9.055  1.00 96.41 130 A 1 
ATOM   1011 C CA  . LEU   A 1 130 ? -15.665 -11.521 -8.704  1.00 96.52 130 A 1 
ATOM   1012 C C   . LEU   A 1 130 ? -15.318 -11.238 -7.238  1.00 97.08 130 A 1 
ATOM   1013 O O   . LEU   A 1 130 ? -14.794 -12.106 -6.541  1.00 96.68 130 A 1 
ATOM   1014 C CB  . LEU   A 1 130 ? -14.605 -10.902 -9.632  1.00 95.64 130 A 1 
ATOM   1015 C CG  . LEU   A 1 130 ? -14.709 -11.321 -11.111 1.00 89.45 130 A 1 
ATOM   1016 C CD1 . LEU   A 1 130 ? -13.670 -10.558 -11.930 1.00 83.80 130 A 1 
ATOM   1017 C CD2 . LEU   A 1 130 ? -14.461 -12.814 -11.301 1.00 83.40 130 A 1 
ATOM   1018 N N   . SER   A 1 131 ? -15.635 -10.047 -6.741  1.00 97.23 131 A 1 
ATOM   1019 C CA  . SER   A 1 131 ? -15.368 -9.660  -5.354  1.00 97.55 131 A 1 
ATOM   1020 C C   . SER   A 1 131 ? -16.197 -10.483 -4.360  1.00 97.89 131 A 1 
ATOM   1021 O O   . SER   A 1 131 ? -15.663 -10.952 -3.354  1.00 97.54 131 A 1 
ATOM   1022 C CB  . SER   A 1 131 ? -15.621 -8.159  -5.186  1.00 96.95 131 A 1 
ATOM   1023 O OG  . SER   A 1 131 ? -15.008 -7.691  -4.000  1.00 86.88 131 A 1 
ATOM   1024 N N   . VAL   A 1 132 ? -17.472 -10.724 -4.656  1.00 97.55 132 A 1 
ATOM   1025 C CA  . VAL   A 1 132 ? -18.365 -11.590 -3.870  1.00 97.54 132 A 1 
ATOM   1026 C C   . VAL   A 1 132 ? -17.870 -13.034 -3.890  1.00 97.69 132 A 1 
ATOM   1027 O O   . VAL   A 1 132 ? -17.694 -13.632 -2.830  1.00 97.43 132 A 1 
ATOM   1028 C CB  . VAL   A 1 132 ? -19.818 -11.484 -4.380  1.00 97.19 132 A 1 
ATOM   1029 C CG1 . VAL   A 1 132 ? -20.739 -12.548 -3.764  1.00 96.14 132 A 1 
ATOM   1030 C CG2 . VAL   A 1 132 ? -20.411 -10.113 -4.033  1.00 96.27 132 A 1 
ATOM   1031 N N   . GLY   A 1 133 ? -17.577 -13.584 -5.071  1.00 97.22 133 A 1 
ATOM   1032 C CA  . GLY   A 1 133 ? -17.093 -14.958 -5.224  1.00 97.04 133 A 1 
ATOM   1033 C C   . GLY   A 1 133 ? -15.782 -15.227 -4.478  1.00 97.45 133 A 1 
ATOM   1034 O O   . GLY   A 1 133 ? -15.621 -16.278 -3.859  1.00 96.80 133 A 1 
ATOM   1035 N N   . MET   A 1 134 ? -14.864 -14.274 -4.469  1.00 97.72 134 A 1 
ATOM   1036 C CA  . MET   A 1 134 ? -13.594 -14.384 -3.749  1.00 97.73 134 A 1 
ATOM   1037 C C   . MET   A 1 134 ? -13.731 -14.115 -2.252  1.00 98.11 134 A 1 
ATOM   1038 O O   . MET   A 1 134 ? -13.293 -14.923 -1.441  1.00 97.46 134 A 1 
ATOM   1039 C CB  . MET   A 1 134 ? -12.571 -13.411 -4.353  1.00 96.52 134 A 1 
ATOM   1040 C CG  . MET   A 1 134 ? -11.899 -13.972 -5.608  1.00 87.56 134 A 1 
ATOM   1041 S SD  . MET   A 1 134 ? -10.840 -15.414 -5.309  1.00 82.57 134 A 1 
ATOM   1042 C CE  . MET   A 1 134 ? -9.690  -14.776 -4.078  1.00 72.18 134 A 1 
ATOM   1043 N N   . ASN   A 1 135 ? -14.282 -12.977 -1.880  1.00 98.29 135 A 1 
ATOM   1044 C CA  . ASN   A 1 135 ? -14.182 -12.477 -0.511  1.00 98.45 135 A 1 
ATOM   1045 C C   . ASN   A 1 135 ? -15.281 -13.028 0.404   1.00 98.47 135 A 1 
ATOM   1046 O O   . ASN   A 1 135 ? -15.012 -13.256 1.579   1.00 97.91 135 A 1 
ATOM   1047 C CB  . ASN   A 1 135 ? -14.157 -10.937 -0.515  1.00 98.34 135 A 1 
ATOM   1048 C CG  . ASN   A 1 135 ? -12.947 -10.335 -1.215  1.00 98.18 135 A 1 
ATOM   1049 O OD1 . ASN   A 1 135 ? -11.976 -10.985 -1.565  1.00 95.17 135 A 1 
ATOM   1050 N ND2 . ASN   A 1 135 ? -12.965 -9.037  -1.426  1.00 94.41 135 A 1 
ATOM   1051 N N   . ILE   A 1 136 ? -16.485 -13.264 -0.109  1.00 98.26 136 A 1 
ATOM   1052 C CA  . ILE   A 1 136 ? -17.620 -13.773 0.673   1.00 98.24 136 A 1 
ATOM   1053 C C   . ILE   A 1 136 ? -17.730 -15.290 0.511   1.00 98.28 136 A 1 
ATOM   1054 O O   . ILE   A 1 136 ? -17.500 -16.023 1.473   1.00 97.97 136 A 1 
ATOM   1055 C CB  . ILE   A 1 136 ? -18.948 -13.053 0.331   1.00 98.00 136 A 1 
ATOM   1056 C CG1 . ILE   A 1 136 ? -18.787 -11.511 0.338   1.00 96.87 136 A 1 
ATOM   1057 C CG2 . ILE   A 1 136 ? -20.033 -13.501 1.332   1.00 96.73 136 A 1 
ATOM   1058 C CD1 . ILE   A 1 136 ? -20.069 -10.759 -0.034  1.00 95.82 136 A 1 
ATOM   1059 N N   . ALA   A 1 137 ? -18.004 -15.779 -0.698  1.00 98.16 137 A 1 
ATOM   1060 C CA  . ALA   A 1 137 ? -18.170 -17.212 -0.946  1.00 98.09 137 A 1 
ATOM   1061 C C   . ALA   A 1 137 ? -16.881 -17.999 -0.660  1.00 98.25 137 A 1 
ATOM   1062 O O   . ALA   A 1 137 ? -16.934 -19.096 -0.108  1.00 97.86 137 A 1 
ATOM   1063 C CB  . ALA   A 1 137 ? -18.669 -17.430 -2.380  1.00 97.63 137 A 1 
ATOM   1064 N N   . GLY   A 1 138 ? -15.712 -17.430 -0.956  1.00 98.32 138 A 1 
ATOM   1065 C CA  . GLY   A 1 138 ? -14.421 -18.006 -0.587  1.00 98.38 138 A 1 
ATOM   1066 C C   . GLY   A 1 138 ? -14.256 -18.165 0.928   1.00 98.55 138 A 1 
ATOM   1067 O O   . GLY   A 1 138 ? -13.840 -19.226 1.390   1.00 98.27 138 A 1 
ATOM   1068 N N   . THR   A 1 139 ? -14.646 -17.162 1.718   1.00 98.46 139 A 1 
ATOM   1069 C CA  . THR   A 1 139 ? -14.626 -17.245 3.190   1.00 98.56 139 A 1 
ATOM   1070 C C   . THR   A 1 139 ? -15.594 -18.313 3.699   1.00 98.60 139 A 1 
ATOM   1071 O O   . THR   A 1 139 ? -15.204 -19.131 4.529   1.00 98.32 139 A 1 
ATOM   1072 C CB  . THR   A 1 139 ? -14.929 -15.884 3.832   1.00 98.35 139 A 1 
ATOM   1073 O OG1 . THR   A 1 139 ? -13.961 -14.947 3.402   1.00 96.50 139 A 1 
ATOM   1074 C CG2 . THR   A 1 139 ? -14.865 -15.918 5.360   1.00 96.78 139 A 1 
ATOM   1075 N N   . LYS   A 1 140 ? -16.806 -18.390 3.157   1.00 98.49 140 A 1 
ATOM   1076 C CA  . LYS   A 1 140 ? -17.787 -19.442 3.476   1.00 98.40 140 A 1 
ATOM   1077 C C   . LYS   A 1 140 ? -17.208 -20.843 3.243   1.00 98.48 140 A 1 
ATOM   1078 O O   . LYS   A 1 140 ? -17.312 -21.702 4.117   1.00 98.21 140 A 1 
ATOM   1079 C CB  . LYS   A 1 140 ? -19.067 -19.205 2.652   1.00 97.95 140 A 1 
ATOM   1080 C CG  . LYS   A 1 140 ? -20.176 -20.233 2.931   1.00 96.36 140 A 1 
ATOM   1081 C CD  . LYS   A 1 140 ? -21.431 -19.920 2.099   1.00 93.89 140 A 1 
ATOM   1082 C CE  . LYS   A 1 140 ? -22.552 -20.932 2.359   1.00 87.39 140 A 1 
ATOM   1083 N NZ  . LYS   A 1 140 ? -23.823 -20.523 1.707   1.00 81.20 140 A 1 
ATOM   1084 N N   . ARG   A 1 141 ? -16.537 -21.070 2.109   1.00 98.57 141 A 1 
ATOM   1085 C CA  . ARG   A 1 141 ? -15.890 -22.357 1.791   1.00 98.54 141 A 1 
ATOM   1086 C C   . ARG   A 1 141 ? -14.749 -22.698 2.755   1.00 98.63 141 A 1 
ATOM   1087 O O   . ARG   A 1 141 ? -14.597 -23.860 3.122   1.00 98.30 141 A 1 
ATOM   1088 C CB  . ARG   A 1 141 ? -15.376 -22.339 0.348   1.00 98.24 141 A 1 
ATOM   1089 C CG  . ARG   A 1 141 ? -16.509 -22.321 -0.690  1.00 96.76 141 A 1 
ATOM   1090 C CD  . ARG   A 1 141 ? -15.924 -22.209 -2.094  1.00 95.10 141 A 1 
ATOM   1091 N NE  . ARG   A 1 141 ? -16.966 -21.956 -3.102  1.00 91.87 141 A 1 
ATOM   1092 C CZ  . ARG   A 1 141 ? -17.129 -20.852 -3.819  1.00 90.67 141 A 1 
ATOM   1093 N NH1 . ARG   A 1 141 ? -16.342 -19.823 -3.726  1.00 82.95 141 A 1 
ATOM   1094 N NH2 . ARG   A 1 141 ? -18.103 -20.775 -4.673  1.00 86.36 141 A 1 
ATOM   1095 N N   . VAL   A 1 142 ? -13.974 -21.713 3.206   1.00 98.61 142 A 1 
ATOM   1096 C CA  . VAL   A 1 142 ? -12.946 -21.916 4.246   1.00 98.67 142 A 1 
ATOM   1097 C C   . VAL   A 1 142 ? -13.589 -22.345 5.566   1.00 98.69 142 A 1 
ATOM   1098 O O   . VAL   A 1 142 ? -13.137 -23.320 6.156   1.00 98.49 142 A 1 
ATOM   1099 C CB  . VAL   A 1 142 ? -12.066 -20.665 4.441   1.00 98.53 142 A 1 
ATOM   1100 C CG1 . VAL   A 1 142 ? -11.131 -20.774 5.653   1.00 97.78 142 A 1 
ATOM   1101 C CG2 . VAL   A 1 142 ? -11.173 -20.443 3.214   1.00 97.90 142 A 1 
ATOM   1102 N N   . VAL   A 1 143 ? -14.663 -21.691 6.001   1.00 98.70 143 A 1 
ATOM   1103 C CA  . VAL   A 1 143 ? -15.401 -22.071 7.221   1.00 98.67 143 A 1 
ATOM   1104 C C   . VAL   A 1 143 ? -15.946 -23.498 7.108   1.00 98.68 143 A 1 
ATOM   1105 O O   . VAL   A 1 143 ? -15.760 -24.302 8.020   1.00 98.40 143 A 1 
ATOM   1106 C CB  . VAL   A 1 143 ? -16.527 -21.062 7.524   1.00 98.37 143 A 1 
ATOM   1107 C CG1 . VAL   A 1 143 ? -17.401 -21.497 8.701   1.00 97.11 143 A 1 
ATOM   1108 C CG2 . VAL   A 1 143 ? -15.945 -19.685 7.878   1.00 97.32 143 A 1 
ATOM   1109 N N   . GLN   A 1 144 ? -16.524 -23.866 5.964   1.00 98.61 144 A 1 
ATOM   1110 C CA  . GLN   A 1 144 ? -17.024 -25.226 5.706   1.00 98.53 144 A 1 
ATOM   1111 C C   . GLN   A 1 144 ? -15.914 -26.289 5.777   1.00 98.57 144 A 1 
ATOM   1112 O O   . GLN   A 1 144 ? -16.153 -27.379 6.297   1.00 98.14 144 A 1 
ATOM   1113 C CB  . GLN   A 1 144 ? -17.687 -25.272 4.326   1.00 98.17 144 A 1 
ATOM   1114 C CG  . GLN   A 1 144 ? -19.055 -24.566 4.304   1.00 96.32 144 A 1 
ATOM   1115 C CD  . GLN   A 1 144 ? -19.630 -24.440 2.889   1.00 94.40 144 A 1 
ATOM   1116 O OE1 . GLN   A 1 144 ? -18.938 -24.472 1.883   1.00 88.94 144 A 1 
ATOM   1117 N NE2 . GLN   A 1 144 ? -20.927 -24.279 2.763   1.00 85.84 144 A 1 
ATOM   1118 N N   . LEU   A 1 145 ? -14.712 -25.991 5.287   1.00 98.54 145 A 1 
ATOM   1119 C CA  . LEU   A 1 145 ? -13.558 -26.883 5.435   1.00 98.60 145 A 1 
ATOM   1120 C C   . LEU   A 1 145 ? -13.135 -26.993 6.906   1.00 98.66 145 A 1 
ATOM   1121 O O   . LEU   A 1 145 ? -12.890 -28.098 7.390   1.00 98.40 145 A 1 
ATOM   1122 C CB  . LEU   A 1 145 ? -12.411 -26.388 4.533   1.00 98.48 145 A 1 
ATOM   1123 C CG  . LEU   A 1 145 ? -11.130 -27.249 4.618   1.00 97.95 145 A 1 
ATOM   1124 C CD1 . LEU   A 1 145 ? -11.353 -28.674 4.123   1.00 97.11 145 A 1 
ATOM   1125 C CD2 . LEU   A 1 145 ? -10.029 -26.611 3.769   1.00 96.93 145 A 1 
ATOM   1126 N N   . CYS   A 1 146 ? -13.100 -25.880 7.640   1.00 98.62 146 A 1 
ATOM   1127 C CA  . CYS   A 1 146 ? -12.733 -25.845 9.055   1.00 98.64 146 A 1 
ATOM   1128 C C   . CYS   A 1 146 ? -13.668 -26.690 9.933   1.00 98.63 146 A 1 
ATOM   1129 O O   . CYS   A 1 146 ? -13.187 -27.361 10.840  1.00 98.23 146 A 1 
ATOM   1130 C CB  . CYS   A 1 146 ? -12.696 -24.391 9.541   1.00 98.55 146 A 1 
ATOM   1131 S SG  . CYS   A 1 146 ? -11.291 -23.509 8.796   1.00 98.27 146 A 1 
ATOM   1132 N N   . HIS   A 1 147 ? -14.965 -26.739 9.628   1.00 98.58 147 A 1 
ATOM   1133 C CA  . HIS   A 1 147 ? -15.920 -27.611 10.331  1.00 98.49 147 A 1 
ATOM   1134 C C   . HIS   A 1 147 ? -15.604 -29.108 10.200  1.00 98.37 147 A 1 
ATOM   1135 O O   . HIS   A 1 147 ? -16.017 -29.897 11.053  1.00 97.57 147 A 1 
ATOM   1136 C CB  . HIS   A 1 147 ? -17.336 -27.330 9.824   1.00 98.29 147 A 1 
ATOM   1137 C CG  . HIS   A 1 147 ? -17.983 -26.148 10.487  1.00 97.97 147 A 1 
ATOM   1138 N ND1 . HIS   A 1 147 ? -18.307 -26.067 11.830  1.00 87.04 147 A 1 
ATOM   1139 C CD2 . HIS   A 1 147 ? -18.388 -24.980 9.894   1.00 89.24 147 A 1 
ATOM   1140 C CE1 . HIS   A 1 147 ? -18.894 -24.876 12.034  1.00 91.44 147 A 1 
ATOM   1141 N NE2 . HIS   A 1 147 ? -18.963 -24.194 10.885  1.00 92.80 147 A 1 
ATOM   1142 N N   . LYS   A 1 148 ? -14.859 -29.520 9.170   1.00 98.51 148 A 1 
ATOM   1143 C CA  . LYS   A 1 148 ? -14.432 -30.911 8.964   1.00 98.36 148 A 1 
ATOM   1144 C C   . LYS   A 1 148 ? -13.092 -31.224 9.653   1.00 98.39 148 A 1 
ATOM   1145 O O   . LYS   A 1 148 ? -12.695 -32.384 9.690   1.00 97.49 148 A 1 
ATOM   1146 C CB  . LYS   A 1 148 ? -14.369 -31.223 7.454   1.00 97.92 148 A 1 
ATOM   1147 C CG  . LYS   A 1 148 ? -15.698 -31.023 6.687   1.00 96.45 148 A 1 
ATOM   1148 C CD  . LYS   A 1 148 ? -15.483 -31.290 5.184   1.00 92.92 148 A 1 
ATOM   1149 C CE  . LYS   A 1 148 ? -16.741 -31.024 4.342   1.00 86.51 148 A 1 
ATOM   1150 N NZ  . LYS   A 1 148 ? -16.503 -31.238 2.880   1.00 78.07 148 A 1 
ATOM   1151 N N   . MET   A 1 149 ? -12.374 -30.233 10.181  1.00 98.32 149 A 1 
ATOM   1152 C CA  . MET   A 1 149 ? -11.049 -30.414 10.779  1.00 98.35 149 A 1 
ATOM   1153 C C   . MET   A 1 149 ? -11.138 -30.978 12.201  1.00 98.17 149 A 1 
ATOM   1154 O O   . MET   A 1 149 ? -11.744 -30.383 13.086  1.00 97.02 149 A 1 
ATOM   1155 C CB  . MET   A 1 149 ? -10.253 -29.098 10.772  1.00 98.25 149 A 1 
ATOM   1156 C CG  . MET   A 1 149 ? -9.867  -28.668 9.354   1.00 97.35 149 A 1 
ATOM   1157 S SD  . MET   A 1 149 ? -8.899  -27.131 9.290   1.00 97.17 149 A 1 
ATOM   1158 C CE  . MET   A 1 149 ? -8.570  -27.070 7.521   1.00 93.01 149 A 1 
ATOM   1159 N N   . LEU   A 1 150 ? -10.454 -32.104 12.441  1.00 98.16 150 A 1 
ATOM   1160 C CA  . LEU   A 1 150 ? -10.469 -32.813 13.727  1.00 97.77 150 A 1 
ATOM   1161 C C   . LEU   A 1 150 ? -9.617  -32.138 14.811  1.00 97.52 150 A 1 
ATOM   1162 O O   . LEU   A 1 150 ? -9.822  -32.380 16.000  1.00 93.97 150 A 1 
ATOM   1163 C CB  . LEU   A 1 150 ? -9.966  -34.251 13.503  1.00 96.80 150 A 1 
ATOM   1164 C CG  . LEU   A 1 150 ? -10.788 -35.092 12.503  1.00 94.03 150 A 1 
ATOM   1165 C CD1 . LEU   A 1 150 ? -10.135 -36.462 12.352  1.00 89.30 150 A 1 
ATOM   1166 C CD2 . LEU   A 1 150 ? -12.233 -35.284 12.956  1.00 89.58 150 A 1 
ATOM   1167 N N   . LYS   A 1 151 ? -8.626  -31.334 14.412  1.00 98.01 151 A 1 
ATOM   1168 C CA  . LYS   A 1 151 ? -7.606  -30.745 15.296  1.00 97.76 151 A 1 
ATOM   1169 C C   . LYS   A 1 151 ? -7.593  -29.219 15.260  1.00 98.00 151 A 1 
ATOM   1170 O O   . LYS   A 1 151 ? -6.614  -28.622 15.702  1.00 96.24 151 A 1 
ATOM   1171 C CB  . LYS   A 1 151 ? -6.220  -31.310 14.940  1.00 96.20 151 A 1 
ATOM   1172 C CG  . LYS   A 1 151 ? -6.102  -32.821 15.166  1.00 93.72 151 A 1 
ATOM   1173 C CD  . LYS   A 1 151 ? -4.694  -33.267 14.757  1.00 90.27 151 A 1 
ATOM   1174 C CE  . LYS   A 1 151 ? -4.569  -34.781 14.875  1.00 83.31 151 A 1 
ATOM   1175 N NZ  . LYS   A 1 151 ? -3.380  -35.264 14.133  1.00 75.51 151 A 1 
ATOM   1176 N N   . LEU   A 1 152 ? -8.621  -28.577 14.707  1.00 98.37 152 A 1 
ATOM   1177 C CA  . LEU   A 1 152 ? -8.628  -27.126 14.560  1.00 98.48 152 A 1 
ATOM   1178 C C   . LEU   A 1 152 ? -8.648  -26.439 15.930  1.00 98.45 152 A 1 
ATOM   1179 O O   . LEU   A 1 152 ? -9.598  -26.580 16.695  1.00 97.76 152 A 1 
ATOM   1180 C CB  . LEU   A 1 152 ? -9.815  -26.687 13.689  1.00 98.23 152 A 1 
ATOM   1181 C CG  . LEU   A 1 152 ? -9.794  -25.178 13.370  1.00 97.62 152 A 1 
ATOM   1182 C CD1 . LEU   A 1 152 ? -8.675  -24.822 12.390  1.00 96.28 152 A 1 
ATOM   1183 C CD2 . LEU   A 1 152 ? -11.120 -24.754 12.748  1.00 95.87 152 A 1 
ATOM   1184 N N   . GLU   A 1 153 ? -7.606  -25.660 16.206  1.00 98.64 153 A 1 
ATOM   1185 C CA  . GLU   A 1 153 ? -7.456  -24.875 17.436  1.00 98.53 153 A 1 
ATOM   1186 C C   . GLU   A 1 153 ? -7.599  -23.367 17.186  1.00 98.52 153 A 1 
ATOM   1187 O O   . GLU   A 1 153 ? -7.909  -22.626 18.115  1.00 97.62 153 A 1 
ATOM   1188 C CB  . GLU   A 1 153 ? -6.103  -25.196 18.092  1.00 98.12 153 A 1 
ATOM   1189 C CG  . GLU   A 1 153 ? -5.999  -26.644 18.594  1.00 96.58 153 A 1 
ATOM   1190 C CD  . GLU   A 1 153 ? -4.588  -26.933 19.134  1.00 95.32 153 A 1 
ATOM   1191 O OE1 . GLU   A 1 153 ? -4.333  -26.835 20.352  1.00 89.59 153 A 1 
ATOM   1192 O OE2 . GLU   A 1 153 ? -3.684  -27.244 18.326  1.00 90.49 153 A 1 
ATOM   1193 N N   . ALA   A 1 154 ? -7.397  -22.900 15.948  1.00 98.55 154 A 1 
ATOM   1194 C CA  . ALA   A 1 154 ? -7.611  -21.505 15.570  1.00 98.63 154 A 1 
ATOM   1195 C C   . ALA   A 1 154 ? -7.875  -21.330 14.066  1.00 98.73 154 A 1 
ATOM   1196 O O   . ALA   A 1 154 ? -7.122  -21.825 13.227  1.00 98.37 154 A 1 
ATOM   1197 C CB  . ALA   A 1 154 ? -6.393  -20.671 15.998  1.00 98.25 154 A 1 
ATOM   1198 N N   . LEU   A 1 155 ? -8.893  -20.531 13.739  1.00 98.70 155 A 1 
ATOM   1199 C CA  . LEU   A 1 155 ? -9.097  -19.935 12.419  1.00 98.75 155 A 1 
ATOM   1200 C C   . LEU   A 1 155 ? -8.880  -18.422 12.536  1.00 98.77 155 A 1 
ATOM   1201 O O   . LEU   A 1 155 ? -9.671  -17.725 13.173  1.00 98.51 155 A 1 
ATOM   1202 C CB  . LEU   A 1 155 ? -10.505 -20.299 11.899  1.00 98.62 155 A 1 
ATOM   1203 C CG  . LEU   A 1 155 ? -10.966 -19.502 10.654  1.00 98.07 155 A 1 
ATOM   1204 C CD1 . LEU   A 1 155 ? -10.059 -19.711 9.445   1.00 97.03 155 A 1 
ATOM   1205 C CD2 . LEU   A 1 155 ? -12.380 -19.926 10.256  1.00 96.79 155 A 1 
ATOM   1206 N N   . VAL   A 1 156 ? -7.831  -17.898 11.913  1.00 98.81 156 A 1 
ATOM   1207 C CA  . VAL   A 1 156 ? -7.523  -16.461 11.895  1.00 98.84 156 A 1 
ATOM   1208 C C   . VAL   A 1 156 ? -7.866  -15.890 10.526  1.00 98.85 156 A 1 
ATOM   1209 O O   . VAL   A 1 156 ? -7.216  -16.194 9.522   1.00 98.63 156 A 1 
ATOM   1210 C CB  . VAL   A 1 156 ? -6.062  -16.179 12.288  1.00 98.71 156 A 1 
ATOM   1211 C CG1 . VAL   A 1 156 ? -5.809  -14.671 12.378  1.00 98.02 156 A 1 
ATOM   1212 C CG2 . VAL   A 1 156 ? -5.722  -16.801 13.648  1.00 98.12 156 A 1 
ATOM   1213 N N   . HIS   A 1 157 ? -8.894  -15.053 10.470  1.00 98.87 157 A 1 
ATOM   1214 C CA  . HIS   A 1 157 ? -9.321  -14.370 9.254   1.00 98.87 157 A 1 
ATOM   1215 C C   . HIS   A 1 157 ? -8.657  -12.998 9.130   1.00 98.88 157 A 1 
ATOM   1216 O O   . HIS   A 1 157 ? -8.760  -12.159 10.026  1.00 98.71 157 A 1 
ATOM   1217 C CB  . HIS   A 1 157 ? -10.844 -14.256 9.224   1.00 98.73 157 A 1 
ATOM   1218 C CG  . HIS   A 1 157 ? -11.352 -13.561 7.983   1.00 98.47 157 A 1 
ATOM   1219 N ND1 . HIS   A 1 157 ? -11.348 -14.075 6.702   1.00 88.58 157 A 1 
ATOM   1220 C CD2 . HIS   A 1 157 ? -11.863 -12.287 7.899   1.00 90.45 157 A 1 
ATOM   1221 C CE1 . HIS   A 1 157 ? -11.860 -13.146 5.877   1.00 91.29 157 A 1 
ATOM   1222 N NE2 . HIS   A 1 157 ? -12.184 -12.041 6.567   1.00 93.37 157 A 1 
ATOM   1223 N N   . VAL   A 1 158 ? -8.031  -12.724 7.986   1.00 98.88 158 A 1 
ATOM   1224 C CA  . VAL   A 1 158 ? -7.490  -11.399 7.666   1.00 98.88 158 A 1 
ATOM   1225 C C   . VAL   A 1 158 ? -8.567  -10.561 6.989   1.00 98.84 158 A 1 
ATOM   1226 O O   . VAL   A 1 158 ? -8.861  -10.710 5.797   1.00 98.43 158 A 1 
ATOM   1227 C CB  . VAL   A 1 158 ? -6.201  -11.470 6.826   1.00 98.71 158 A 1 
ATOM   1228 C CG1 . VAL   A 1 158 ? -5.548  -10.084 6.771   1.00 97.65 158 A 1 
ATOM   1229 C CG2 . VAL   A 1 158 ? -5.181  -12.449 7.424   1.00 97.88 158 A 1 
ATOM   1230 N N   . SER   A 1 159 ? -9.155  -9.652  7.768   1.00 98.72 159 A 1 
ATOM   1231 C CA  . SER   A 1 159 ? -10.102 -8.645  7.288   1.00 98.66 159 A 1 
ATOM   1232 C C   . SER   A 1 159 ? -9.362  -7.359  6.886   1.00 98.56 159 A 1 
ATOM   1233 O O   . SER   A 1 159 ? -8.229  -7.406  6.391   1.00 97.59 159 A 1 
ATOM   1234 C CB  . SER   A 1 159 ? -11.191 -8.431  8.355   1.00 98.42 159 A 1 
ATOM   1235 O OG  . SER   A 1 159 ? -12.253 -7.685  7.794   1.00 97.49 159 A 1 
ATOM   1236 N N   . THR   A 1 160 ? -9.991  -6.211  7.050   1.00 98.69 160 A 1 
ATOM   1237 C CA  . THR   A 1 160 ? -9.392  -4.878  6.899   1.00 98.65 160 A 1 
ATOM   1238 C C   . THR   A 1 160 ? -10.044 -3.914  7.883   1.00 98.67 160 A 1 
ATOM   1239 O O   . THR   A 1 160 ? -11.254 -3.982  8.090   1.00 98.25 160 A 1 
ATOM   1240 C CB  . THR   A 1 160 ? -9.505  -4.370  5.450   1.00 98.20 160 A 1 
ATOM   1241 O OG1 . THR   A 1 160 ? -8.971  -3.067  5.328   1.00 95.02 160 A 1 
ATOM   1242 C CG2 . THR   A 1 160 ? -10.934 -4.310  4.908   1.00 95.59 160 A 1 
ATOM   1243 N N   . ALA   A 1 161 ? -9.269  -2.988  8.446   1.00 98.57 161 A 1 
ATOM   1244 C CA  . ALA   A 1 161 ? -9.798  -1.915  9.290   1.00 98.47 161 A 1 
ATOM   1245 C C   . ALA   A 1 161 ? -10.867 -1.081  8.554   1.00 98.30 161 A 1 
ATOM   1246 O O   . ALA   A 1 161 ? -11.831 -0.612  9.153   1.00 97.16 161 A 1 
ATOM   1247 C CB  . ALA   A 1 161 ? -8.614  -1.056  9.744   1.00 98.20 161 A 1 
ATOM   1248 N N   . TYR   A 1 162 ? -10.763 -1.008  7.228   1.00 98.48 162 A 1 
ATOM   1249 C CA  . TYR   A 1 162 ? -11.662 -0.220  6.379   1.00 98.34 162 A 1 
ATOM   1250 C C   . TYR   A 1 162 ? -12.943 -0.952  5.939   1.00 98.17 162 A 1 
ATOM   1251 O O   . TYR   A 1 162 ? -13.712 -0.400  5.156   1.00 97.05 162 A 1 
ATOM   1252 C CB  . TYR   A 1 162 ? -10.874 0.308   5.177   1.00 98.11 162 A 1 
ATOM   1253 C CG  . TYR   A 1 162 ? -9.641  1.097   5.564   1.00 98.04 162 A 1 
ATOM   1254 C CD1 . TYR   A 1 162 ? -9.766  2.379   6.139   1.00 97.14 162 A 1 
ATOM   1255 C CD2 . TYR   A 1 162 ? -8.358  0.542   5.393   1.00 97.10 162 A 1 
ATOM   1256 C CE1 . TYR   A 1 162 ? -8.630  3.103   6.530   1.00 96.44 162 A 1 
ATOM   1257 C CE2 . TYR   A 1 162 ? -7.213  1.260   5.782   1.00 96.32 162 A 1 
ATOM   1258 C CZ  . TYR   A 1 162 ? -7.354  2.541   6.352   1.00 96.80 162 A 1 
ATOM   1259 O OH  . TYR   A 1 162 ? -6.243  3.245   6.742   1.00 95.40 162 A 1 
ATOM   1260 N N   . CYS   A 1 163 ? -13.231 -2.173  6.417   1.00 97.66 163 A 1 
ATOM   1261 C CA  . CYS   A 1 163 ? -14.489 -2.847  6.062   1.00 97.28 163 A 1 
ATOM   1262 C C   . CYS   A 1 163 ? -15.721 -2.073  6.562   1.00 97.42 163 A 1 
ATOM   1263 O O   . CYS   A 1 163 ? -16.763 -2.059  5.907   1.00 95.57 163 A 1 
ATOM   1264 C CB  . CYS   A 1 163 ? -14.468 -4.307  6.542   1.00 95.56 163 A 1 
ATOM   1265 S SG  . CYS   A 1 163 ? -14.528 -4.418  8.355   1.00 93.56 163 A 1 
ATOM   1266 N N   . ASN   A 1 164 ? -15.561 -1.316  7.658   1.00 97.68 164 A 1 
ATOM   1267 C CA  . ASN   A 1 164 ? -16.562 -0.419  8.237   1.00 97.52 164 A 1 
ATOM   1268 C C   . ASN   A 1 164 ? -16.214 1.067   8.025   1.00 97.52 164 A 1 
ATOM   1269 O O   . ASN   A 1 164 ? -16.549 1.908   8.854   1.00 95.76 164 A 1 
ATOM   1270 C CB  . ASN   A 1 164 ? -16.775 -0.798  9.712   1.00 96.77 164 A 1 
ATOM   1271 C CG  . ASN   A 1 164 ? -17.277 -2.224  9.853   1.00 95.32 164 A 1 
ATOM   1272 O OD1 . ASN   A 1 164 ? -18.336 -2.577  9.369   1.00 87.42 164 A 1 
ATOM   1273 N ND2 . ASN   A 1 164 ? -16.510 -3.089  10.491  1.00 87.40 164 A 1 
ATOM   1274 N N   . CYS   A 1 165 ? -15.559 1.412   6.896   1.00 97.38 165 A 1 
ATOM   1275 C CA  . CYS   A 1 165 ? -15.135 2.788   6.582   1.00 97.05 165 A 1 
ATOM   1276 C C   . CYS   A 1 165 ? -16.283 3.798   6.428   1.00 97.01 165 A 1 
ATOM   1277 O O   . CYS   A 1 165 ? -16.043 4.998   6.341   1.00 95.25 165 A 1 
ATOM   1278 C CB  . CYS   A 1 165 ? -14.266 2.764   5.317   1.00 96.04 165 A 1 
ATOM   1279 S SG  . CYS   A 1 165 ? -15.227 2.187   3.881   1.00 95.77 165 A 1 
ATOM   1280 N N   . ASN   A 1 166 ? -17.525 3.333   6.410   1.00 97.04 166 A 1 
ATOM   1281 C CA  . ASN   A 1 166 ? -18.728 4.160   6.476   1.00 96.35 166 A 1 
ATOM   1282 C C   . ASN   A 1 166 ? -19.027 4.700   7.891   1.00 96.44 166 A 1 
ATOM   1283 O O   . ASN   A 1 166 ? -19.964 5.474   8.059   1.00 94.58 166 A 1 
ATOM   1284 C CB  . ASN   A 1 166 ? -19.902 3.334   5.927   1.00 94.94 166 A 1 
ATOM   1285 C CG  . ASN   A 1 166 ? -20.274 2.170   6.837   1.00 93.48 166 A 1 
ATOM   1286 O OD1 . ASN   A 1 166 ? -19.487 1.300   7.158   1.00 84.88 166 A 1 
ATOM   1287 N ND2 . ASN   A 1 166 ? -21.512 2.126   7.287   1.00 86.43 166 A 1 
ATOM   1288 N N   . ARG   A 1 167 ? -18.265 4.278   8.910   1.00 96.85 167 A 1 
ATOM   1289 C CA  . ARG   A 1 167 ? -18.307 4.779   10.289  1.00 96.74 167 A 1 
ATOM   1290 C C   . ARG   A 1 167 ? -17.024 5.552   10.561  1.00 97.12 167 A 1 
ATOM   1291 O O   . ARG   A 1 167 ? -15.964 5.138   10.107  1.00 95.89 167 A 1 
ATOM   1292 C CB  . ARG   A 1 167 ? -18.448 3.623   11.288  1.00 95.20 167 A 1 
ATOM   1293 C CG  . ARG   A 1 167 ? -19.602 2.659   10.970  1.00 87.90 167 A 1 
ATOM   1294 C CD  . ARG   A 1 167 ? -19.685 1.529   12.003  1.00 87.03 167 A 1 
ATOM   1295 N NE  . ARG   A 1 167 ? -20.246 1.986   13.287  1.00 82.45 167 A 1 
ATOM   1296 C CZ  . ARG   A 1 167 ? -21.509 1.889   13.685  1.00 79.34 167 A 1 
ATOM   1297 N NH1 . ARG   A 1 167 ? -22.424 1.335   12.933  1.00 68.80 167 A 1 
ATOM   1298 N NH2 . ARG   A 1 167 ? -21.873 2.347   14.854  1.00 70.91 167 A 1 
ATOM   1299 N N   . GLN   A 1 168 ? -17.111 6.644   11.340  1.00 96.78 168 A 1 
ATOM   1300 C CA  . GLN   A 1 168 ? -15.924 7.424   11.705  1.00 96.77 168 A 1 
ATOM   1301 C C   . GLN   A 1 168 ? -15.147 6.783   12.863  1.00 97.33 168 A 1 
ATOM   1302 O O   . GLN   A 1 168 ? -13.917 6.762   12.853  1.00 96.03 168 A 1 
ATOM   1303 C CB  . GLN   A 1 168 ? -16.368 8.856   12.021  1.00 95.01 168 A 1 
ATOM   1304 C CG  . GLN   A 1 168 ? -15.165 9.808   12.111  1.00 82.20 168 A 1 
ATOM   1305 C CD  . GLN   A 1 168 ? -15.587 11.272  12.250  1.00 74.63 168 A 1 
ATOM   1306 O OE1 . GLN   A 1 168 ? -16.747 11.611  12.414  1.00 66.49 168 A 1 
ATOM   1307 N NE2 . GLN   A 1 168 ? -14.654 12.194  12.179  1.00 62.02 168 A 1 
ATOM   1308 N N   . GLU   A 1 169 ? -15.863 6.218   13.841  1.00 97.50 169 A 1 
ATOM   1309 C CA  . GLU   A 1 169 ? -15.285 5.433   14.928  1.00 97.51 169 A 1 
ATOM   1310 C C   . GLU   A 1 169 ? -15.533 3.942   14.679  1.00 97.60 169 A 1 
ATOM   1311 O O   . GLU   A 1 169 ? -16.661 3.524   14.394  1.00 96.33 169 A 1 
ATOM   1312 C CB  . GLU   A 1 169 ? -15.820 5.875   16.295  1.00 96.57 169 A 1 
ATOM   1313 C CG  . GLU   A 1 169 ? -15.522 7.355   16.602  1.00 85.36 169 A 1 
ATOM   1314 C CD  . GLU   A 1 169 ? -15.691 7.699   18.092  1.00 81.60 169 A 1 
ATOM   1315 O OE1 . GLU   A 1 169 ? -14.932 8.573   18.586  1.00 75.71 169 A 1 
ATOM   1316 O OE2 . GLU   A 1 169 ? -16.536 7.063   18.755  1.00 77.34 169 A 1 
ATOM   1317 N N   . VAL   A 1 170 ? -14.472 3.133   14.770  1.00 97.93 170 A 1 
ATOM   1318 C CA  . VAL   A 1 170 ? -14.507 1.686   14.531  1.00 98.07 170 A 1 
ATOM   1319 C C   . VAL   A 1 170 ? -13.863 0.973   15.713  1.00 98.19 170 A 1 
ATOM   1320 O O   . VAL   A 1 170 ? -12.646 1.009   15.898  1.00 97.48 170 A 1 
ATOM   1321 C CB  . VAL   A 1 170 ? -13.821 1.315   13.201  1.00 97.41 170 A 1 
ATOM   1322 C CG1 . VAL   A 1 170 ? -13.896 -0.194  12.946  1.00 95.46 170 A 1 
ATOM   1323 C CG2 . VAL   A 1 170 ? -14.472 2.017   12.003  1.00 95.68 170 A 1 
ATOM   1324 N N   . SER   A 1 171 ? -14.695 0.304   16.505  1.00 98.21 171 A 1 
ATOM   1325 C CA  . SER   A 1 171 ? -14.271 -0.536  17.621  1.00 98.12 171 A 1 
ATOM   1326 C C   . SER   A 1 171 ? -13.949 -1.967  17.165  1.00 98.30 171 A 1 
ATOM   1327 O O   . SER   A 1 171 ? -14.220 -2.359  16.025  1.00 97.48 171 A 1 
ATOM   1328 C CB  . SER   A 1 171 ? -15.351 -0.536  18.709  1.00 97.22 171 A 1 
ATOM   1329 O OG  . SER   A 1 171 ? -15.631 0.787   19.121  1.00 90.12 171 A 1 
ATOM   1330 N N   . GLU   A 1 172 ? -13.403 -2.774  18.077  1.00 98.23 172 A 1 
ATOM   1331 C CA  . GLU   A 1 172 ? -13.076 -4.193  17.856  1.00 98.20 172 A 1 
ATOM   1332 C C   . GLU   A 1 172 ? -14.316 -5.102  17.967  1.00 97.90 172 A 1 
ATOM   1333 O O   . GLU   A 1 172 ? -14.383 -6.030  18.768  1.00 95.98 172 A 1 
ATOM   1334 C CB  . GLU   A 1 172 ? -11.949 -4.603  18.803  1.00 97.90 172 A 1 
ATOM   1335 C CG  . GLU   A 1 172 ? -10.653 -3.868  18.454  1.00 97.52 172 A 1 
ATOM   1336 C CD  . GLU   A 1 172 ? -9.527  -4.255  19.398  1.00 98.02 172 A 1 
ATOM   1337 O OE1 . GLU   A 1 172 ? -8.451  -4.639  18.902  1.00 95.99 172 A 1 
ATOM   1338 O OE2 . GLU   A 1 172 ? -9.733  -4.161  20.632  1.00 96.79 172 A 1 
ATOM   1339 N N   . LEU   A 1 173 ? -15.327 -4.800  17.149  1.00 97.44 173 A 1 
ATOM   1340 C CA  . LEU   A 1 173 ? -16.624 -5.465  17.102  1.00 97.03 173 A 1 
ATOM   1341 C C   . LEU   A 1 173 ? -16.986 -5.772  15.649  1.00 97.53 173 A 1 
ATOM   1342 O O   . LEU   A 1 173 ? -16.678 -4.990  14.747  1.00 95.99 173 A 1 
ATOM   1343 C CB  . LEU   A 1 173 ? -17.695 -4.543  17.721  1.00 94.11 173 A 1 
ATOM   1344 C CG  . LEU   A 1 173 ? -17.451 -4.137  19.189  1.00 87.94 173 A 1 
ATOM   1345 C CD1 . LEU   A 1 173 ? -18.380 -2.987  19.566  1.00 82.75 173 A 1 
ATOM   1346 C CD2 . LEU   A 1 173 ? -17.707 -5.296  20.151  1.00 81.68 173 A 1 
ATOM   1347 N N   . VAL   A 1 174 ? -17.703 -6.875  15.412  1.00 97.72 174 A 1 
ATOM   1348 C CA  . VAL   A 1 174 ? -18.349 -7.110  14.116  1.00 97.71 174 A 1 
ATOM   1349 C C   . VAL   A 1 174 ? -19.628 -6.287  14.071  1.00 97.61 174 A 1 
ATOM   1350 O O   . VAL   A 1 174 ? -20.543 -6.497  14.858  1.00 96.31 174 A 1 
ATOM   1351 C CB  . VAL   A 1 174 ? -18.604 -8.597  13.838  1.00 97.12 174 A 1 
ATOM   1352 C CG1 . VAL   A 1 174 ? -19.188 -8.778  12.433  1.00 95.35 174 A 1 
ATOM   1353 C CG2 . VAL   A 1 174 ? -17.295 -9.392  13.911  1.00 95.68 174 A 1 
ATOM   1354 N N   . TYR   A 1 175 ? -19.678 -5.306  13.173  1.00 97.57 175 A 1 
ATOM   1355 C CA  . TYR   A 1 175 ? -20.847 -4.447  12.997  1.00 97.48 175 A 1 
ATOM   1356 C C   . TYR   A 1 175 ? -21.929 -5.155  12.177  1.00 97.11 175 A 1 
ATOM   1357 O O   . TYR   A 1 175 ? -21.602 -6.025  11.366  1.00 95.33 175 A 1 
ATOM   1358 C CB  . TYR   A 1 175 ? -20.427 -3.126  12.346  1.00 97.24 175 A 1 
ATOM   1359 C CG  . TYR   A 1 175 ? -19.649 -2.228  13.283  1.00 97.62 175 A 1 
ATOM   1360 C CD1 . TYR   A 1 175 ? -20.329 -1.395  14.191  1.00 96.76 175 A 1 
ATOM   1361 C CD2 . TYR   A 1 175 ? -18.243 -2.246  13.279  1.00 96.77 175 A 1 
ATOM   1362 C CE1 . TYR   A 1 175 ? -19.618 -0.576  15.079  1.00 96.33 175 A 1 
ATOM   1363 C CE2 . TYR   A 1 175 ? -17.520 -1.430  14.169  1.00 96.42 175 A 1 
ATOM   1364 C CZ  . TYR   A 1 175 ? -18.215 -0.594  15.067  1.00 97.02 175 A 1 
ATOM   1365 O OH  . TYR   A 1 175 ? -17.522 0.209   15.934  1.00 96.26 175 A 1 
ATOM   1366 N N   . PRO   A 1 176 ? -23.208 -4.746  12.313  1.00 95.74 176 A 1 
ATOM   1367 C CA  . PRO   A 1 176 ? -24.277 -5.261  11.466  1.00 95.05 176 A 1 
ATOM   1368 C C   . PRO   A 1 176 ? -23.921 -5.142  9.978   1.00 95.14 176 A 1 
ATOM   1369 O O   . PRO   A 1 176 ? -23.378 -4.113  9.552   1.00 93.57 176 A 1 
ATOM   1370 C CB  . PRO   A 1 176 ? -25.521 -4.441  11.816  1.00 93.35 176 A 1 
ATOM   1371 C CG  . PRO   A 1 176 ? -25.259 -4.004  13.254  1.00 91.06 176 A 1 
ATOM   1372 C CD  . PRO   A 1 176 ? -23.748 -3.787  13.275  1.00 94.13 176 A 1 
ATOM   1373 N N   . PRO   A 1 177 ? -24.199 -6.179  9.168   1.00 95.35 177 A 1 
ATOM   1374 C CA  . PRO   A 1 177 ? -23.830 -6.173  7.763   1.00 94.96 177 A 1 
ATOM   1375 C C   . PRO   A 1 177 ? -24.684 -5.167  6.982   1.00 95.03 177 A 1 
ATOM   1376 O O   . PRO   A 1 177 ? -25.839 -4.920  7.326   1.00 93.49 177 A 1 
ATOM   1377 C CB  . PRO   A 1 177 ? -24.040 -7.613  7.294   1.00 93.26 177 A 1 
ATOM   1378 C CG  . PRO   A 1 177 ? -25.199 -8.081  8.174   1.00 91.65 177 A 1 
ATOM   1379 C CD  . PRO   A 1 177 ? -24.927 -7.384  9.501   1.00 93.56 177 A 1 
ATOM   1380 N N   . PRO   A 1 178 ? -24.155 -4.602  5.874   1.00 95.22 178 A 1 
ATOM   1381 C CA  . PRO   A 1 178 ? -24.932 -3.719  5.004   1.00 94.50 178 A 1 
ATOM   1382 C C   . PRO   A 1 178 ? -26.040 -4.442  4.225   1.00 94.79 178 A 1 
ATOM   1383 O O   . PRO   A 1 178 ? -26.947 -3.795  3.715   1.00 92.48 178 A 1 
ATOM   1384 C CB  . PRO   A 1 178 ? -23.898 -3.103  4.058   1.00 93.05 178 A 1 
ATOM   1385 C CG  . PRO   A 1 178 ? -22.800 -4.165  3.991   1.00 92.35 178 A 1 
ATOM   1386 C CD  . PRO   A 1 178 ? -22.800 -4.753  5.396   1.00 94.49 178 A 1 
ATOM   1387 N N   . ALA   A 1 179 ? -25.945 -5.759  4.097   1.00 94.84 179 A 1 
ATOM   1388 C CA  . ALA   A 1 179 ? -26.902 -6.639  3.434   1.00 94.90 179 A 1 
ATOM   1389 C C   . ALA   A 1 179 ? -26.726 -8.067  3.966   1.00 95.95 179 A 1 
ATOM   1390 O O   . ALA   A 1 179 ? -25.707 -8.379  4.578   1.00 94.54 179 A 1 
ATOM   1391 C CB  . ALA   A 1 179 ? -26.657 -6.579  1.922   1.00 93.03 179 A 1 
ATOM   1392 N N   . ASP   A 1 180 ? -27.689 -8.944  3.695   1.00 95.26 180 A 1 
ATOM   1393 C CA  . ASP   A 1 180 ? -27.556 -10.375 3.970   1.00 95.79 180 A 1 
ATOM   1394 C C   . ASP   A 1 180 ? -26.526 -11.004 3.007   1.00 96.26 180 A 1 
ATOM   1395 O O   . ASP   A 1 180 ? -26.734 -10.950 1.789   1.00 95.55 180 A 1 
ATOM   1396 C CB  . ASP   A 1 180 ? -28.949 -11.001 3.846   1.00 95.01 180 A 1 
ATOM   1397 C CG  . ASP   A 1 180 ? -29.007 -12.513 4.061   1.00 93.64 180 A 1 
ATOM   1398 O OD1 . ASP   A 1 180 ? -27.945 -13.168 4.045   1.00 89.70 180 A 1 
ATOM   1399 O OD2 . ASP   A 1 180 ? -30.158 -12.999 4.145   1.00 88.45 180 A 1 
ATOM   1400 N N   . PRO   A 1 181 ? -25.418 -11.592 3.511   1.00 96.64 181 A 1 
ATOM   1401 C CA  . PRO   A 1 181 ? -24.395 -12.201 2.668   1.00 96.75 181 A 1 
ATOM   1402 C C   . PRO   A 1 181 ? -24.934 -13.297 1.747   1.00 96.99 181 A 1 
ATOM   1403 O O   . PRO   A 1 181 ? -24.515 -13.371 0.595   1.00 96.28 181 A 1 
ATOM   1404 C CB  . PRO   A 1 181 ? -23.351 -12.774 3.626   1.00 95.86 181 A 1 
ATOM   1405 C CG  . PRO   A 1 181 ? -23.537 -11.976 4.907   1.00 93.77 181 A 1 
ATOM   1406 C CD  . PRO   A 1 181 ? -25.023 -11.662 4.911   1.00 96.11 181 A 1 
ATOM   1407 N N   . GLU   A 1 182 ? -25.865 -14.138 2.208   1.00 96.39 182 A 1 
ATOM   1408 C CA  . GLU   A 1 182 ? -26.428 -15.231 1.410   1.00 96.03 182 A 1 
ATOM   1409 C C   . GLU   A 1 182 ? -27.270 -14.692 0.251   1.00 96.14 182 A 1 
ATOM   1410 O O   . GLU   A 1 182 ? -27.118 -15.134 -0.887  1.00 94.96 182 A 1 
ATOM   1411 C CB  . GLU   A 1 182 ? -27.267 -16.177 2.285   1.00 94.93 182 A 1 
ATOM   1412 C CG  . GLU   A 1 182 ? -26.447 -16.993 3.298   1.00 85.82 182 A 1 
ATOM   1413 C CD  . GLU   A 1 182 ? -25.451 -17.974 2.648   1.00 84.35 182 A 1 
ATOM   1414 O OE1 . GLU   A 1 182 ? -24.471 -18.370 3.312   1.00 76.91 182 A 1 
ATOM   1415 O OE2 . GLU   A 1 182 ? -25.618 -18.399 1.484   1.00 78.24 182 A 1 
ATOM   1416 N N   . LYS   A 1 183 ? -28.089 -13.660 0.495   1.00 96.10 183 A 1 
ATOM   1417 C CA  . LYS   A 1 183 ? -28.856 -12.998 -0.568  1.00 95.62 183 A 1 
ATOM   1418 C C   . LYS   A 1 183 ? -27.953 -12.330 -1.599  1.00 95.52 183 A 1 
ATOM   1419 O O   . LYS   A 1 183 ? -28.254 -12.387 -2.786  1.00 94.42 183 A 1 
ATOM   1420 C CB  . LYS   A 1 183 ? -29.818 -11.965 0.021   1.00 95.09 183 A 1 
ATOM   1421 C CG  . LYS   A 1 183 ? -30.967 -12.641 0.776   1.00 90.88 183 A 1 
ATOM   1422 C CD  . LYS   A 1 183 ? -31.925 -11.586 1.334   1.00 85.16 183 A 1 
ATOM   1423 C CE  . LYS   A 1 183 ? -32.996 -12.298 2.152   1.00 78.44 183 A 1 
ATOM   1424 N NZ  . LYS   A 1 183 ? -33.860 -11.338 2.871   1.00 68.49 183 A 1 
ATOM   1425 N N   . ILE   A 1 184 ? -26.851 -11.707 -1.175  1.00 96.26 184 A 1 
ATOM   1426 C CA  . ILE   A 1 184 ? -25.884 -11.105 -2.102  1.00 96.40 184 A 1 
ATOM   1427 C C   . ILE   A 1 184 ? -25.196 -12.186 -2.941  1.00 96.47 184 A 1 
ATOM   1428 O O   . ILE   A 1 184 ? -25.087 -12.013 -4.149  1.00 95.73 184 A 1 
ATOM   1429 C CB  . ILE   A 1 184 ? -24.876 -10.206 -1.360  1.00 96.05 184 A 1 
ATOM   1430 C CG1 . ILE   A 1 184 ? -25.551 -8.958  -0.744  1.00 94.05 184 A 1 
ATOM   1431 C CG2 . ILE   A 1 184 ? -23.710 -9.774  -2.263  1.00 94.57 184 A 1 
ATOM   1432 C CD1 . ILE   A 1 184 ? -26.146 -7.943  -1.733  1.00 89.28 184 A 1 
ATOM   1433 N N   . MET   A 1 185 ? -24.772 -13.306 -2.338  1.00 96.55 185 A 1 
ATOM   1434 C CA  . MET   A 1 185 ? -24.173 -14.425 -3.077  1.00 96.51 185 A 1 
ATOM   1435 C C   . MET   A 1 185 ? -25.144 -14.987 -4.119  1.00 96.10 185 A 1 
ATOM   1436 O O   . MET   A 1 185 ? -24.766 -15.109 -5.281  1.00 94.92 185 A 1 
ATOM   1437 C CB  . MET   A 1 185 ? -23.704 -15.527 -2.119  1.00 96.43 185 A 1 
ATOM   1438 C CG  . MET   A 1 185 ? -22.410 -15.130 -1.400  1.00 94.60 185 A 1 
ATOM   1439 S SD  . MET   A 1 185 ? -21.657 -16.426 -0.368  1.00 94.19 185 A 1 
ATOM   1440 C CE  . MET   A 1 185 ? -22.871 -16.516 0.963   1.00 85.35 185 A 1 
ATOM   1441 N N   . GLN   A 1 186 ? -26.396 -15.235 -3.763  1.00 96.15 186 A 1 
ATOM   1442 C CA  . GLN   A 1 186 ? -27.420 -15.684 -4.710  1.00 95.51 186 A 1 
ATOM   1443 C C   . GLN   A 1 186 ? -27.663 -14.651 -5.816  1.00 95.09 186 A 1 
ATOM   1444 O O   . GLN   A 1 186 ? -27.679 -14.991 -6.996  1.00 93.39 186 A 1 
ATOM   1445 C CB  . GLN   A 1 186 ? -28.728 -15.968 -3.960  1.00 94.83 186 A 1 
ATOM   1446 C CG  . GLN   A 1 186 ? -28.630 -17.225 -3.083  1.00 88.83 186 A 1 
ATOM   1447 C CD  . GLN   A 1 186 ? -29.883 -17.463 -2.238  1.00 82.39 186 A 1 
ATOM   1448 O OE1 . GLN   A 1 186 ? -30.866 -16.735 -2.268  1.00 74.03 186 A 1 
ATOM   1449 N NE2 . GLN   A 1 186 ? -29.891 -18.505 -1.439  1.00 69.69 186 A 1 
ATOM   1450 N N   . CYS   A 1 187 ? -27.797 -13.380 -5.467  1.00 94.68 187 A 1 
ATOM   1451 C CA  . CYS   A 1 187 ? -28.050 -12.308 -6.431  1.00 93.86 187 A 1 
ATOM   1452 C C   . CYS   A 1 187 ? -26.978 -12.249 -7.532  1.00 94.54 187 A 1 
ATOM   1453 O O   . CYS   A 1 187 ? -27.318 -12.136 -8.708  1.00 93.16 187 A 1 
ATOM   1454 C CB  . CYS   A 1 187 ? -28.144 -10.987 -5.656  1.00 91.76 187 A 1 
ATOM   1455 S SG  . CYS   A 1 187 ? -28.586 -9.605  -6.744  1.00 81.11 187 A 1 
ATOM   1456 N N   . VAL   A 1 188 ? -25.694 -12.366 -7.180  1.00 94.73 188 A 1 
ATOM   1457 C CA  . VAL   A 1 188 ? -24.598 -12.303 -8.164  1.00 94.31 188 A 1 
ATOM   1458 C C   . VAL   A 1 188 ? -24.418 -13.591 -8.976  1.00 94.06 188 A 1 
ATOM   1459 O O   . VAL   A 1 188 ? -23.783 -13.552 -10.027 1.00 91.82 188 A 1 
ATOM   1460 C CB  . VAL   A 1 188 ? -23.261 -11.886 -7.536  1.00 92.91 188 A 1 
ATOM   1461 C CG1 . VAL   A 1 188 ? -23.370 -10.548 -6.799  1.00 86.00 188 A 1 
ATOM   1462 C CG2 . VAL   A 1 188 ? -22.681 -12.947 -6.600  1.00 87.06 188 A 1 
ATOM   1463 N N   . GLU   A 1 189 ? -24.932 -14.728 -8.513  1.00 93.56 189 A 1 
ATOM   1464 C CA  . GLU   A 1 189 ? -24.944 -15.968 -9.294  1.00 92.41 189 A 1 
ATOM   1465 C C   . GLU   A 1 189 ? -25.974 -15.920 -10.427 1.00 92.48 189 A 1 
ATOM   1466 O O   . GLU   A 1 189 ? -25.717 -16.452 -11.503 1.00 89.57 189 A 1 
ATOM   1467 C CB  . GLU   A 1 189 ? -25.215 -17.178 -8.384  1.00 90.50 189 A 1 
ATOM   1468 C CG  . GLU   A 1 189 ? -23.958 -17.605 -7.617  1.00 79.08 189 A 1 
ATOM   1469 C CD  . GLU   A 1 189 ? -24.158 -18.838 -6.723  1.00 73.07 189 A 1 
ATOM   1470 O OE1 . GLU   A 1 189 ? -23.122 -19.351 -6.228  1.00 66.09 189 A 1 
ATOM   1471 O OE2 . GLU   A 1 189 ? -25.314 -19.276 -6.532  1.00 66.28 189 A 1 
ATOM   1472 N N   . TRP   A 1 190 ? -27.110 -15.262 -10.203 1.00 93.81 190 A 1 
ATOM   1473 C CA  . TRP   A 1 190 ? -28.253 -15.277 -11.118 1.00 93.02 190 A 1 
ATOM   1474 C C   . TRP   A 1 190 ? -28.274 -14.104 -12.100 1.00 93.72 190 A 1 
ATOM   1475 O O   . TRP   A 1 190 ? -28.889 -14.206 -13.158 1.00 90.63 190 A 1 
ATOM   1476 C CB  . TRP   A 1 190 ? -29.547 -15.318 -10.298 1.00 90.00 190 A 1 
ATOM   1477 C CG  . TRP   A 1 190 ? -29.800 -16.587 -9.537  1.00 81.69 190 A 1 
ATOM   1478 C CD1 . TRP   A 1 190 ? -29.017 -17.079 -8.545  1.00 68.62 190 A 1 
ATOM   1479 C CD2 . TRP   A 1 190 ? -30.905 -17.531 -9.667  1.00 74.21 190 A 1 
ATOM   1480 N NE1 . TRP   A 1 190 ? -29.558 -18.262 -8.055  1.00 63.15 190 A 1 
ATOM   1481 C CE2 . TRP   A 1 190 ? -30.720 -18.571 -8.712  1.00 69.01 190 A 1 
ATOM   1482 C CE3 . TRP   A 1 190 ? -32.044 -17.590 -10.502 1.00 59.51 190 A 1 
ATOM   1483 C CZ2 . TRP   A 1 190 ? -31.635 -19.639 -8.583  1.00 60.40 190 A 1 
ATOM   1484 C CZ3 . TRP   A 1 190 ? -32.953 -18.656 -10.371 1.00 56.11 190 A 1 
ATOM   1485 C CH2 . TRP   A 1 190 ? -32.747 -19.666 -9.422  1.00 57.28 190 A 1 
ATOM   1486 N N   . LEU   A 1 191 ? -27.643 -12.978 -11.761 1.00 94.00 191 A 1 
ATOM   1487 C CA  . LEU   A 1 191 ? -27.639 -11.787 -12.606 1.00 93.91 191 A 1 
ATOM   1488 C C   . LEU   A 1 191 ? -26.444 -11.772 -13.565 1.00 93.66 191 A 1 
ATOM   1489 O O   . LEU   A 1 191 ? -25.340 -12.224 -13.245 1.00 91.33 191 A 1 
ATOM   1490 C CB  . LEU   A 1 191 ? -27.701 -10.521 -11.739 1.00 92.84 191 A 1 
ATOM   1491 C CG  . LEU   A 1 191 ? -29.015 -10.340 -10.955 1.00 89.88 191 A 1 
ATOM   1492 C CD1 . LEU   A 1 191 ? -28.915 -9.086  -10.084 1.00 84.50 191 A 1 
ATOM   1493 C CD2 . LEU   A 1 191 ? -30.229 -10.168 -11.863 1.00 84.23 191 A 1 
ATOM   1494 N N   . GLU   A 1 192 ? -26.672 -11.196 -14.757 1.00 93.21 192 A 1 
ATOM   1495 C CA  . GLU   A 1 192 ? -25.610 -10.935 -15.725 1.00 92.83 192 A 1 
ATOM   1496 C C   . GLU   A 1 192 ? -24.677 -9.807  -15.260 1.00 93.56 192 A 1 
ATOM   1497 O O   . GLU   A 1 192 ? -25.073 -8.907  -14.514 1.00 91.85 192 A 1 
ATOM   1498 C CB  . GLU   A 1 192 ? -26.181 -10.624 -17.115 1.00 90.55 192 A 1 
ATOM   1499 C CG  . GLU   A 1 192 ? -26.929 -11.829 -17.713 1.00 79.38 192 A 1 
ATOM   1500 C CD  . GLU   A 1 192 ? -26.996 -11.815 -19.248 1.00 70.04 192 A 1 
ATOM   1501 O OE1 . GLU   A 1 192 ? -27.362 -12.875 -19.800 1.00 62.89 192 A 1 
ATOM   1502 O OE2 . GLU   A 1 192 ? -26.672 -10.774 -19.858 1.00 62.66 192 A 1 
ATOM   1503 N N   . ASP   A 1 193 ? -23.429 -9.862  -15.736 1.00 93.16 193 A 1 
ATOM   1504 C CA  . ASP   A 1 193 ? -22.354 -8.968  -15.306 1.00 92.85 193 A 1 
ATOM   1505 C C   . ASP   A 1 193 ? -22.683 -7.494  -15.596 1.00 93.74 193 A 1 
ATOM   1506 O O   . ASP   A 1 193 ? -22.559 -6.658  -14.697 1.00 92.02 193 A 1 
ATOM   1507 C CB  . ASP   A 1 193 ? -21.032 -9.402  -15.964 1.00 90.30 193 A 1 
ATOM   1508 C CG  . ASP   A 1 193 ? -20.492 -10.768 -15.484 1.00 86.46 193 A 1 
ATOM   1509 O OD1 . ASP   A 1 193 ? -21.122 -11.445 -14.629 1.00 80.54 193 A 1 
ATOM   1510 O OD2 . ASP   A 1 193 ? -19.405 -11.167 -15.956 1.00 80.82 193 A 1 
ATOM   1511 N N   . ASP   A 1 194 ? -23.207 -7.176  -16.783 1.00 93.52 194 A 1 
ATOM   1512 C CA  . ASP   A 1 194 ? -23.568 -5.800  -17.163 1.00 93.43 194 A 1 
ATOM   1513 C C   . ASP   A 1 194 ? -24.644 -5.198  -16.242 1.00 94.23 194 A 1 
ATOM   1514 O O   . ASP   A 1 194 ? -24.594 -4.017  -15.872 1.00 92.39 194 A 1 
ATOM   1515 C CB  . ASP   A 1 194 ? -24.097 -5.783  -18.608 1.00 91.81 194 A 1 
ATOM   1516 C CG  . ASP   A 1 194 ? -23.037 -6.056  -19.681 1.00 80.77 194 A 1 
ATOM   1517 O OD1 . ASP   A 1 194 ? -21.829 -6.014  -19.357 1.00 72.11 194 A 1 
ATOM   1518 O OD2 . ASP   A 1 194 ? -23.454 -6.257  -20.843 1.00 72.53 194 A 1 
ATOM   1519 N N   . LEU   A 1 195 ? -25.631 -6.008  -15.842 1.00 94.73 195 A 1 
ATOM   1520 C CA  . LEU   A 1 195 ? -26.680 -5.566  -14.931 1.00 94.72 195 A 1 
ATOM   1521 C C   . LEU   A 1 195 ? -26.123 -5.352  -13.519 1.00 95.07 195 A 1 
ATOM   1522 O O   . LEU   A 1 195 ? -26.448 -4.353  -12.871 1.00 93.60 195 A 1 
ATOM   1523 C CB  . LEU   A 1 195 ? -27.838 -6.580  -14.948 1.00 93.19 195 A 1 
ATOM   1524 C CG  . LEU   A 1 195 ? -29.058 -6.125  -14.116 1.00 84.27 195 A 1 
ATOM   1525 C CD1 . LEU   A 1 195 ? -29.717 -4.869  -14.684 1.00 78.62 195 A 1 
ATOM   1526 C CD2 . LEU   A 1 195 ? -30.106 -7.233  -14.091 1.00 78.64 195 A 1 
ATOM   1527 N N   . LEU   A 1 196 ? -25.260 -6.260  -13.049 1.00 95.03 196 A 1 
ATOM   1528 C CA  . LEU   A 1 196 ? -24.587 -6.130  -11.756 1.00 95.25 196 A 1 
ATOM   1529 C C   . LEU   A 1 196 ? -23.718 -4.877  -11.691 1.00 95.45 196 A 1 
ATOM   1530 O O   . LEU   A 1 196 ? -23.792 -4.147  -10.698 1.00 94.47 196 A 1 
ATOM   1531 C CB  . LEU   A 1 196 ? -23.733 -7.375  -11.480 1.00 94.15 196 A 1 
ATOM   1532 C CG  . LEU   A 1 196 ? -24.558 -8.588  -11.032 1.00 89.30 196 A 1 
ATOM   1533 C CD1 . LEU   A 1 196 ? -23.669 -9.827  -11.050 1.00 86.69 196 A 1 
ATOM   1534 C CD2 . LEU   A 1 196 ? -25.090 -8.396  -9.608  1.00 86.62 196 A 1 
ATOM   1535 N N   . ASP   A 1 197 ? -22.954 -4.591  -12.739 1.00 95.14 197 A 1 
ATOM   1536 C CA  . ASP   A 1 197 ? -22.108 -3.398  -12.811 1.00 94.44 197 A 1 
ATOM   1537 C C   . ASP   A 1 197 ? -22.950 -2.115  -12.759 1.00 94.86 197 A 1 
ATOM   1538 O O   . ASP   A 1 197 ? -22.611 -1.172  -12.031 1.00 93.83 197 A 1 
ATOM   1539 C CB  . ASP   A 1 197 ? -21.239 -3.459  -14.076 1.00 92.89 197 A 1 
ATOM   1540 C CG  . ASP   A 1 197 ? -20.047 -4.422  -13.957 1.00 87.95 197 A 1 
ATOM   1541 O OD1 . ASP   A 1 197 ? -19.757 -4.892  -12.828 1.00 83.00 197 A 1 
ATOM   1542 O OD2 . ASP   A 1 197 ? -19.353 -4.600  -14.983 1.00 82.70 197 A 1 
ATOM   1543 N N   . ALA   A 1 198 ? -24.100 -2.093  -13.430 1.00 95.77 198 A 1 
ATOM   1544 C CA  . ALA   A 1 198 ? -25.010 -0.951  -13.409 1.00 95.64 198 A 1 
ATOM   1545 C C   . ALA   A 1 198 ? -25.610 -0.677  -12.013 1.00 95.53 198 A 1 
ATOM   1546 O O   . ALA   A 1 198 ? -25.778 0.481   -11.623 1.00 93.98 198 A 1 
ATOM   1547 C CB  . ALA   A 1 198 ? -26.106 -1.185  -14.453 1.00 95.23 198 A 1 
ATOM   1548 N N   . ILE   A 1 199 ? -25.917 -1.721  -11.234 1.00 95.48 199 A 1 
ATOM   1549 C CA  . ILE   A 1 199 ? -26.526 -1.585  -9.896  1.00 94.94 199 A 1 
ATOM   1550 C C   . ILE   A 1 199 ? -25.507 -1.568  -8.753  1.00 95.64 199 A 1 
ATOM   1551 O O   . ILE   A 1 199 ? -25.867 -1.190  -7.631  1.00 94.85 199 A 1 
ATOM   1552 C CB  . ILE   A 1 199 ? -27.642 -2.627  -9.665  1.00 93.11 199 A 1 
ATOM   1553 C CG1 . ILE   A 1 199 ? -27.078 -4.058  -9.581  1.00 85.77 199 A 1 
ATOM   1554 C CG2 . ILE   A 1 199 ? -28.733 -2.470  -10.737 1.00 83.05 199 A 1 
ATOM   1555 C CD1 . ILE   A 1 199 ? -28.123 -5.148  -9.304  1.00 81.79 199 A 1 
ATOM   1556 N N   . THR   A 1 200 ? -24.239 -1.909  -9.011  1.00 95.66 200 A 1 
ATOM   1557 C CA  . THR   A 1 200 ? -23.158 -1.947  -8.009  1.00 95.92 200 A 1 
ATOM   1558 C C   . THR   A 1 200 ? -23.096 -0.690  -7.133  1.00 96.00 200 A 1 
ATOM   1559 O O   . THR   A 1 200 ? -23.059 -0.850  -5.909  1.00 95.44 200 A 1 
ATOM   1560 C CB  . THR   A 1 200 ? -21.794 -2.236  -8.661  1.00 95.41 200 A 1 
ATOM   1561 O OG1 . THR   A 1 200 ? -21.743 -3.581  -9.052  1.00 91.20 200 A 1 
ATOM   1562 C CG2 . THR   A 1 200 ? -20.608 -2.038  -7.713  1.00 90.94 200 A 1 
ATOM   1563 N N   . PRO   A 1 201 ? -23.161 0.552   -7.664  1.00 96.22 201 A 1 
ATOM   1564 C CA  . PRO   A 1 201 ? -23.126 1.758   -6.827  1.00 95.81 201 A 1 
ATOM   1565 C C   . PRO   A 1 201 ? -24.244 1.820   -5.776  1.00 95.75 201 A 1 
ATOM   1566 O O   . PRO   A 1 201 ? -24.027 2.319   -4.674  1.00 94.47 201 A 1 
ATOM   1567 C CB  . PRO   A 1 201 ? -23.219 2.935   -7.801  1.00 94.90 201 A 1 
ATOM   1568 C CG  . PRO   A 1 201 ? -22.669 2.367   -9.107  1.00 93.37 201 A 1 
ATOM   1569 C CD  . PRO   A 1 201 ? -23.148 0.923   -9.070  1.00 95.55 201 A 1 
ATOM   1570 N N   . LYS   A 1 202 ? -25.438 1.300   -6.083  1.00 95.97 202 A 1 
ATOM   1571 C CA  . LYS   A 1 202 ? -26.552 1.223   -5.124  1.00 95.52 202 A 1 
ATOM   1572 C C   . LYS   A 1 202 ? -26.349 0.110   -4.096  1.00 95.51 202 A 1 
ATOM   1573 O O   . LYS   A 1 202 ? -26.677 0.312   -2.934  1.00 93.93 202 A 1 
ATOM   1574 C CB  . LYS   A 1 202 ? -27.893 1.031   -5.844  1.00 94.64 202 A 1 
ATOM   1575 C CG  . LYS   A 1 202 ? -28.438 2.337   -6.448  1.00 82.34 202 A 1 
ATOM   1576 C CD  . LYS   A 1 202 ? -29.866 2.114   -6.963  1.00 77.01 202 A 1 
ATOM   1577 C CE  . LYS   A 1 202 ? -30.481 3.423   -7.467  1.00 69.30 202 A 1 
ATOM   1578 N NZ  . LYS   A 1 202 ? -31.868 3.225   -7.958  1.00 60.25 202 A 1 
ATOM   1579 N N   . ILE   A 1 203 ? -25.806 -1.037  -4.506  1.00 95.57 203 A 1 
ATOM   1580 C CA  . ILE   A 1 203 ? -25.563 -2.184  -3.618  1.00 95.47 203 A 1 
ATOM   1581 C C   . ILE   A 1 203 ? -24.513 -1.839  -2.557  1.00 95.75 203 A 1 
ATOM   1582 O O   . ILE   A 1 203 ? -24.742 -2.075  -1.373  1.00 94.93 203 A 1 
ATOM   1583 C CB  . ILE   A 1 203 ? -25.164 -3.432  -4.438  1.00 94.88 203 A 1 
ATOM   1584 C CG1 . ILE   A 1 203 ? -26.354 -3.902  -5.308  1.00 92.66 203 A 1 
ATOM   1585 C CG2 . ILE   A 1 203 ? -24.702 -4.573  -3.515  1.00 92.88 203 A 1 
ATOM   1586 C CD1 . ILE   A 1 203 ? -26.020 -5.060  -6.256  1.00 86.60 203 A 1 
ATOM   1587 N N   . ILE   A 1 204 ? -23.386 -1.240  -2.948  1.00 96.31 204 A 1 
ATOM   1588 C CA  . ILE   A 1 204 ? -22.295 -0.902  -2.013  1.00 96.35 204 A 1 
ATOM   1589 C C   . ILE   A 1 204 ? -22.644 0.281   -1.097  1.00 96.12 204 A 1 
ATOM   1590 O O   . ILE   A 1 204 ? -22.018 0.450   -0.045  1.00 93.86 204 A 1 
ATOM   1591 C CB  . ILE   A 1 204 ? -20.951 -0.688  -2.748  1.00 95.77 204 A 1 
ATOM   1592 C CG1 . ILE   A 1 204 ? -20.940 0.616   -3.572  1.00 92.85 204 A 1 
ATOM   1593 C CG2 . ILE   A 1 204 ? -20.595 -1.929  -3.587  1.00 91.55 204 A 1 
ATOM   1594 C CD1 . ILE   A 1 204 ? -19.641 0.891   -4.330  1.00 91.16 204 A 1 
ATOM   1595 N N   . GLY   A 1 205 ? -23.643 1.088   -1.468  1.00 95.56 205 A 1 
ATOM   1596 C CA  . GLY   A 1 205 ? -24.149 2.207   -0.685  1.00 94.97 205 A 1 
ATOM   1597 C C   . GLY   A 1 205 ? -23.085 3.268   -0.402  1.00 95.41 205 A 1 
ATOM   1598 O O   . GLY   A 1 205 ? -22.483 3.828   -1.312  1.00 93.30 205 A 1 
ATOM   1599 N N   . ASN   A 1 206 ? -22.853 3.551   0.889   1.00 94.22 206 A 1 
ATOM   1600 C CA  . ASN   A 1 206 ? -21.909 4.568   1.358   1.00 93.59 206 A 1 
ATOM   1601 C C   . ASN   A 1 206 ? -20.451 4.077   1.468   1.00 94.79 206 A 1 
ATOM   1602 O O   . ASN   A 1 206 ? -19.594 4.814   1.961   1.00 91.94 206 A 1 
ATOM   1603 C CB  . ASN   A 1 206 ? -22.437 5.155   2.678   1.00 89.77 206 A 1 
ATOM   1604 C CG  . ASN   A 1 206 ? -22.543 4.140   3.812   1.00 83.32 206 A 1 
ATOM   1605 O OD1 . ASN   A 1 206 ? -22.396 2.940   3.659   1.00 71.74 206 A 1 
ATOM   1606 N ND2 . ASN   A 1 206 ? -22.843 4.612   5.004   1.00 74.07 206 A 1 
ATOM   1607 N N   . ARG   A 1 207 ? -20.145 2.855   1.022   1.00 95.63 207 A 1 
ATOM   1608 C CA  . ARG   A 1 207 ? -18.764 2.378   0.891   1.00 96.35 207 A 1 
ATOM   1609 C C   . ARG   A 1 207 ? -18.185 2.795   -0.464  1.00 96.54 207 A 1 
ATOM   1610 O O   . ARG   A 1 207 ? -18.914 2.821   -1.452  1.00 94.95 207 A 1 
ATOM   1611 C CB  . ARG   A 1 207 ? -18.688 0.861   1.100   1.00 95.81 207 A 1 
ATOM   1612 C CG  . ARG   A 1 207 ? -18.921 0.491   2.576   1.00 93.49 207 A 1 
ATOM   1613 C CD  . ARG   A 1 207 ? -18.774 -1.027  2.773   1.00 92.75 207 A 1 
ATOM   1614 N NE  . ARG   A 1 207 ? -18.820 -1.414  4.190   1.00 92.82 207 A 1 
ATOM   1615 C CZ  . ARG   A 1 207 ? -19.892 -1.511  4.962   1.00 94.69 207 A 1 
ATOM   1616 N NH1 . ARG   A 1 207 ? -21.090 -1.255  4.521   1.00 87.52 207 A 1 
ATOM   1617 N NH2 . ARG   A 1 207 ? -19.769 -1.880  6.204   1.00 90.13 207 A 1 
ATOM   1618 N N   . PRO   A 1 208 ? -16.877 3.090   -0.539  1.00 97.08 208 A 1 
ATOM   1619 C CA  . PRO   A 1 208 ? -16.276 3.623   -1.764  1.00 96.86 208 A 1 
ATOM   1620 C C   . PRO   A 1 208 ? -16.090 2.589   -2.879  1.00 96.88 208 A 1 
ATOM   1621 O O   . PRO   A 1 208 ? -15.850 2.972   -4.023  1.00 95.27 208 A 1 
ATOM   1622 C CB  . PRO   A 1 208 ? -14.926 4.196   -1.313  1.00 96.13 208 A 1 
ATOM   1623 C CG  . PRO   A 1 208 ? -14.557 3.321   -0.111  1.00 95.30 208 A 1 
ATOM   1624 C CD  . PRO   A 1 208 ? -15.912 3.065   0.541   1.00 96.68 208 A 1 
ATOM   1625 N N   . ASN   A 1 209 ? -16.124 1.287   -2.559  1.00 97.14 209 A 1 
ATOM   1626 C CA  . ASN   A 1 209 ? -15.800 0.218   -3.508  1.00 97.28 209 A 1 
ATOM   1627 C C   . ASN   A 1 209 ? -16.373 -1.148  -3.083  1.00 97.58 209 A 1 
ATOM   1628 O O   . ASN   A 1 209 ? -16.794 -1.351  -1.941  1.00 96.94 209 A 1 
ATOM   1629 C CB  . ASN   A 1 209 ? -14.268 0.172   -3.680  1.00 96.50 209 A 1 
ATOM   1630 C CG  . ASN   A 1 209 ? -13.520 0.016   -2.368  1.00 96.31 209 A 1 
ATOM   1631 O OD1 . ASN   A 1 209 ? -13.795 -0.845  -1.552  1.00 92.27 209 A 1 
ATOM   1632 N ND2 . ASN   A 1 209 ? -12.540 0.864   -2.128  1.00 91.55 209 A 1 
ATOM   1633 N N   . THR   A 1 210 ? -16.322 -2.108  -4.010  1.00 97.39 210 A 1 
ATOM   1634 C CA  . THR   A 1 210 ? -16.767 -3.495  -3.788  1.00 97.46 210 A 1 
ATOM   1635 C C   . THR   A 1 210 ? -15.891 -4.240  -2.777  1.00 97.63 210 A 1 
ATOM   1636 O O   . THR   A 1 210 ? -16.385 -5.116  -2.072  1.00 97.06 210 A 1 
ATOM   1637 C CB  . THR   A 1 210 ? -16.775 -4.280  -5.109  1.00 96.92 210 A 1 
ATOM   1638 O OG1 . THR   A 1 210 ? -15.501 -4.230  -5.714  1.00 94.57 210 A 1 
ATOM   1639 C CG2 . THR   A 1 210 ? -17.778 -3.715  -6.116  1.00 94.36 210 A 1 
ATOM   1640 N N   . TYR   A 1 211 ? -14.617 -3.880  -2.640  1.00 97.91 211 A 1 
ATOM   1641 C CA  . TYR   A 1 211 ? -13.687 -4.507  -1.700  1.00 98.12 211 A 1 
ATOM   1642 C C   . TYR   A 1 211 ? -14.119 -4.301  -0.241  1.00 98.25 211 A 1 
ATOM   1643 O O   . TYR   A 1 211 ? -14.310 -5.269  0.488   1.00 98.05 211 A 1 
ATOM   1644 C CB  . TYR   A 1 211 ? -12.270 -3.971  -1.939  1.00 98.08 211 A 1 
ATOM   1645 C CG  . TYR   A 1 211 ? -11.277 -4.337  -0.851  1.00 98.06 211 A 1 
ATOM   1646 C CD1 . TYR   A 1 211 ? -10.910 -3.388  0.132   1.00 97.28 211 A 1 
ATOM   1647 C CD2 . TYR   A 1 211 ? -10.738 -5.635  -0.796  1.00 97.42 211 A 1 
ATOM   1648 C CE1 . TYR   A 1 211 ? -9.997  -3.731  1.146   1.00 97.01 211 A 1 
ATOM   1649 C CE2 . TYR   A 1 211 ? -9.823  -5.987  0.215   1.00 96.92 211 A 1 
ATOM   1650 C CZ  . TYR   A 1 211 ? -9.453  -5.031  1.181   1.00 97.32 211 A 1 
ATOM   1651 O OH  . TYR   A 1 211 ? -8.551  -5.368  2.156   1.00 96.36 211 A 1 
ATOM   1652 N N   . THR   A 1 212 ? -14.328 -3.058  0.186   1.00 97.99 212 A 1 
ATOM   1653 C CA  . THR   A 1 212 ? -14.742 -2.756  1.568   1.00 98.10 212 A 1 
ATOM   1654 C C   . THR   A 1 212 ? -16.135 -3.307  1.885   1.00 98.17 212 A 1 
ATOM   1655 O O   . THR   A 1 212 ? -16.370 -3.772  2.998   1.00 97.76 212 A 1 
ATOM   1656 C CB  . THR   A 1 212 ? -14.709 -1.245  1.851   1.00 97.75 212 A 1 
ATOM   1657 O OG1 . THR   A 1 212 ? -15.462 -0.531  0.892   1.00 95.20 212 A 1 
ATOM   1658 C CG2 . THR   A 1 212 ? -13.285 -0.687  1.823   1.00 94.94 212 A 1 
ATOM   1659 N N   . PHE   A 1 213 ? -17.034 -3.329  0.900   1.00 97.79 213 A 1 
ATOM   1660 C CA  . PHE   A 1 213 ? -18.362 -3.922  1.021   1.00 97.84 213 A 1 
ATOM   1661 C C   . PHE   A 1 213 ? -18.291 -5.440  1.248   1.00 98.08 213 A 1 
ATOM   1662 O O   . PHE   A 1 213 ? -18.814 -5.945  2.241   1.00 97.92 213 A 1 
ATOM   1663 C CB  . PHE   A 1 213 ? -19.169 -3.576  -0.238  1.00 97.64 213 A 1 
ATOM   1664 C CG  . PHE   A 1 213 ? -20.537 -4.227  -0.289  1.00 97.64 213 A 1 
ATOM   1665 C CD1 . PHE   A 1 213 ? -20.756 -5.363  -1.091  1.00 97.00 213 A 1 
ATOM   1666 C CD2 . PHE   A 1 213 ? -21.599 -3.688  0.454   1.00 97.15 213 A 1 
ATOM   1667 C CE1 . PHE   A 1 213 ? -22.031 -5.950  -1.152  1.00 96.63 213 A 1 
ATOM   1668 C CE2 . PHE   A 1 213 ? -22.875 -4.271  0.392   1.00 96.53 213 A 1 
ATOM   1669 C CZ  . PHE   A 1 213 ? -23.092 -5.400  -0.412  1.00 96.75 213 A 1 
ATOM   1670 N N   . THR   A 1 214 ? -17.589 -6.165  0.378   1.00 97.95 214 A 1 
ATOM   1671 C CA  . THR   A 1 214 ? -17.486 -7.628  0.472   1.00 98.13 214 A 1 
ATOM   1672 C C   . THR   A 1 214 ? -16.678 -8.086  1.683   1.00 98.29 214 A 1 
ATOM   1673 O O   . THR   A 1 214 ? -17.017 -9.101  2.282   1.00 98.00 214 A 1 
ATOM   1674 C CB  . THR   A 1 214 ? -16.905 -8.245  -0.806  1.00 97.74 214 A 1 
ATOM   1675 O OG1 . THR   A 1 214 ? -15.676 -7.644  -1.139  1.00 96.05 214 A 1 
ATOM   1676 C CG2 . THR   A 1 214 ? -17.858 -8.073  -1.989  1.00 95.79 214 A 1 
ATOM   1677 N N   . LYS   A 1 215 ? -15.676 -7.325  2.115   1.00 98.31 215 A 1 
ATOM   1678 C CA  . LYS   A 1 215 ? -14.940 -7.599  3.359   1.00 98.46 215 A 1 
ATOM   1679 C C   . LYS   A 1 215 ? -15.819 -7.459  4.605   1.00 98.48 215 A 1 
ATOM   1680 O O   . LYS   A 1 215 ? -15.684 -8.278  5.508   1.00 98.07 215 A 1 
ATOM   1681 C CB  . LYS   A 1 215 ? -13.704 -6.689  3.443   1.00 98.35 215 A 1 
ATOM   1682 C CG  . LYS   A 1 215 ? -12.515 -7.183  2.595   1.00 97.05 215 A 1 
ATOM   1683 C CD  . LYS   A 1 215 ? -11.906 -8.445  3.216   1.00 96.15 215 A 1 
ATOM   1684 C CE  . LYS   A 1 215 ? -10.559 -8.812  2.602   1.00 94.76 215 A 1 
ATOM   1685 N NZ  . LYS   A 1 215 ? -9.892  -9.875  3.395   1.00 95.00 215 A 1 
ATOM   1686 N N   . ALA   A 1 216 ? -16.727 -6.496  4.646   1.00 98.20 216 A 1 
ATOM   1687 C CA  . ALA   A 1 216 ? -17.682 -6.378  5.751   1.00 98.17 216 A 1 
ATOM   1688 C C   . ALA   A 1 216 ? -18.649 -7.574  5.803   1.00 98.22 216 A 1 
ATOM   1689 O O   . ALA   A 1 216 ? -18.912 -8.112  6.876   1.00 97.79 216 A 1 
ATOM   1690 C CB  . ALA   A 1 216 ? -18.443 -5.053  5.614   1.00 97.83 216 A 1 
ATOM   1691 N N   . LEU   A 1 217 ? -19.129 -8.039  4.648   1.00 98.24 217 A 1 
ATOM   1692 C CA  . LEU   A 1 217 ? -20.002 -9.215  4.573   1.00 98.23 217 A 1 
ATOM   1693 C C   . LEU   A 1 217 ? -19.264 -10.514 4.930   1.00 98.25 217 A 1 
ATOM   1694 O O   . LEU   A 1 217 ? -19.851 -11.385 5.559   1.00 97.72 217 A 1 
ATOM   1695 C CB  . LEU   A 1 217 ? -20.625 -9.306  3.174   1.00 97.92 217 A 1 
ATOM   1696 C CG  . LEU   A 1 217 ? -21.597 -8.161  2.823   1.00 96.10 217 A 1 
ATOM   1697 C CD1 . LEU   A 1 217 ? -22.145 -8.378  1.417   1.00 91.77 217 A 1 
ATOM   1698 C CD2 . LEU   A 1 217 ? -22.782 -8.080  3.777   1.00 91.46 217 A 1 
ATOM   1699 N N   . ALA   A 1 218 ? -17.979 -10.639 4.591   1.00 98.32 218 A 1 
ATOM   1700 C CA  . ALA   A 1 218 ? -17.169 -11.799 4.956   1.00 98.35 218 A 1 
ATOM   1701 C C   . ALA   A 1 218 ? -17.027 -11.963 6.479   1.00 98.34 218 A 1 
ATOM   1702 O O   . ALA   A 1 218 ? -17.079 -13.083 6.978   1.00 97.88 218 A 1 
ATOM   1703 C CB  . ALA   A 1 218 ? -15.800 -11.681 4.278   1.00 98.14 218 A 1 
ATOM   1704 N N   . GLU   A 1 219 ? -16.909 -10.874 7.237   1.00 98.44 219 A 1 
ATOM   1705 C CA  . GLU   A 1 219 ? -16.909 -10.936 8.706   1.00 98.40 219 A 1 
ATOM   1706 C C   . GLU   A 1 219 ? -18.229 -11.473 9.255   1.00 98.25 219 A 1 
ATOM   1707 O O   . GLU   A 1 219 ? -18.233 -12.263 10.197  1.00 97.57 219 A 1 
ATOM   1708 C CB  . GLU   A 1 219 ? -16.653 -9.554  9.311   1.00 98.31 219 A 1 
ATOM   1709 C CG  . GLU   A 1 219 ? -15.223 -9.063  9.064   1.00 97.96 219 A 1 
ATOM   1710 C CD  . GLU   A 1 219 ? -14.912 -7.773  9.826   1.00 98.25 219 A 1 
ATOM   1711 O OE1 . GLU   A 1 219 ? -13.744 -7.328  9.808   1.00 96.69 219 A 1 
ATOM   1712 O OE2 . GLU   A 1 219 ? -15.809 -7.194  10.489  1.00 97.47 219 A 1 
ATOM   1713 N N   . HIS   A 1 220 ? -19.345 -11.091 8.646   1.00 98.18 220 A 1 
ATOM   1714 C CA  . HIS   A 1 220 ? -20.651 -11.569 9.071   1.00 97.84 220 A 1 
ATOM   1715 C C   . HIS   A 1 220 ? -20.856 -13.058 8.757   1.00 97.76 220 A 1 
ATOM   1716 O O   . HIS   A 1 220 ? -21.415 -13.778 9.577   1.00 96.76 220 A 1 
ATOM   1717 C CB  . HIS   A 1 220 ? -21.739 -10.685 8.465   1.00 97.00 220 A 1 
ATOM   1718 C CG  . HIS   A 1 220 ? -23.031 -10.803 9.213   1.00 91.55 220 A 1 
ATOM   1719 N ND1 . HIS   A 1 220 ? -23.237 -10.461 10.538  1.00 78.44 220 A 1 
ATOM   1720 C CD2 . HIS   A 1 220 ? -24.220 -11.278 8.733   1.00 80.72 220 A 1 
ATOM   1721 C CE1 . HIS   A 1 220 ? -24.521 -10.725 10.833  1.00 79.59 220 A 1 
ATOM   1722 N NE2 . HIS   A 1 220 ? -25.149 -11.207 9.760   1.00 82.03 220 A 1 
ATOM   1723 N N   . VAL   A 1 221 ? -20.309 -13.556 7.636   1.00 97.96 221 A 1 
ATOM   1724 C CA  . VAL   A 1 221 ? -20.269 -15.001 7.339   1.00 97.74 221 A 1 
ATOM   1725 C C   . VAL   A 1 221 ? -19.550 -15.774 8.445   1.00 97.72 221 A 1 
ATOM   1726 O O   . VAL   A 1 221 ? -20.016 -16.844 8.829   1.00 96.97 221 A 1 
ATOM   1727 C CB  . VAL   A 1 221 ? -19.610 -15.279 5.976   1.00 97.10 221 A 1 
ATOM   1728 C CG1 . VAL   A 1 221 ? -19.340 -16.766 5.719   1.00 94.64 221 A 1 
ATOM   1729 C CG2 . VAL   A 1 221 ? -20.498 -14.777 4.833   1.00 95.17 221 A 1 
ATOM   1730 N N   . LEU   A 1 222 ? -18.447 -15.255 8.994   1.00 97.86 222 A 1 
ATOM   1731 C CA  . LEU   A 1 222 ? -17.762 -15.895 10.122  1.00 97.65 222 A 1 
ATOM   1732 C C   . LEU   A 1 222 ? -18.666 -15.941 11.356  1.00 97.43 222 A 1 
ATOM   1733 O O   . LEU   A 1 222 ? -18.798 -16.999 11.957  1.00 96.13 222 A 1 
ATOM   1734 C CB  . LEU   A 1 222 ? -16.445 -15.174 10.452  1.00 97.07 222 A 1 
ATOM   1735 C CG  . LEU   A 1 222 ? -15.385 -15.261 9.342   1.00 94.69 222 A 1 
ATOM   1736 C CD1 . LEU   A 1 222 ? -14.295 -14.240 9.615   1.00 91.68 222 A 1 
ATOM   1737 C CD2 . LEU   A 1 222 ? -14.735 -16.640 9.286   1.00 91.10 222 A 1 
ATOM   1738 N N   . VAL   A 1 223 ? -19.309 -14.835 11.717  1.00 97.53 223 A 1 
ATOM   1739 C CA  . VAL   A 1 223 ? -20.197 -14.768 12.893  1.00 97.01 223 A 1 
ATOM   1740 C C   . VAL   A 1 223 ? -21.358 -15.760 12.778  1.00 96.79 223 A 1 
ATOM   1741 O O   . VAL   A 1 223 ? -21.602 -16.514 13.714  1.00 95.55 223 A 1 
ATOM   1742 C CB  . VAL   A 1 223 ? -20.711 -13.334 13.113  1.00 95.92 223 A 1 
ATOM   1743 C CG1 . VAL   A 1 223 ? -21.741 -13.243 14.243  1.00 92.23 223 A 1 
ATOM   1744 C CG2 . VAL   A 1 223 ? -19.552 -12.403 13.488  1.00 92.91 223 A 1 
ATOM   1745 N N   . GLU   A 1 224 ? -22.021 -15.814 11.629  1.00 96.71 224 A 1 
ATOM   1746 C CA  . GLU   A 1 224 ? -23.211 -16.645 11.423  1.00 96.06 224 A 1 
ATOM   1747 C C   . GLU   A 1 224 ? -22.887 -18.132 11.216  1.00 96.23 224 A 1 
ATOM   1748 O O   . GLU   A 1 224 ? -23.641 -19.003 11.646  1.00 94.81 224 A 1 
ATOM   1749 C CB  . GLU   A 1 224 ? -23.990 -16.115 10.211  1.00 94.74 224 A 1 
ATOM   1750 C CG  . GLU   A 1 224 ? -24.643 -14.739 10.448  1.00 85.51 224 A 1 
ATOM   1751 C CD  . GLU   A 1 224 ? -25.706 -14.768 11.555  1.00 76.02 224 A 1 
ATOM   1752 O OE1 . GLU   A 1 224 ? -25.668 -13.861 12.411  1.00 68.53 224 A 1 
ATOM   1753 O OE2 . GLU   A 1 224 ? -26.539 -15.695 11.535  1.00 68.16 224 A 1 
ATOM   1754 N N   . GLN   A 1 225 ? -21.771 -18.464 10.551  1.00 97.03 225 A 1 
ATOM   1755 C CA  . GLN   A 1 225 ? -21.518 -19.833 10.084  1.00 96.95 225 A 1 
ATOM   1756 C C   . GLN   A 1 225 ? -20.393 -20.563 10.825  1.00 97.34 225 A 1 
ATOM   1757 O O   . GLN   A 1 225 ? -20.225 -21.766 10.616  1.00 95.74 225 A 1 
ATOM   1758 C CB  . GLN   A 1 225 ? -21.294 -19.862 8.563   1.00 95.81 225 A 1 
ATOM   1759 C CG  . GLN   A 1 225 ? -22.446 -19.203 7.790   1.00 91.05 225 A 1 
ATOM   1760 C CD  . GLN   A 1 225 ? -22.407 -19.426 6.278   1.00 84.06 225 A 1 
ATOM   1761 O OE1 . GLN   A 1 225 ? -21.740 -20.289 5.730   1.00 75.22 225 A 1 
ATOM   1762 N NE2 . GLN   A 1 225 ? -23.170 -18.644 5.534   1.00 71.55 225 A 1 
ATOM   1763 N N   . SER   A 1 226 ? -19.626 -19.905 11.692  1.00 96.75 226 A 1 
ATOM   1764 C CA  . SER   A 1 226 ? -18.543 -20.583 12.421  1.00 96.64 226 A 1 
ATOM   1765 C C   . SER   A 1 226 ? -19.044 -21.447 13.577  1.00 96.63 226 A 1 
ATOM   1766 O O   . SER   A 1 226 ? -18.367 -22.403 13.942  1.00 94.38 226 A 1 
ATOM   1767 C CB  . SER   A 1 226 ? -17.490 -19.600 12.932  1.00 95.62 226 A 1 
ATOM   1768 O OG  . SER   A 1 226 ? -16.914 -18.913 11.841  1.00 89.04 226 A 1 
ATOM   1769 N N   . GLY   A 1 227 ? -20.195 -21.155 14.154  1.00 96.28 227 A 1 
ATOM   1770 C CA  . GLY   A 1 227 ? -20.714 -21.875 15.317  1.00 95.72 227 A 1 
ATOM   1771 C C   . GLY   A 1 227 ? -19.696 -21.891 16.467  1.00 95.96 227 A 1 
ATOM   1772 O O   . GLY   A 1 227 ? -19.296 -20.845 16.967  1.00 92.24 227 A 1 
ATOM   1773 N N   . ASN   A 1 228 ? -19.234 -23.085 16.858  1.00 96.18 228 A 1 
ATOM   1774 C CA  . ASN   A 1 228 ? -18.270 -23.280 17.951  1.00 95.52 228 A 1 
ATOM   1775 C C   . ASN   A 1 228 ? -16.801 -23.281 17.493  1.00 96.30 228 A 1 
ATOM   1776 O O   . ASN   A 1 228 ? -15.924 -23.668 18.268  1.00 93.84 228 A 1 
ATOM   1777 C CB  . ASN   A 1 228 ? -18.623 -24.578 18.700  1.00 92.79 228 A 1 
ATOM   1778 C CG  . ASN   A 1 228 ? -19.981 -24.523 19.388  1.00 83.68 228 A 1 
ATOM   1779 O OD1 . ASN   A 1 228 ? -20.538 -23.487 19.680  1.00 72.42 228 A 1 
ATOM   1780 N ND2 . ASN   A 1 228 ? -20.556 -25.670 19.679  1.00 73.79 228 A 1 
ATOM   1781 N N   . LEU   A 1 229 ? -16.503 -22.917 16.239  1.00 97.39 229 A 1 
ATOM   1782 C CA  . LEU   A 1 229 ? -15.115 -22.860 15.772  1.00 97.77 229 A 1 
ATOM   1783 C C   . LEU   A 1 229 ? -14.334 -21.768 16.524  1.00 97.96 229 A 1 
ATOM   1784 O O   . LEU   A 1 229 ? -14.874 -20.694 16.786  1.00 97.14 229 A 1 
ATOM   1785 C CB  . LEU   A 1 229 ? -15.041 -22.622 14.252  1.00 97.52 229 A 1 
ATOM   1786 C CG  . LEU   A 1 229 ? -15.616 -23.746 13.372  1.00 96.70 229 A 1 
ATOM   1787 C CD1 . LEU   A 1 229 ? -15.441 -23.359 11.900  1.00 95.58 229 A 1 
ATOM   1788 C CD2 . LEU   A 1 229 ? -14.927 -25.092 13.593  1.00 95.39 229 A 1 
ATOM   1789 N N   . PRO   A 1 230 ? -13.042 -22.005 16.837  1.00 98.18 230 A 1 
ATOM   1790 C CA  . PRO   A 1 230 ? -12.191 -21.014 17.491  1.00 98.17 230 A 1 
ATOM   1791 C C   . PRO   A 1 230 ? -11.721 -19.962 16.473  1.00 98.38 230 A 1 
ATOM   1792 O O   . PRO   A 1 230 ? -10.667 -20.096 15.851  1.00 97.76 230 A 1 
ATOM   1793 C CB  . PRO   A 1 230 ? -11.055 -21.840 18.103  1.00 97.40 230 A 1 
ATOM   1794 C CG  . PRO   A 1 230 ? -10.897 -23.002 17.122  1.00 95.96 230 A 1 
ATOM   1795 C CD  . PRO   A 1 230 ? -12.323 -23.262 16.654  1.00 97.58 230 A 1 
ATOM   1796 N N   . VAL   A 1 231 ? -12.517 -18.920 16.280  1.00 98.44 231 A 1 
ATOM   1797 C CA  . VAL   A 1 231 ? -12.282 -17.893 15.252  1.00 98.50 231 A 1 
ATOM   1798 C C   . VAL   A 1 231 ? -11.781 -16.591 15.863  1.00 98.56 231 A 1 
ATOM   1799 O O   . VAL   A 1 231 ? -12.285 -16.130 16.886  1.00 98.04 231 A 1 
ATOM   1800 C CB  . VAL   A 1 231 ? -13.535 -17.657 14.388  1.00 97.97 231 A 1 
ATOM   1801 C CG1 . VAL   A 1 231 ? -13.279 -16.641 13.268  1.00 96.33 231 A 1 
ATOM   1802 C CG2 . VAL   A 1 231 ? -14.007 -18.952 13.727  1.00 96.58 231 A 1 
ATOM   1803 N N   . ALA   A 1 232 ? -10.822 -15.959 15.189  1.00 98.59 232 A 1 
ATOM   1804 C CA  . ALA   A 1 232 ? -10.427 -14.575 15.424  1.00 98.67 232 A 1 
ATOM   1805 C C   . ALA   A 1 232 ? -10.369 -13.791 14.108  1.00 98.75 232 A 1 
ATOM   1806 O O   . ALA   A 1 232 ? -10.044 -14.336 13.051  1.00 98.47 232 A 1 
ATOM   1807 C CB  . ALA   A 1 232 ? -9.087  -14.546 16.155  1.00 98.40 232 A 1 
ATOM   1808 N N   . ILE   A 1 233 ? -10.658 -12.498 14.178  1.00 98.75 233 A 1 
ATOM   1809 C CA  . ILE   A 1 233 ? -10.600 -11.578 13.039  1.00 98.77 233 A 1 
ATOM   1810 C C   . ILE   A 1 233 ? -9.511  -10.539 13.305  1.00 98.79 233 A 1 
ATOM   1811 O O   . ILE   A 1 233 ? -9.552  -9.840  14.313  1.00 98.52 233 A 1 
ATOM   1812 C CB  . ILE   A 1 233 ? -11.976 -10.922 12.788  1.00 98.59 233 A 1 
ATOM   1813 C CG1 . ILE   A 1 233 ? -13.049 -11.992 12.457  1.00 98.00 233 A 1 
ATOM   1814 C CG2 . ILE   A 1 233 ? -11.873 -9.889  11.650  1.00 98.09 233 A 1 
ATOM   1815 C CD1 . ILE   A 1 233 ? -14.479 -11.445 12.377  1.00 96.81 233 A 1 
ATOM   1816 N N   . VAL   A 1 234 ? -8.562  -10.398 12.386  1.00 98.84 234 A 1 
ATOM   1817 C CA  . VAL   A 1 234 ? -7.541  -9.340  12.435  1.00 98.86 234 A 1 
ATOM   1818 C C   . VAL   A 1 234 ? -7.781  -8.364  11.295  1.00 98.85 234 A 1 
ATOM   1819 O O   . VAL   A 1 234 ? -7.880  -8.773  10.138  1.00 98.59 234 A 1 
ATOM   1820 C CB  . VAL   A 1 234 ? -6.112  -9.905  12.413  1.00 98.73 234 A 1 
ATOM   1821 C CG1 . VAL   A 1 234 ? -5.075  -8.783  12.548  1.00 98.11 234 A 1 
ATOM   1822 C CG2 . VAL   A 1 234 ? -5.898  -10.895 13.561  1.00 98.20 234 A 1 
ATOM   1823 N N   . ARG   A 1 235 ? -7.871  -7.075  11.612  1.00 98.84 235 A 1 
ATOM   1824 C CA  . ARG   A 1 235 ? -8.170  -5.989  10.666  1.00 98.81 235 A 1 
ATOM   1825 C C   . ARG   A 1 235 ? -6.972  -5.044  10.519  1.00 98.81 235 A 1 
ATOM   1826 O O   . ARG   A 1 235 ? -6.906  -4.034  11.227  1.00 98.41 235 A 1 
ATOM   1827 C CB  . ARG   A 1 235 ? -9.399  -5.212  11.141  1.00 98.48 235 A 1 
ATOM   1828 C CG  . ARG   A 1 235 ? -10.707 -6.002  11.156  1.00 97.03 235 A 1 
ATOM   1829 C CD  . ARG   A 1 235 ? -11.751 -5.068  11.767  1.00 96.80 235 A 1 
ATOM   1830 N NE  . ARG   A 1 235 ? -13.097 -5.625  11.819  1.00 96.17 235 A 1 
ATOM   1831 C CZ  . ARG   A 1 235 ? -14.057 -5.202  12.615  1.00 96.83 235 A 1 
ATOM   1832 N NH1 . ARG   A 1 235 ? -13.874 -4.246  13.481  1.00 92.83 235 A 1 
ATOM   1833 N NH2 . ARG   A 1 235 ? -15.240 -5.733  12.556  1.00 93.02 235 A 1 
ATOM   1834 N N   . PRO   A 1 236 ? -6.029  -5.316  9.615   1.00 98.83 236 A 1 
ATOM   1835 C CA  . PRO   A 1 236 ? -4.958  -4.372  9.323   1.00 98.80 236 A 1 
ATOM   1836 C C   . PRO   A 1 236 ? -5.499  -3.096  8.666   1.00 98.76 236 A 1 
ATOM   1837 O O   . PRO   A 1 236 ? -6.456  -3.144  7.882   1.00 98.36 236 A 1 
ATOM   1838 C CB  . PRO   A 1 236 ? -3.970  -5.110  8.414   1.00 98.55 236 A 1 
ATOM   1839 C CG  . PRO   A 1 236 ? -4.338  -6.584  8.582   1.00 96.93 236 A 1 
ATOM   1840 C CD  . PRO   A 1 236 ? -5.830  -6.541  8.861   1.00 98.62 236 A 1 
ATOM   1841 N N   . SER   A 1 237 ? -4.841  -1.964  8.954   1.00 98.57 237 A 1 
ATOM   1842 C CA  . SER   A 1 237 ? -5.031  -0.713  8.218   1.00 98.45 237 A 1 
ATOM   1843 C C   . SER   A 1 237 ? -4.293  -0.756  6.867   1.00 98.30 237 A 1 
ATOM   1844 O O   . SER   A 1 237 ? -4.398  -1.755  6.137   1.00 97.22 237 A 1 
ATOM   1845 C CB  . SER   A 1 237 ? -4.668  0.482   9.121   1.00 98.06 237 A 1 
ATOM   1846 O OG  . SER   A 1 237 ? -3.335  0.408   9.579   1.00 97.03 237 A 1 
ATOM   1847 N N   . ILE   A 1 238 ? -3.559  0.269   6.483   1.00 98.56 238 A 1 
ATOM   1848 C CA  . ILE   A 1 238 ? -2.788  0.266   5.233   1.00 98.52 238 A 1 
ATOM   1849 C C   . ILE   A 1 238 ? -1.485  -0.505  5.461   1.00 98.61 238 A 1 
ATOM   1850 O O   . ILE   A 1 238 ? -0.559  0.009   6.087   1.00 98.33 238 A 1 
ATOM   1851 C CB  . ILE   A 1 238 ? -2.538  1.694   4.713   1.00 98.19 238 A 1 
ATOM   1852 C CG1 . ILE   A 1 238 ? -3.853  2.498   4.573   1.00 97.12 238 A 1 
ATOM   1853 C CG2 . ILE   A 1 238 ? -1.808  1.619   3.361   1.00 97.19 238 A 1 
ATOM   1854 C CD1 . ILE   A 1 238 ? -3.649  3.986   4.249   1.00 94.35 238 A 1 
ATOM   1855 N N   . VAL   A 1 239 ? -1.395  -1.731  4.941   1.00 98.62 239 A 1 
ATOM   1856 C CA  . VAL   A 1 239 ? -0.191  -2.562  5.091   1.00 98.65 239 A 1 
ATOM   1857 C C   . VAL   A 1 239 ? 0.886   -2.097  4.117   1.00 98.57 239 A 1 
ATOM   1858 O O   . VAL   A 1 239 ? 0.707   -2.122  2.895   1.00 98.11 239 A 1 
ATOM   1859 C CB  . VAL   A 1 239 ? -0.488  -4.064  4.956   1.00 98.53 239 A 1 
ATOM   1860 C CG1 . VAL   A 1 239 ? 0.757   -4.895  5.270   1.00 97.94 239 A 1 
ATOM   1861 C CG2 . VAL   A 1 239 ? -1.585  -4.507  5.934   1.00 98.06 239 A 1 
ATOM   1862 N N   . THR   A 1 240 ? 2.025   -1.680  4.680   1.00 98.61 240 A 1 
ATOM   1863 C CA  . THR   A 1 240 ? 3.162   -1.099  3.964   1.00 98.57 240 A 1 
ATOM   1864 C C   . THR   A 1 240 ? 4.409   -1.979  4.084   1.00 98.66 240 A 1 
ATOM   1865 O O   . THR   A 1 240 ? 4.310   -3.135  4.512   1.00 98.37 240 A 1 
ATOM   1866 C CB  . THR   A 1 240 ? 3.390   0.349   4.430   1.00 98.07 240 A 1 
ATOM   1867 O OG1 . THR   A 1 240 ? 3.440   0.429   5.828   1.00 96.15 240 A 1 
ATOM   1868 C CG2 . THR   A 1 240 ? 2.275   1.278   3.962   1.00 95.55 240 A 1 
ATOM   1869 N N   . ALA   A 1 241 ? 5.561   -1.488  3.648   1.00 98.62 241 A 1 
ATOM   1870 C CA  . ALA   A 1 241 ? 6.800   -2.259  3.634   1.00 98.65 241 A 1 
ATOM   1871 C C   . ALA   A 1 241 ? 7.165   -2.836  5.014   1.00 98.74 241 A 1 
ATOM   1872 O O   . ALA   A 1 241 ? 6.753   -2.311  6.047   1.00 98.51 241 A 1 
ATOM   1873 C CB  . ALA   A 1 241 ? 7.927   -1.375  3.106   1.00 98.23 241 A 1 
ATOM   1874 N N   . ALA   A 1 242 ? 7.974   -3.894  5.023   1.00 98.70 242 A 1 
ATOM   1875 C CA  . ALA   A 1 242 ? 8.495   -4.465  6.256   1.00 98.70 242 A 1 
ATOM   1876 C C   . ALA   A 1 242 ? 9.294   -3.420  7.054   1.00 98.72 242 A 1 
ATOM   1877 O O   . ALA   A 1 242 ? 10.101  -2.676  6.491   1.00 98.43 242 A 1 
ATOM   1878 C CB  . ALA   A 1 242 ? 9.351   -5.686  5.921   1.00 98.41 242 A 1 
ATOM   1879 N N   . TRP   A 1 243 ? 9.100   -3.396  8.374   1.00 98.68 243 A 1 
ATOM   1880 C CA  . TRP   A 1 243 ? 9.879   -2.557  9.283   1.00 98.65 243 A 1 
ATOM   1881 C C   . TRP   A 1 243 ? 11.261  -3.165  9.529   1.00 98.57 243 A 1 
ATOM   1882 O O   . TRP   A 1 243 ? 12.280  -2.512  9.291   1.00 97.91 243 A 1 
ATOM   1883 C CB  . TRP   A 1 243 ? 9.090   -2.363  10.586  1.00 98.47 243 A 1 
ATOM   1884 C CG  . TRP   A 1 243 ? 9.801   -1.621  11.679  1.00 98.15 243 A 1 
ATOM   1885 C CD1 . TRP   A 1 243 ? 10.707  -0.636  11.509  1.00 96.72 243 A 1 
ATOM   1886 C CD2 . TRP   A 1 243 ? 9.655   -1.796  13.115  1.00 97.56 243 A 1 
ATOM   1887 N NE1 . TRP   A 1 243 ? 11.142  -0.180  12.750  1.00 96.20 243 A 1 
ATOM   1888 C CE2 . TRP   A 1 243 ? 10.504  -0.858  13.765  1.00 96.87 243 A 1 
ATOM   1889 C CE3 . TRP   A 1 243 ? 8.861   -2.637  13.931  1.00 95.96 243 A 1 
ATOM   1890 C CZ2 . TRP   A 1 243 ? 10.556  -0.737  15.173  1.00 94.79 243 A 1 
ATOM   1891 C CZ3 . TRP   A 1 243 ? 8.910   -2.518  15.330  1.00 92.78 243 A 1 
ATOM   1892 C CH2 . TRP   A 1 243 ? 9.747   -1.575  15.945  1.00 93.11 243 A 1 
ATOM   1893 N N   . LYS   A 1 244 ? 11.302  -4.429  9.950   1.00 98.37 244 A 1 
ATOM   1894 C CA  . LYS   A 1 244 ? 12.548  -5.138  10.291  1.00 97.91 244 A 1 
ATOM   1895 C C   . LYS   A 1 244 ? 12.693  -6.474  9.572   1.00 97.62 244 A 1 
ATOM   1896 O O   . LYS   A 1 244 ? 13.800  -6.836  9.175   1.00 94.91 244 A 1 
ATOM   1897 C CB  . LYS   A 1 244 ? 12.617  -5.340  11.817  1.00 96.94 244 A 1 
ATOM   1898 C CG  . LYS   A 1 244 ? 12.811  -4.017  12.581  1.00 93.89 244 A 1 
ATOM   1899 C CD  . LYS   A 1 244 ? 12.789  -4.227  14.102  1.00 90.31 244 A 1 
ATOM   1900 C CE  . LYS   A 1 244 ? 13.015  -2.890  14.810  1.00 82.03 244 A 1 
ATOM   1901 N NZ  . LYS   A 1 244 ? 12.731  -2.947  16.272  1.00 71.84 244 A 1 
ATOM   1902 N N   . GLU   A 1 245 ? 11.607  -7.230  9.409   1.00 97.38 245 A 1 
ATOM   1903 C CA  . GLU   A 1 245 ? 11.640  -8.633  9.003   1.00 96.56 245 A 1 
ATOM   1904 C C   . GLU   A 1 245 ? 10.798  -8.922  7.749   1.00 95.70 245 A 1 
ATOM   1905 O O   . GLU   A 1 245 ? 9.686   -8.418  7.626   1.00 90.63 245 A 1 
ATOM   1906 C CB  . GLU   A 1 245 ? 11.148  -9.516  10.158  1.00 94.14 245 A 1 
ATOM   1907 C CG  . GLU   A 1 245 ? 11.973  -9.374  11.449  1.00 90.18 245 A 1 
ATOM   1908 C CD  . GLU   A 1 245 ? 11.500  -10.428 12.458  1.00 91.64 245 A 1 
ATOM   1909 O OE1 . GLU   A 1 245 ? 12.245  -11.407 12.694  1.00 85.47 245 A 1 
ATOM   1910 O OE2 . GLU   A 1 245 ? 10.353  -10.355 12.947  1.00 87.23 245 A 1 
ATOM   1911 N N   . PRO   A 1 246 ? 11.252  -9.792  6.824   1.00 95.38 246 A 1 
ATOM   1912 C CA  . PRO   A 1 246 ? 12.568  -10.438 6.831   1.00 95.11 246 A 1 
ATOM   1913 C C   . PRO   A 1 246 ? 13.704  -9.507  6.394   1.00 96.07 246 A 1 
ATOM   1914 O O   . PRO   A 1 246 ? 14.865  -9.761  6.703   1.00 94.15 246 A 1 
ATOM   1915 C CB  . PRO   A 1 246 ? 12.410  -11.622 5.883   1.00 92.59 246 A 1 
ATOM   1916 C CG  . PRO   A 1 246 ? 11.400  -11.101 4.863   1.00 88.52 246 A 1 
ATOM   1917 C CD  . PRO   A 1 246 ? 10.464  -10.243 5.698   1.00 91.43 246 A 1 
ATOM   1918 N N   . ILE   A 1 247 ? 13.378  -8.426  5.685   1.00 97.70 247 A 1 
ATOM   1919 C CA  . ILE   A 1 247 ? 14.337  -7.427  5.199   1.00 97.67 247 A 1 
ATOM   1920 C C   . ILE   A 1 247 ? 13.690  -6.042  5.359   1.00 98.05 247 A 1 
ATOM   1921 O O   . ILE   A 1 247 ? 12.587  -5.841  4.844   1.00 97.44 247 A 1 
ATOM   1922 C CB  . ILE   A 1 247 ? 14.723  -7.681  3.720   1.00 96.34 247 A 1 
ATOM   1923 C CG1 . ILE   A 1 247 ? 15.224  -9.124  3.463   1.00 88.96 247 A 1 
ATOM   1924 C CG2 . ILE   A 1 247 ? 15.806  -6.670  3.288   1.00 88.17 247 A 1 
ATOM   1925 C CD1 . ILE   A 1 247 ? 15.394  -9.481  1.977   1.00 83.10 247 A 1 
ATOM   1926 N N   . PRO   A 1 248 ? 14.355  -5.069  6.021   1.00 98.14 248 A 1 
ATOM   1927 C CA  . PRO   A 1 248 ? 13.828  -3.714  6.137   1.00 98.19 248 A 1 
ATOM   1928 C C   . PRO   A 1 248 ? 13.475  -3.111  4.769   1.00 98.31 248 A 1 
ATOM   1929 O O   . PRO   A 1 248 ? 14.254  -3.197  3.813   1.00 97.64 248 A 1 
ATOM   1930 C CB  . PRO   A 1 248 ? 14.915  -2.901  6.847   1.00 97.45 248 A 1 
ATOM   1931 C CG  . PRO   A 1 248 ? 15.665  -3.954  7.655   1.00 94.76 248 A 1 
ATOM   1932 C CD  . PRO   A 1 248 ? 15.599  -5.191  6.765   1.00 97.40 248 A 1 
ATOM   1933 N N   . GLY   A 1 249 ? 12.287  -2.526  4.669   1.00 98.35 249 A 1 
ATOM   1934 C CA  . GLY   A 1 249 ? 11.794  -1.914  3.436   1.00 98.33 249 A 1 
ATOM   1935 C C   . GLY   A 1 249 ? 11.284  -2.898  2.374   1.00 98.43 249 A 1 
ATOM   1936 O O   . GLY   A 1 249 ? 10.891  -2.456  1.292   1.00 97.67 249 A 1 
ATOM   1937 N N   . TRP   A 1 250 ? 11.253  -4.217  2.660   1.00 98.51 250 A 1 
ATOM   1938 C CA  . TRP   A 1 250 ? 10.737  -5.190  1.693   1.00 98.57 250 A 1 
ATOM   1939 C C   . TRP   A 1 250 ? 9.256   -4.952  1.391   1.00 98.59 250 A 1 
ATOM   1940 O O   . TRP   A 1 250 ? 8.417   -4.854  2.283   1.00 98.28 250 A 1 
ATOM   1941 C CB  . TRP   A 1 250 ? 10.985  -6.622  2.163   1.00 98.39 250 A 1 
ATOM   1942 C CG  . TRP   A 1 250 ? 10.460  -7.672  1.217   1.00 98.19 250 A 1 
ATOM   1943 C CD1 . TRP   A 1 250 ? 11.145  -8.220  0.184   1.00 97.35 250 A 1 
ATOM   1944 C CD2 . TRP   A 1 250 ? 9.119   -8.257  1.168   1.00 97.88 250 A 1 
ATOM   1945 N NE1 . TRP   A 1 250 ? 10.325  -9.112  -0.500  1.00 97.09 250 A 1 
ATOM   1946 C CE2 . TRP   A 1 250 ? 9.069   -9.158  0.069   1.00 97.50 250 A 1 
ATOM   1947 C CE3 . TRP   A 1 250 ? 7.949   -8.106  1.943   1.00 97.35 250 A 1 
ATOM   1948 C CZ2 . TRP   A 1 250 ? 7.898   -9.874  -0.261  1.00 96.61 250 A 1 
ATOM   1949 C CZ3 . TRP   A 1 250 ? 6.785   -8.823  1.614   1.00 96.06 250 A 1 
ATOM   1950 C CH2 . TRP   A 1 250 ? 6.760   -9.694  0.519   1.00 95.95 250 A 1 
ATOM   1951 N N   . VAL   A 1 251 ? 8.936   -4.902  0.105   1.00 98.36 251 A 1 
ATOM   1952 C CA  . VAL   A 1 251 ? 7.574   -4.816  -0.431  1.00 98.25 251 A 1 
ATOM   1953 C C   . VAL   A 1 251 ? 7.568   -5.479  -1.808  1.00 98.14 251 A 1 
ATOM   1954 O O   . VAL   A 1 251 ? 8.596   -5.496  -2.483  1.00 96.89 251 A 1 
ATOM   1955 C CB  . VAL   A 1 251 ? 7.099   -3.348  -0.458  1.00 97.34 251 A 1 
ATOM   1956 C CG1 . VAL   A 1 251 ? 7.930   -2.449  -1.385  1.00 94.53 251 A 1 
ATOM   1957 C CG2 . VAL   A 1 251 ? 5.623   -3.231  -0.833  1.00 95.00 251 A 1 
ATOM   1958 N N   . ASP   A 1 252 ? 6.443   -6.063  -2.238  1.00 97.59 252 A 1 
ATOM   1959 C CA  . ASP   A 1 252 ? 6.369   -6.873  -3.469  1.00 96.73 252 A 1 
ATOM   1960 C C   . ASP   A 1 252 ? 5.331   -6.406  -4.501  1.00 96.76 252 A 1 
ATOM   1961 O O   . ASP   A 1 252 ? 5.139   -7.046  -5.535  1.00 93.73 252 A 1 
ATOM   1962 C CB  . ASP   A 1 252 ? 6.155   -8.344  -3.086  1.00 93.80 252 A 1 
ATOM   1963 C CG  . ASP   A 1 252 ? 4.692   -8.669  -2.740  1.00 93.22 252 A 1 
ATOM   1964 O OD1 . ASP   A 1 252 ? 3.931   -7.769  -2.330  1.00 90.12 252 A 1 
ATOM   1965 O OD2 . ASP   A 1 252 ? 4.318   -9.839  -2.941  1.00 88.88 252 A 1 
ATOM   1966 N N   . ASN   A 1 253 ? 4.641   -5.301  -4.233  1.00 96.74 253 A 1 
ATOM   1967 C CA  . ASN   A 1 253 ? 3.547   -4.819  -5.071  1.00 96.73 253 A 1 
ATOM   1968 C C   . ASN   A 1 253 ? 3.470   -3.285  -5.081  1.00 97.46 253 A 1 
ATOM   1969 O O   . ASN   A 1 253 ? 4.118   -2.601  -4.291  1.00 96.40 253 A 1 
ATOM   1970 C CB  . ASN   A 1 253 ? 2.241   -5.481  -4.585  1.00 94.70 253 A 1 
ATOM   1971 C CG  . ASN   A 1 253 ? 1.843   -4.984  -3.208  1.00 94.29 253 A 1 
ATOM   1972 O OD1 . ASN   A 1 253 ? 1.313   -3.899  -3.063  1.00 83.07 253 A 1 
ATOM   1973 N ND2 . ASN   A 1 253 ? 2.114   -5.736  -2.163  1.00 86.44 253 A 1 
ATOM   1974 N N   . LEU   A 1 254 ? 2.640   -2.760  -5.986  1.00 96.73 254 A 1 
ATOM   1975 C CA  . LEU   A 1 254 ? 2.393   -1.323  -6.160  1.00 96.72 254 A 1 
ATOM   1976 C C   . LEU   A 1 254 ? 1.059   -0.874  -5.530  1.00 96.68 254 A 1 
ATOM   1977 O O   . LEU   A 1 254 ? 0.533   0.182   -5.893  1.00 94.72 254 A 1 
ATOM   1978 C CB  . LEU   A 1 254 ? 2.471   -0.983  -7.663  1.00 96.15 254 A 1 
ATOM   1979 C CG  . LEU   A 1 254 ? 3.890   -1.042  -8.268  1.00 95.24 254 A 1 
ATOM   1980 C CD1 . LEU   A 1 254 ? 3.801   -0.905  -9.789  1.00 93.14 254 A 1 
ATOM   1981 C CD2 . LEU   A 1 254 ? 4.782   0.087   -7.749  1.00 92.68 254 A 1 
ATOM   1982 N N   . ASN   A 1 255 ? 0.480   -1.662  -4.623  1.00 96.25 255 A 1 
ATOM   1983 C CA  . ASN   A 1 255 ? -0.784  -1.309  -3.986  1.00 95.92 255 A 1 
ATOM   1984 C C   . ASN   A 1 255 ? -0.611  -0.139  -3.007  1.00 95.83 255 A 1 
ATOM   1985 O O   . ASN   A 1 255 ? 0.460   0.067   -2.438  1.00 92.29 255 A 1 
ATOM   1986 C CB  . ASN   A 1 255 ? -1.401  -2.533  -3.287  1.00 94.66 255 A 1 
ATOM   1987 C CG  . ASN   A 1 255 ? -1.799  -3.644  -4.246  1.00 92.64 255 A 1 
ATOM   1988 O OD1 . ASN   A 1 255 ? -2.101  -3.443  -5.409  1.00 84.90 255 A 1 
ATOM   1989 N ND2 . ASN   A 1 255 ? -1.839  -4.866  -3.762  1.00 84.15 255 A 1 
ATOM   1990 N N   . GLY   A 1 256 ? -1.698  0.600   -2.792  1.00 93.77 256 A 1 
ATOM   1991 C CA  . GLY   A 1 256 ? -1.738  1.685   -1.824  1.00 93.41 256 A 1 
ATOM   1992 C C   . GLY   A 1 256 ? -0.610  2.718   -2.006  1.00 95.12 256 A 1 
ATOM   1993 O O   . GLY   A 1 256 ? -0.332  3.135   -3.133  1.00 92.51 256 A 1 
ATOM   1994 N N   . PRO   A 1 257 ? 0.064   3.115   -0.917  1.00 96.40 257 A 1 
ATOM   1995 C CA  . PRO   A 1 257 ? 1.103   4.141   -0.961  1.00 96.40 257 A 1 
ATOM   1996 C C   . PRO   A 1 257 ? 2.288   3.813   -1.874  1.00 97.11 257 A 1 
ATOM   1997 O O   . PRO   A 1 257 ? 2.850   4.719   -2.483  1.00 96.40 257 A 1 
ATOM   1998 C CB  . PRO   A 1 257 ? 1.569   4.320   0.489   1.00 94.72 257 A 1 
ATOM   1999 C CG  . PRO   A 1 257 ? 0.386   3.830   1.317   1.00 91.45 257 A 1 
ATOM   2000 C CD  . PRO   A 1 257 ? -0.195  2.717   0.458   1.00 94.94 257 A 1 
ATOM   2001 N N   . THR   A 1 258 ? 2.659   2.528   -2.030  1.00 97.18 258 A 1 
ATOM   2002 C CA  . THR   A 1 258 ? 3.838   2.125   -2.816  1.00 97.64 258 A 1 
ATOM   2003 C C   . THR   A 1 258 ? 3.741   2.561   -4.280  1.00 97.75 258 A 1 
ATOM   2004 O O   . THR   A 1 258 ? 4.717   3.041   -4.858  1.00 97.29 258 A 1 
ATOM   2005 C CB  . THR   A 1 258 ? 4.041   0.602   -2.781  1.00 97.49 258 A 1 
ATOM   2006 O OG1 . THR   A 1 258 ? 3.909   0.095   -1.478  1.00 95.22 258 A 1 
ATOM   2007 C CG2 . THR   A 1 258 ? 5.430   0.202   -3.288  1.00 95.41 258 A 1 
ATOM   2008 N N   . GLY   A 1 259 ? 2.566   2.418   -4.891  1.00 97.33 259 A 1 
ATOM   2009 C CA  . GLY   A 1 259 ? 2.334   2.867   -6.268  1.00 97.04 259 A 1 
ATOM   2010 C C   . GLY   A 1 259 ? 2.457   4.384   -6.425  1.00 97.36 259 A 1 
ATOM   2011 O O   . GLY   A 1 259 ? 3.055   4.863   -7.394  1.00 96.80 259 A 1 
ATOM   2012 N N   . LEU   A 1 260 ? 1.949   5.141   -5.452  1.00 97.10 260 A 1 
ATOM   2013 C CA  . LEU   A 1 260 ? 2.063   6.602   -5.443  1.00 97.00 260 A 1 
ATOM   2014 C C   . LEU   A 1 260 ? 3.505   7.054   -5.199  1.00 97.29 260 A 1 
ATOM   2015 O O   . LEU   A 1 260 ? 3.987   7.949   -5.891  1.00 96.62 260 A 1 
ATOM   2016 C CB  . LEU   A 1 260 ? 1.109   7.212   -4.402  1.00 96.31 260 A 1 
ATOM   2017 C CG  . LEU   A 1 260 ? -0.384  6.874   -4.584  1.00 93.97 260 A 1 
ATOM   2018 C CD1 . LEU   A 1 260 ? -1.219  7.783   -3.685  1.00 89.82 260 A 1 
ATOM   2019 C CD2 . LEU   A 1 260 ? -0.877  7.070   -6.018  1.00 89.60 260 A 1 
ATOM   2020 N N   . LEU   A 1 261 ? 4.204   6.392   -4.293  1.00 97.33 261 A 1 
ATOM   2021 C CA  . LEU   A 1 261 ? 5.616   6.637   -4.012  1.00 97.44 261 A 1 
ATOM   2022 C C   . LEU   A 1 261 ? 6.487   6.388   -5.253  1.00 97.67 261 A 1 
ATOM   2023 O O   . LEU   A 1 261 ? 7.302   7.236   -5.617  1.00 97.20 261 A 1 
ATOM   2024 C CB  . LEU   A 1 261 ? 6.031   5.734   -2.834  1.00 96.64 261 A 1 
ATOM   2025 C CG  . LEU   A 1 261 ? 7.469   5.986   -2.343  1.00 91.43 261 A 1 
ATOM   2026 C CD1 . LEU   A 1 261 ? 7.598   7.364   -1.701  1.00 87.09 261 A 1 
ATOM   2027 C CD2 . LEU   A 1 261 ? 7.850   4.923   -1.317  1.00 86.78 261 A 1 
ATOM   2028 N N   . ALA   A 1 262 ? 6.257   5.271   -5.962  1.00 97.78 262 A 1 
ATOM   2029 C CA  . ALA   A 1 262 ? 6.951   4.986   -7.214  1.00 97.67 262 A 1 
ATOM   2030 C C   . ALA   A 1 262 ? 6.658   6.050   -8.291  1.00 97.74 262 A 1 
ATOM   2031 O O   . ALA   A 1 262 ? 7.571   6.503   -8.988  1.00 97.19 262 A 1 
ATOM   2032 C CB  . ALA   A 1 262 ? 6.558   3.578   -7.682  1.00 97.27 262 A 1 
ATOM   2033 N N   . GLY   A 1 263 ? 5.401   6.480   -8.409  1.00 97.65 263 A 1 
ATOM   2034 C CA  . GLY   A 1 263 ? 4.999   7.540   -9.337  1.00 97.57 263 A 1 
ATOM   2035 C C   . GLY   A 1 263 ? 5.636   8.902   -9.020  1.00 97.77 263 A 1 
ATOM   2036 O O   . GLY   A 1 263 ? 6.128   9.575   -9.935  1.00 97.26 263 A 1 
ATOM   2037 N N   . ALA   A 1 264 ? 5.665   9.281   -7.744  1.00 97.99 264 A 1 
ATOM   2038 C CA  . ALA   A 1 264 ? 6.306   10.511  -7.281  1.00 98.01 264 A 1 
ATOM   2039 C C   . ALA   A 1 264 ? 7.830   10.464  -7.493  1.00 98.09 264 A 1 
ATOM   2040 O O   . ALA   A 1 264 ? 8.401   11.393  -8.072  1.00 97.56 264 A 1 
ATOM   2041 C CB  . ALA   A 1 264 ? 5.931   10.731  -5.809  1.00 97.75 264 A 1 
ATOM   2042 N N   . GLY   A 1 265 ? 8.460   9.355   -7.132  1.00 97.93 265 A 1 
ATOM   2043 C CA  . GLY   A 1 265 ? 9.898   9.147   -7.290  1.00 97.98 265 A 1 
ATOM   2044 C C   . GLY   A 1 265 ? 10.369  9.135   -8.746  1.00 98.07 265 A 1 
ATOM   2045 O O   . GLY   A 1 265 ? 11.459  9.623   -9.044  1.00 97.43 265 A 1 
ATOM   2046 N N   . LYS   A 1 266 ? 9.532   8.654   -9.687  1.00 97.64 266 A 1 
ATOM   2047 C CA  . LYS   A 1 266 ? 9.799   8.742   -11.139 1.00 97.44 266 A 1 
ATOM   2048 C C   . LYS   A 1 266 ? 9.443   10.108  -11.752 1.00 97.21 266 A 1 
ATOM   2049 O O   . LYS   A 1 266 ? 9.693   10.318  -12.940 1.00 95.85 266 A 1 
ATOM   2050 C CB  . LYS   A 1 266 ? 9.110   7.584   -11.879 1.00 97.12 266 A 1 
ATOM   2051 C CG  . LYS   A 1 266 ? 9.727   6.197   -11.611 1.00 95.58 266 A 1 
ATOM   2052 C CD  . LYS   A 1 266 ? 11.147  6.034   -12.176 1.00 93.55 266 A 1 
ATOM   2053 C CE  . LYS   A 1 266 ? 11.639  4.590   -12.016 1.00 91.74 266 A 1 
ATOM   2054 N NZ  . LYS   A 1 266 ? 13.037  4.388   -12.478 1.00 88.58 266 A 1 
ATOM   2055 N N   . GLY   A 1 267 ? 8.860   11.023  -10.986 1.00 97.47 267 A 1 
ATOM   2056 C CA  . GLY   A 1 267 ? 8.501   12.374  -11.432 1.00 97.24 267 A 1 
ATOM   2057 C C   . GLY   A 1 267 ? 7.218   12.473  -12.268 1.00 97.17 267 A 1 
ATOM   2058 O O   . GLY   A 1 267 ? 6.939   13.532  -12.829 1.00 95.60 267 A 1 
ATOM   2059 N N   . ILE   A 1 268 ? 6.419   11.394  -12.357 1.00 97.18 268 A 1 
ATOM   2060 C CA  . ILE   A 1 268 ? 5.152   11.374  -13.119 1.00 96.74 268 A 1 
ATOM   2061 C C   . ILE   A 1 268 ? 3.920   11.708  -12.271 1.00 97.01 268 A 1 
ATOM   2062 O O   . ILE   A 1 268 ? 2.874   12.038  -12.827 1.00 95.85 268 A 1 
ATOM   2063 C CB  . ILE   A 1 268 ? 4.951   10.036  -13.865 1.00 95.17 268 A 1 
ATOM   2064 C CG1 . ILE   A 1 268 ? 4.846   8.829   -12.903 1.00 88.01 268 A 1 
ATOM   2065 C CG2 . ILE   A 1 268 ? 6.073   9.850   -14.896 1.00 85.89 268 A 1 
ATOM   2066 C CD1 . ILE   A 1 268 ? 4.414   7.525   -13.584 1.00 82.12 268 A 1 
ATOM   2067 N N   . LEU   A 1 269 ? 4.032   11.621  -10.950 1.00 97.98 269 A 1 
ATOM   2068 C CA  . LEU   A 1 269 ? 3.002   12.013  -9.999  1.00 98.14 269 A 1 
ATOM   2069 C C   . LEU   A 1 269 ? 3.493   13.233  -9.223  1.00 98.13 269 A 1 
ATOM   2070 O O   . LEU   A 1 269 ? 4.466   13.149  -8.481  1.00 97.48 269 A 1 
ATOM   2071 C CB  . LEU   A 1 269 ? 2.679   10.823  -9.080  1.00 97.93 269 A 1 
ATOM   2072 C CG  . LEU   A 1 269 ? 1.531   11.098  -8.095  1.00 97.05 269 A 1 
ATOM   2073 C CD1 . LEU   A 1 269 ? 0.185   11.228  -8.814  1.00 94.83 269 A 1 
ATOM   2074 C CD2 . LEU   A 1 269 ? 1.437   9.951   -7.095  1.00 94.44 269 A 1 
ATOM   2075 N N   . ARG   A 1 270 ? 2.823   14.371  -9.407  1.00 97.88 270 A 1 
ATOM   2076 C CA  . ARG   A 1 270 ? 3.217   15.670  -8.831  1.00 97.69 270 A 1 
ATOM   2077 C C   . ARG   A 1 270 ? 2.089   16.350  -8.056  1.00 97.91 270 A 1 
ATOM   2078 O O   . ARG   A 1 270 ? 2.293   17.402  -7.449  1.00 96.44 270 A 1 
ATOM   2079 C CB  . ARG   A 1 270 ? 3.754   16.576  -9.949  1.00 96.63 270 A 1 
ATOM   2080 C CG  . ARG   A 1 270 ? 4.970   15.957  -10.678 1.00 93.65 270 A 1 
ATOM   2081 C CD  . ARG   A 1 270 ? 5.500   16.871  -11.780 1.00 89.06 270 A 1 
ATOM   2082 N NE  . ARG   A 1 270 ? 6.028   18.133  -11.239 1.00 83.26 270 A 1 
ATOM   2083 C CZ  . ARG   A 1 270 ? 6.242   19.244  -11.920 1.00 79.12 270 A 1 
ATOM   2084 N NH1 . ARG   A 1 270 ? 6.010   19.322  -13.203 1.00 68.78 270 A 1 
ATOM   2085 N NH2 . ARG   A 1 270 ? 6.707   20.303  -11.325 1.00 72.05 270 A 1 
ATOM   2086 N N   . THR   A 1 271 ? 0.887   15.777  -8.096  1.00 98.02 271 A 1 
ATOM   2087 C CA  . THR   A 1 271 ? -0.258  16.254  -7.326  1.00 98.26 271 A 1 
ATOM   2088 C C   . THR   A 1 271 ? -1.224  15.112  -7.054  1.00 98.35 271 A 1 
ATOM   2089 O O   . THR   A 1 271 ? -1.465  14.292  -7.934  1.00 97.95 271 A 1 
ATOM   2090 C CB  . THR   A 1 271 ? -0.953  17.424  -8.044  1.00 97.95 271 A 1 
ATOM   2091 O OG1 . THR   A 1 271 ? -1.918  18.020  -7.206  1.00 96.15 271 A 1 
ATOM   2092 C CG2 . THR   A 1 271 ? -1.649  17.056  -9.356  1.00 96.19 271 A 1 
ATOM   2093 N N   . ILE   A 1 272 ? -1.785  15.085  -5.842  1.00 98.33 272 A 1 
ATOM   2094 C CA  . ILE   A 1 272 ? -2.925  14.246  -5.456  1.00 98.21 272 A 1 
ATOM   2095 C C   . ILE   A 1 272 ? -3.864  15.058  -4.566  1.00 98.35 272 A 1 
ATOM   2096 O O   . ILE   A 1 272 ? -3.443  16.033  -3.930  1.00 97.95 272 A 1 
ATOM   2097 C CB  . ILE   A 1 272 ? -2.485  12.931  -4.758  1.00 97.24 272 A 1 
ATOM   2098 C CG1 . ILE   A 1 272 ? -1.696  13.190  -3.454  1.00 87.53 272 A 1 
ATOM   2099 C CG2 . ILE   A 1 272 ? -1.696  12.051  -5.738  1.00 87.14 272 A 1 
ATOM   2100 C CD1 . ILE   A 1 272 ? -1.372  11.908  -2.661  1.00 85.28 272 A 1 
ATOM   2101 N N   . LEU   A 1 273 ? -5.136  14.657  -4.515  1.00 98.46 273 A 1 
ATOM   2102 C CA  . LEU   A 1 273 ? -6.068  15.151  -3.510  1.00 98.48 273 A 1 
ATOM   2103 C C   . LEU   A 1 273 ? -5.823  14.379  -2.209  1.00 98.42 273 A 1 
ATOM   2104 O O   . LEU   A 1 273 ? -6.069  13.179  -2.143  1.00 97.82 273 A 1 
ATOM   2105 C CB  . LEU   A 1 273 ? -7.503  15.000  -4.027  1.00 98.26 273 A 1 
ATOM   2106 C CG  . LEU   A 1 273 ? -8.559  15.611  -3.086  1.00 97.13 273 A 1 
ATOM   2107 C CD1 . LEU   A 1 273 ? -8.486  17.142  -3.067  1.00 95.64 273 A 1 
ATOM   2108 C CD2 . LEU   A 1 273 ? -9.956  15.225  -3.564  1.00 95.48 273 A 1 
ATOM   2109 N N   . CYS   A 1 274 ? -5.305  15.073  -1.196  1.00 98.45 274 A 1 
ATOM   2110 C CA  . CYS   A 1 274 ? -4.972  14.484  0.094   1.00 98.46 274 A 1 
ATOM   2111 C C   . CYS   A 1 274 ? -5.007  15.576  1.165   1.00 98.55 274 A 1 
ATOM   2112 O O   . CYS   A 1 274 ? -4.373  16.624  1.008   1.00 98.14 274 A 1 
ATOM   2113 C CB  . CYS   A 1 274 ? -3.587  13.833  -0.017  1.00 98.10 274 A 1 
ATOM   2114 S SG  . CYS   A 1 274 ? -3.079  13.110  1.570   1.00 97.57 274 A 1 
ATOM   2115 N N   . TYR   A 1 275 ? -5.741  15.339  2.250   1.00 98.52 275 A 1 
ATOM   2116 C CA  . TYR   A 1 275 ? -5.833  16.293  3.352   1.00 98.52 275 A 1 
ATOM   2117 C C   . TYR   A 1 275 ? -4.655  16.086  4.303   1.00 98.44 275 A 1 
ATOM   2118 O O   . TYR   A 1 275 ? -4.639  15.166  5.108   1.00 97.71 275 A 1 
ATOM   2119 C CB  . TYR   A 1 275 ? -7.198  16.177  4.038   1.00 98.30 275 A 1 
ATOM   2120 C CG  . TYR   A 1 275 ? -8.427  16.465  3.184   1.00 97.98 275 A 1 
ATOM   2121 C CD1 . TYR   A 1 275 ? -8.344  17.106  1.930   1.00 95.88 275 A 1 
ATOM   2122 C CD2 . TYR   A 1 275 ? -9.699  16.085  3.668   1.00 96.35 275 A 1 
ATOM   2123 C CE1 . TYR   A 1 275 ? -9.494  17.346  1.161   1.00 95.50 275 A 1 
ATOM   2124 C CE2 . TYR   A 1 275 ? -10.854 16.325  2.911   1.00 95.50 275 A 1 
ATOM   2125 C CZ  . TYR   A 1 275 ? -10.747 16.950  1.653   1.00 95.89 275 A 1 
ATOM   2126 O OH  . TYR   A 1 275 ? -11.874 17.171  0.899   1.00 94.08 275 A 1 
ATOM   2127 N N   . ARG   A 1 276 ? -3.658  16.960  4.214   1.00 98.13 276 A 1 
ATOM   2128 C CA  . ARG   A 1 276 ? -2.336  16.824  4.854   1.00 97.88 276 A 1 
ATOM   2129 C C   . ARG   A 1 276 ? -2.405  16.614  6.369   1.00 97.92 276 A 1 
ATOM   2130 O O   . ARG   A 1 276 ? -1.575  15.921  6.934   1.00 96.92 276 A 1 
ATOM   2131 C CB  . ARG   A 1 276 ? -1.472  18.061  4.546   1.00 96.63 276 A 1 
ATOM   2132 C CG  . ARG   A 1 276 ? -1.204  18.261  3.050   1.00 91.27 276 A 1 
ATOM   2133 C CD  . ARG   A 1 276 ? -0.330  19.494  2.766   1.00 89.60 276 A 1 
ATOM   2134 N NE  . ARG   A 1 276 ? 1.090   19.270  3.079   1.00 83.28 276 A 1 
ATOM   2135 C CZ  . ARG   A 1 276 ? 1.855   19.860  3.985   1.00 78.50 276 A 1 
ATOM   2136 N NH1 . ARG   A 1 276 ? 1.403   20.771  4.803   1.00 67.42 276 A 1 
ATOM   2137 N NH2 . ARG   A 1 276 ? 3.113   19.558  4.074   1.00 69.40 276 A 1 
ATOM   2138 N N   . ASN   A 1 277 ? -3.385  17.223  7.036   1.00 98.13 277 A 1 
ATOM   2139 C CA  . ASN   A 1 277 ? -3.545  17.168  8.491   1.00 97.89 277 A 1 
ATOM   2140 C C   . ASN   A 1 277 ? -4.200  15.877  9.009   1.00 98.11 277 A 1 
ATOM   2141 O O   . ASN   A 1 277 ? -4.201  15.675  10.222  1.00 97.25 277 A 1 
ATOM   2142 C CB  . ASN   A 1 277 ? -4.324  18.414  8.953   1.00 96.73 277 A 1 
ATOM   2143 C CG  . ASN   A 1 277 ? -5.748  18.458  8.410   1.00 84.36 277 A 1 
ATOM   2144 O OD1 . ASN   A 1 277 ? -6.000  18.216  7.245   1.00 70.86 277 A 1 
ATOM   2145 N ND2 . ASN   A 1 277 ? -6.712  18.797  9.236   1.00 72.01 277 A 1 
ATOM   2146 N N   . LEU   A 1 278 ? -4.748  15.023  8.140   1.00 98.48 278 A 1 
ATOM   2147 C CA  . LEU   A 1 278 ? -5.360  13.759  8.539   1.00 98.51 278 A 1 
ATOM   2148 C C   . LEU   A 1 278 ? -4.296  12.707  8.868   1.00 98.48 278 A 1 
ATOM   2149 O O   . LEU   A 1 278 ? -3.197  12.714  8.304   1.00 97.98 278 A 1 
ATOM   2150 C CB  . LEU   A 1 278 ? -6.329  13.249  7.459   1.00 98.36 278 A 1 
ATOM   2151 C CG  . LEU   A 1 278 ? -7.488  14.198  7.099   1.00 97.44 278 A 1 
ATOM   2152 C CD1 . LEU   A 1 278 ? -8.433  13.486  6.130   1.00 96.00 278 A 1 
ATOM   2153 C CD2 . LEU   A 1 278 ? -8.296  14.655  8.311   1.00 95.89 278 A 1 
ATOM   2154 N N   . ILE   A 1 279 ? -4.644  11.795  9.782   1.00 98.25 279 A 1 
ATOM   2155 C CA  . ILE   A 1 279 ? -3.805  10.656  10.149  1.00 98.17 279 A 1 
ATOM   2156 C C   . ILE   A 1 279 ? -3.811  9.640   8.999   1.00 98.16 279 A 1 
ATOM   2157 O O   . ILE   A 1 279 ? -4.862  9.240   8.495   1.00 97.29 279 A 1 
ATOM   2158 C CB  . ILE   A 1 279 ? -4.254  10.054  11.498  1.00 97.43 279 A 1 
ATOM   2159 C CG1 . ILE   A 1 279 ? -4.052  11.095  12.632  1.00 94.92 279 A 1 
ATOM   2160 C CG2 . ILE   A 1 279 ? -3.485  8.761   11.804  1.00 95.60 279 A 1 
ATOM   2161 C CD1 . ILE   A 1 279 ? -4.647  10.680  13.987  1.00 86.09 279 A 1 
ATOM   2162 N N   . ALA   A 1 280 ? -2.614  9.210   8.597   1.00 98.14 280 A 1 
ATOM   2163 C CA  . ALA   A 1 280 ? -2.410  8.080   7.712   1.00 97.88 280 A 1 
ATOM   2164 C C   . ALA   A 1 280 ? -2.207  6.839   8.577   1.00 97.70 280 A 1 
ATOM   2165 O O   . ALA   A 1 280 ? -1.166  6.687   9.213   1.00 95.49 280 A 1 
ATOM   2166 C CB  . ALA   A 1 280 ? -1.195  8.367   6.818   1.00 96.97 280 A 1 
ATOM   2167 N N   . ASP   A 1 281 ? -3.193  5.944   8.613   1.00 98.28 281 A 1 
ATOM   2168 C CA  . ASP   A 1 281 ? -3.077  4.738   9.432   1.00 98.36 281 A 1 
ATOM   2169 C C   . ASP   A 1 281 ? -2.284  3.655   8.683   1.00 98.33 281 A 1 
ATOM   2170 O O   . ASP   A 1 281 ? -2.829  2.900   7.875   1.00 97.37 281 A 1 
ATOM   2171 C CB  . ASP   A 1 281 ? -4.461  4.293   9.915   1.00 98.08 281 A 1 
ATOM   2172 C CG  . ASP   A 1 281 ? -4.333  3.579   11.261  1.00 97.80 281 A 1 
ATOM   2173 O OD1 . ASP   A 1 281 ? -3.565  2.598   11.344  1.00 95.30 281 A 1 
ATOM   2174 O OD2 . ASP   A 1 281 ? -4.973  4.039   12.234  1.00 95.11 281 A 1 
ATOM   2175 N N   . LEU   A 1 282 ? -0.975  3.617   8.922   1.00 98.53 282 A 1 
ATOM   2176 C CA  . LEU   A 1 282 ? -0.051  2.667   8.306   1.00 98.51 282 A 1 
ATOM   2177 C C   . LEU   A 1 282 ? 0.302   1.556   9.293   1.00 98.60 282 A 1 
ATOM   2178 O O   . LEU   A 1 282 ? 0.436   1.799   10.490  1.00 98.07 282 A 1 
ATOM   2179 C CB  . LEU   A 1 282 ? 1.237   3.371   7.832   1.00 97.92 282 A 1 
ATOM   2180 C CG  . LEU   A 1 282 ? 1.057   4.615   6.945   1.00 96.03 282 A 1 
ATOM   2181 C CD1 . LEU   A 1 282 ? 2.432   5.094   6.483   1.00 93.59 282 A 1 
ATOM   2182 C CD2 . LEU   A 1 282 ? 0.205   4.341   5.706   1.00 93.39 282 A 1 
ATOM   2183 N N   . ILE   A 1 283 ? 0.537   0.344   8.778   1.00 98.60 283 A 1 
ATOM   2184 C CA  . ILE   A 1 283 ? 1.084   -0.765  9.563   1.00 98.64 283 A 1 
ATOM   2185 C C   . ILE   A 1 283 ? 2.133   -1.511  8.726   1.00 98.74 283 A 1 
ATOM   2186 O O   . ILE   A 1 283 ? 1.844   -1.921  7.598   1.00 98.51 283 A 1 
ATOM   2187 C CB  . ILE   A 1 283 ? -0.064  -1.653  10.101  1.00 98.00 283 A 1 
ATOM   2188 C CG1 . ILE   A 1 283 ? 0.397   -2.577  11.245  1.00 91.87 283 A 1 
ATOM   2189 C CG2 . ILE   A 1 283 ? -0.764  -2.480  9.007   1.00 95.55 283 A 1 
ATOM   2190 C CD1 . ILE   A 1 283 ? 0.494   -1.860  12.583  1.00 92.54 283 A 1 
ATOM   2191 N N   . PRO   A 1 284 ? 3.368   -1.688  9.228   1.00 98.79 284 A 1 
ATOM   2192 C CA  . PRO   A 1 284 ? 4.354   -2.524  8.553   1.00 98.82 284 A 1 
ATOM   2193 C C   . PRO   A 1 284 ? 3.867   -3.971  8.421   1.00 98.84 284 A 1 
ATOM   2194 O O   . PRO   A 1 284 ? 3.181   -4.493  9.300   1.00 98.68 284 A 1 
ATOM   2195 C CB  . PRO   A 1 284 ? 5.628   -2.421  9.391   1.00 98.64 284 A 1 
ATOM   2196 C CG  . PRO   A 1 284 ? 5.463   -1.101  10.140  1.00 97.55 284 A 1 
ATOM   2197 C CD  . PRO   A 1 284 ? 3.963   -1.043  10.384  1.00 98.60 284 A 1 
ATOM   2198 N N   . VAL   A 1 285 ? 4.210   -4.640  7.321   1.00 98.83 285 A 1 
ATOM   2199 C CA  . VAL   A 1 285 ? 3.706   -5.994  7.049   1.00 98.85 285 A 1 
ATOM   2200 C C   . VAL   A 1 285 ? 4.161   -7.010  8.095   1.00 98.87 285 A 1 
ATOM   2201 O O   . VAL   A 1 285 ? 3.366   -7.849  8.502   1.00 98.74 285 A 1 
ATOM   2202 C CB  . VAL   A 1 285 ? 4.050   -6.440  5.616   1.00 98.66 285 A 1 
ATOM   2203 C CG1 . VAL   A 1 285 ? 5.551   -6.579  5.341   1.00 98.12 285 A 1 
ATOM   2204 C CG2 . VAL   A 1 285 ? 3.346   -7.753  5.257   1.00 98.07 285 A 1 
ATOM   2205 N N   . ASP   A 1 286 ? 5.399   -6.918  8.572   1.00 98.77 286 A 1 
ATOM   2206 C CA  . ASP   A 1 286 ? 5.952   -7.791  9.609   1.00 98.73 286 A 1 
ATOM   2207 C C   . ASP   A 1 286 ? 5.282   -7.583  10.970  1.00 98.81 286 A 1 
ATOM   2208 O O   . ASP   A 1 286 ? 4.957   -8.569  11.634  1.00 98.47 286 A 1 
ATOM   2209 C CB  . ASP   A 1 286 ? 7.477   -7.628  9.688   1.00 98.28 286 A 1 
ATOM   2210 C CG  . ASP   A 1 286 ? 7.999   -6.189  9.831   1.00 98.22 286 A 1 
ATOM   2211 O OD1 . ASP   A 1 286 ? 7.322   -5.243  9.372   1.00 96.99 286 A 1 
ATOM   2212 O OD2 . ASP   A 1 286 ? 9.148   -6.045  10.304  1.00 96.52 286 A 1 
ATOM   2213 N N   . THR   A 1 287 ? 4.952   -6.348  11.335  1.00 98.75 287 A 1 
ATOM   2214 C CA  . THR   A 1 287 ? 4.149   -6.034  12.526  1.00 98.76 287 A 1 
ATOM   2215 C C   . THR   A 1 287 ? 2.767   -6.696  12.451  1.00 98.84 287 A 1 
ATOM   2216 O O   . THR   A 1 287 ? 2.349   -7.380  13.387  1.00 98.62 287 A 1 
ATOM   2217 C CB  . THR   A 1 287 ? 3.997   -4.512  12.682  1.00 98.36 287 A 1 
ATOM   2218 O OG1 . THR   A 1 287 ? 5.261   -3.892  12.695  1.00 95.32 287 A 1 
ATOM   2219 C CG2 . THR   A 1 287 ? 3.302   -4.111  13.979  1.00 95.03 287 A 1 
ATOM   2220 N N   . ALA   A 1 288 ? 2.080   -6.580  11.307  1.00 98.86 288 A 1 
ATOM   2221 C CA  . ALA   A 1 288 ? 0.779   -7.223  11.107  1.00 98.88 288 A 1 
ATOM   2222 C C   . ALA   A 1 288 ? 0.867   -8.761  11.177  1.00 98.91 288 A 1 
ATOM   2223 O O   . ALA   A 1 288 ? -0.009  -9.419  11.741  1.00 98.77 288 A 1 
ATOM   2224 C CB  . ALA   A 1 288 ? 0.203   -6.754  9.762   1.00 98.73 288 A 1 
ATOM   2225 N N   . ILE   A 1 289 ? 1.924   -9.352  10.635  1.00 98.88 289 A 1 
ATOM   2226 C CA  . ILE   A 1 289 ? 2.148   -10.800 10.653  1.00 98.89 289 A 1 
ATOM   2227 C C   . ILE   A 1 289 ? 2.481   -11.315 12.056  1.00 98.91 289 A 1 
ATOM   2228 O O   . ILE   A 1 289 ? 1.963   -12.355 12.458  1.00 98.77 289 A 1 
ATOM   2229 C CB  . ILE   A 1 289 ? 3.224   -11.173 9.614   1.00 98.74 289 A 1 
ATOM   2230 C CG1 . ILE   A 1 289 ? 2.727   -10.973 8.164   1.00 97.57 289 A 1 
ATOM   2231 C CG2 . ILE   A 1 289 ? 3.741   -12.604 9.815   1.00 98.25 289 A 1 
ATOM   2232 C CD1 . ILE   A 1 289 ? 1.413   -11.664 7.783   1.00 95.79 289 A 1 
ATOM   2233 N N   . ASN   A 1 290 ? 3.283   -10.588 12.826  1.00 98.89 290 A 1 
ATOM   2234 C CA  . ASN   A 1 290 ? 3.568   -10.931 14.219  1.00 98.89 290 A 1 
ATOM   2235 C C   . ASN   A 1 290 ? 2.285   -10.948 15.064  1.00 98.90 290 A 1 
ATOM   2236 O O   . ASN   A 1 290 ? 2.084   -11.878 15.853  1.00 98.75 290 A 1 
ATOM   2237 C CB  . ASN   A 1 290 ? 4.612   -9.949  14.770  1.00 98.80 290 A 1 
ATOM   2238 C CG  . ASN   A 1 290 ? 6.016   -10.175 14.234  1.00 98.60 290 A 1 
ATOM   2239 O OD1 . ASN   A 1 290 ? 6.375   -11.228 13.725  1.00 95.31 290 A 1 
ATOM   2240 N ND2 . ASN   A 1 290 ? 6.882   -9.194  14.394  1.00 94.91 290 A 1 
ATOM   2241 N N   . LEU   A 1 291 ? 1.376   -9.998  14.837  1.00 98.90 291 A 1 
ATOM   2242 C CA  . LEU   A 1 291 ? 0.054   -10.011 15.462  1.00 98.91 291 A 1 
ATOM   2243 C C   . LEU   A 1 291 ? -0.764  -11.232 15.025  1.00 98.92 291 A 1 
ATOM   2244 O O   . LEU   A 1 291 ? -1.299  -11.920 15.889  1.00 98.82 291 A 1 
ATOM   2245 C CB  . LEU   A 1 291 ? -0.676  -8.689  15.178  1.00 98.84 291 A 1 
ATOM   2246 C CG  . LEU   A 1 291 ? -2.096  -8.634  15.784  1.00 98.44 291 A 1 
ATOM   2247 C CD1 . LEU   A 1 291 ? -2.103  -8.729  17.307  1.00 97.62 291 A 1 
ATOM   2248 C CD2 . LEU   A 1 291 ? -2.772  -7.321  15.402  1.00 97.52 291 A 1 
ATOM   2249 N N   . LEU   A 1 292 ? -0.828  -11.565 13.731  1.00 98.88 292 A 1 
ATOM   2250 C CA  . LEU   A 1 292 ? -1.574  -12.734 13.238  1.00 98.86 292 A 1 
ATOM   2251 C C   . LEU   A 1 292 ? -1.139  -14.036 13.926  1.00 98.89 292 A 1 
ATOM   2252 O O   . LEU   A 1 292 ? -1.987  -14.817 14.357  1.00 98.69 292 A 1 
ATOM   2253 C CB  . LEU   A 1 292 ? -1.389  -12.882 11.712  1.00 98.52 292 A 1 
ATOM   2254 C CG  . LEU   A 1 292 ? -2.238  -11.928 10.851  1.00 93.97 292 A 1 
ATOM   2255 C CD1 . LEU   A 1 292 ? -1.793  -12.009 9.394   1.00 90.14 292 A 1 
ATOM   2256 C CD2 . LEU   A 1 292 ? -3.710  -12.314 10.893  1.00 90.87 292 A 1 
ATOM   2257 N N   . ILE   A 1 293 ? 0.163   -14.264 14.056  1.00 98.88 293 A 1 
ATOM   2258 C CA  . ILE   A 1 293 ? 0.718   -15.461 14.703  1.00 98.88 293 A 1 
ATOM   2259 C C   . ILE   A 1 293 ? 0.374   -15.478 16.199  1.00 98.86 293 A 1 
ATOM   2260 O O   . ILE   A 1 293 ? -0.058  -16.501 16.728  1.00 98.67 293 A 1 
ATOM   2261 C CB  . ILE   A 1 293 ? 2.242   -15.543 14.453  1.00 98.81 293 A 1 
ATOM   2262 C CG1 . ILE   A 1 293 ? 2.533   -15.736 12.942  1.00 98.49 293 A 1 
ATOM   2263 C CG2 . ILE   A 1 293 ? 2.871   -16.698 15.257  1.00 98.51 293 A 1 
ATOM   2264 C CD1 . ILE   A 1 293 ? 4.004   -15.541 12.558  1.00 97.80 293 A 1 
ATOM   2265 N N   . SER   A 1 294 ? 0.503   -14.335 16.875  1.00 98.88 294 A 1 
ATOM   2266 C CA  . SER   A 1 294 ? 0.182   -14.200 18.301  1.00 98.85 294 A 1 
ATOM   2267 C C   . SER   A 1 294 ? -1.312  -14.421 18.572  1.00 98.85 294 A 1 
ATOM   2268 O O   . SER   A 1 294 ? -1.679  -15.077 19.546  1.00 98.62 294 A 1 
ATOM   2269 C CB  . SER   A 1 294 ? 0.599   -12.815 18.809  1.00 98.70 294 A 1 
ATOM   2270 O OG  . SER   A 1 294 ? 1.969   -12.577 18.548  1.00 96.88 294 A 1 
ATOM   2271 N N   . VAL   A 1 295 ? -2.178  -13.938 17.683  1.00 98.85 295 A 1 
ATOM   2272 C CA  . VAL   A 1 295 ? -3.634  -14.134 17.741  1.00 98.83 295 A 1 
ATOM   2273 C C   . VAL   A 1 295 ? -4.009  -15.604 17.560  1.00 98.82 295 A 1 
ATOM   2274 O O   . VAL   A 1 295 ? -4.880  -16.085 18.280  1.00 98.59 295 A 1 
ATOM   2275 C CB  . VAL   A 1 295 ? -4.340  -13.242 16.703  1.00 98.66 295 A 1 
ATOM   2276 C CG1 . VAL   A 1 295 ? -5.810  -13.619 16.475  1.00 97.83 295 A 1 
ATOM   2277 C CG2 . VAL   A 1 295 ? -4.317  -11.779 17.164  1.00 97.95 295 A 1 
ATOM   2278 N N   . ALA   A 1 296 ? -3.347  -16.342 16.662  1.00 98.83 296 A 1 
ATOM   2279 C CA  . ALA   A 1 296 ? -3.583  -17.779 16.504  1.00 98.80 296 A 1 
ATOM   2280 C C   . ALA   A 1 296 ? -3.293  -18.536 17.809  1.00 98.78 296 A 1 
ATOM   2281 O O   . ALA   A 1 296 ? -4.142  -19.286 18.294  1.00 98.46 296 A 1 
ATOM   2282 C CB  . ALA   A 1 296 ? -2.723  -18.312 15.352  1.00 98.67 296 A 1 
ATOM   2283 N N   . TRP   A 1 297 ? -2.135  -18.272 18.429  1.00 98.77 297 A 1 
ATOM   2284 C CA  . TRP   A 1 297 ? -1.763  -18.853 19.720  1.00 98.74 297 A 1 
ATOM   2285 C C   . TRP   A 1 297 ? -2.750  -18.485 20.830  1.00 98.71 297 A 1 
ATOM   2286 O O   . TRP   A 1 297 ? -3.213  -19.362 21.558  1.00 98.42 297 A 1 
ATOM   2287 C CB  . TRP   A 1 297 ? -0.349  -18.410 20.083  1.00 98.64 297 A 1 
ATOM   2288 C CG  . TRP   A 1 297 ? 0.038   -18.698 21.502  1.00 98.52 297 A 1 
ATOM   2289 C CD1 . TRP   A 1 297 ? 0.478   -19.883 21.972  1.00 97.85 297 A 1 
ATOM   2290 C CD2 . TRP   A 1 297 ? -0.025  -17.796 22.654  1.00 98.27 297 A 1 
ATOM   2291 N NE1 . TRP   A 1 297 ? 0.702   -19.783 23.341  1.00 97.51 297 A 1 
ATOM   2292 C CE2 . TRP   A 1 297 ? 0.406   -18.515 23.799  1.00 97.86 297 A 1 
ATOM   2293 C CE3 . TRP   A 1 297 ? -0.404  -16.444 22.827  1.00 97.61 297 A 1 
ATOM   2294 C CZ2 . TRP   A 1 297 ? 0.461   -17.922 25.081  1.00 96.94 297 A 1 
ATOM   2295 C CZ3 . TRP   A 1 297 ? -0.348  -15.856 24.107  1.00 96.47 297 A 1 
ATOM   2296 C CH2 . TRP   A 1 297 ? 0.082   -16.591 25.219  1.00 96.30 297 A 1 
ATOM   2297 N N   . HIS   A 1 298 ? -3.125  -17.218 20.949  1.00 98.70 298 A 1 
ATOM   2298 C CA  . HIS   A 1 298 ? -4.066  -16.761 21.971  1.00 98.64 298 A 1 
ATOM   2299 C C   . HIS   A 1 298 ? -5.441  -17.410 21.808  1.00 98.61 298 A 1 
ATOM   2300 O O   . HIS   A 1 298 ? -5.999  -17.918 22.779  1.00 98.28 298 A 1 
ATOM   2301 C CB  . HIS   A 1 298 ? -4.176  -15.234 21.938  1.00 98.49 298 A 1 
ATOM   2302 C CG  . HIS   A 1 298 ? -5.067  -14.705 23.031  1.00 97.89 298 A 1 
ATOM   2303 N ND1 . HIS   A 1 298 ? -4.748  -14.597 24.369  1.00 86.64 298 A 1 
ATOM   2304 C CD2 . HIS   A 1 298 ? -6.373  -14.286 22.904  1.00 88.29 298 A 1 
ATOM   2305 C CE1 . HIS   A 1 298 ? -5.820  -14.118 25.017  1.00 89.41 298 A 1 
ATOM   2306 N NE2 . HIS   A 1 298 ? -6.828  -13.921 24.164  1.00 91.44 298 A 1 
ATOM   2307 N N   . THR   A 1 299 ? -5.963  -17.471 20.585  1.00 98.60 299 A 1 
ATOM   2308 C CA  . THR   A 1 299 ? -7.257  -18.099 20.276  1.00 98.54 299 A 1 
ATOM   2309 C C   . THR   A 1 299 ? -7.261  -19.574 20.683  1.00 98.42 299 A 1 
ATOM   2310 O O   . THR   A 1 299 ? -8.207  -20.040 21.313  1.00 97.68 299 A 1 
ATOM   2311 C CB  . THR   A 1 299 ? -7.577  -17.965 18.779  1.00 98.33 299 A 1 
ATOM   2312 O OG1 . THR   A 1 299 ? -7.562  -16.603 18.410  1.00 96.31 299 A 1 
ATOM   2313 C CG2 . THR   A 1 299 ? -8.958  -18.506 18.414  1.00 96.67 299 A 1 
ATOM   2314 N N   . ALA   A 1 300 ? -6.184  -20.295 20.388  1.00 98.56 300 A 1 
ATOM   2315 C CA  . ALA   A 1 300 ? -6.062  -21.714 20.710  1.00 98.43 300 A 1 
ATOM   2316 C C   . ALA   A 1 300 ? -5.904  -21.994 22.215  1.00 98.23 300 A 1 
ATOM   2317 O O   . ALA   A 1 300 ? -6.446  -22.975 22.728  1.00 97.11 300 A 1 
ATOM   2318 C CB  . ALA   A 1 300 ? -4.866  -22.250 19.935  1.00 98.17 300 A 1 
ATOM   2319 N N   . THR   A 1 301 ? -5.153  -21.156 22.941  1.00 98.24 301 A 1 
ATOM   2320 C CA  . THR   A 1 301 ? -4.777  -21.406 24.346  1.00 97.97 301 A 1 
ATOM   2321 C C   . THR   A 1 301 ? -5.751  -20.793 25.348  1.00 97.68 301 A 1 
ATOM   2322 O O   . THR   A 1 301 ? -6.137  -21.467 26.304  1.00 96.04 301 A 1 
ATOM   2323 C CB  . THR   A 1 301 ? -3.352  -20.929 24.649  1.00 97.38 301 A 1 
ATOM   2324 O OG1 . THR   A 1 301 ? -3.190  -19.566 24.330  1.00 93.19 301 A 1 
ATOM   2325 C CG2 . THR   A 1 301 ? -2.302  -21.719 23.871  1.00 92.32 301 A 1 
ATOM   2326 N N   . ALA   A 1 302 ? -6.181  -19.561 25.124  1.00 97.91 302 A 1 
ATOM   2327 C CA  . ALA   A 1 302 ? -7.133  -18.871 25.992  1.00 97.34 302 A 1 
ATOM   2328 C C   . ALA   A 1 302 ? -8.593  -19.258 25.709  1.00 96.82 302 A 1 
ATOM   2329 O O   . ALA   A 1 302 ? -9.436  -19.107 26.591  1.00 93.37 302 A 1 
ATOM   2330 C CB  . ALA   A 1 302 ? -6.918  -17.359 25.874  1.00 96.60 302 A 1 
ATOM   2331 N N   . ARG   A 1 303 ? -8.885  -19.778 24.511  1.00 96.58 303 A 1 
ATOM   2332 C CA  . ARG   A 1 303 ? -10.225 -20.216 24.070  1.00 96.08 303 A 1 
ATOM   2333 C C   . ARG   A 1 303 ? -11.325 -19.198 24.410  1.00 96.31 303 A 1 
ATOM   2334 O O   . ARG   A 1 303 ? -12.209 -19.495 25.213  1.00 93.64 303 A 1 
ATOM   2335 C CB  . ARG   A 1 303 ? -10.556 -21.615 24.612  1.00 94.09 303 A 1 
ATOM   2336 C CG  . ARG   A 1 303 ? -9.496  -22.663 24.281  1.00 84.58 303 A 1 
ATOM   2337 C CD  . ARG   A 1 303 ? -9.988  -24.021 24.761  1.00 74.46 303 A 1 
ATOM   2338 N NE  . ARG   A 1 303 ? -8.878  -24.956 24.929  1.00 65.92 303 A 1 
ATOM   2339 C CZ  . ARG   A 1 303 ? -8.963  -26.178 25.417  1.00 57.77 303 A 1 
ATOM   2340 N NH1 . ARG   A 1 303 ? -10.116 -26.722 25.707  1.00 51.34 303 A 1 
ATOM   2341 N NH2 . ARG   A 1 303 ? -7.881  -26.868 25.628  1.00 51.32 303 A 1 
ATOM   2342 N N   . PRO   A 1 304 ? -11.281 -17.993 23.835  1.00 96.12 304 A 1 
ATOM   2343 C CA  . PRO   A 1 304 ? -12.311 -16.990 24.061  1.00 95.38 304 A 1 
ATOM   2344 C C   . PRO   A 1 304 ? -13.700 -17.527 23.693  1.00 94.79 304 A 1 
ATOM   2345 O O   . PRO   A 1 304 ? -13.857 -18.210 22.684  1.00 91.21 304 A 1 
ATOM   2346 C CB  . PRO   A 1 304 ? -11.925 -15.786 23.196  1.00 93.80 304 A 1 
ATOM   2347 C CG  . PRO   A 1 304 ? -10.439 -15.990 22.914  1.00 91.98 304 A 1 
ATOM   2348 C CD  . PRO   A 1 304 ? -10.291 -17.501 22.889  1.00 95.14 304 A 1 
ATOM   2349 N N   . ASN   A 1 305 ? -14.725 -17.173 24.475  1.00 94.53 305 A 1 
ATOM   2350 C CA  . ASN   A 1 305 ? -16.106 -17.614 24.224  1.00 93.60 305 A 1 
ATOM   2351 C C   . ASN   A 1 305 ? -16.731 -16.982 22.970  1.00 93.61 305 A 1 
ATOM   2352 O O   . ASN   A 1 305 ? -17.718 -17.490 22.449  1.00 88.86 305 A 1 
ATOM   2353 C CB  . ASN   A 1 305 ? -16.965 -17.272 25.451  1.00 91.00 305 A 1 
ATOM   2354 C CG  . ASN   A 1 305 ? -16.596 -18.081 26.687  1.00 83.67 305 A 1 
ATOM   2355 O OD1 . ASN   A 1 305 ? -16.010 -19.142 26.636  1.00 74.32 305 A 1 
ATOM   2356 N ND2 . ASN   A 1 305 ? -16.946 -17.593 27.858  1.00 74.03 305 A 1 
ATOM   2357 N N   . ASN   A 1 306 ? -16.181 -15.852 22.515  1.00 95.08 306 A 1 
ATOM   2358 C CA  . ASN   A 1 306 ? -16.679 -15.072 21.388  1.00 95.01 306 A 1 
ATOM   2359 C C   . ASN   A 1 306 ? -15.557 -14.863 20.368  1.00 96.45 306 A 1 
ATOM   2360 O O   . ASN   A 1 306 ? -14.377 -14.894 20.718  1.00 94.94 306 A 1 
ATOM   2361 C CB  . ASN   A 1 306 ? -17.198 -13.718 21.899  1.00 91.42 306 A 1 
ATOM   2362 C CG  . ASN   A 1 306 ? -18.363 -13.819 22.882  1.00 81.85 306 A 1 
ATOM   2363 O OD1 . ASN   A 1 306 ? -19.082 -14.786 22.977  1.00 68.77 306 A 1 
ATOM   2364 N ND2 . ASN   A 1 306 ? -18.589 -12.780 23.654  1.00 71.74 306 A 1 
ATOM   2365 N N   . ILE   A 1 307 ? -15.921 -14.559 19.122  1.00 96.98 307 A 1 
ATOM   2366 C CA  . ILE   A 1 307 ? -14.971 -14.137 18.087  1.00 97.50 307 A 1 
ATOM   2367 C C   . ILE   A 1 307 ? -14.356 -12.798 18.511  1.00 97.76 307 A 1 
ATOM   2368 O O   . ILE   A 1 307 ? -15.040 -11.773 18.533  1.00 96.70 307 A 1 
ATOM   2369 C CB  . ILE   A 1 307 ? -15.657 -14.044 16.707  1.00 96.94 307 A 1 
ATOM   2370 C CG1 . ILE   A 1 307 ? -16.199 -15.431 16.286  1.00 94.73 307 A 1 
ATOM   2371 C CG2 . ILE   A 1 307 ? -14.668 -13.496 15.659  1.00 94.84 307 A 1 
ATOM   2372 C CD1 . ILE   A 1 307 ? -16.998 -15.431 14.979  1.00 91.58 307 A 1 
ATOM   2373 N N   . LEU   A 1 308 ? -13.057 -12.802 18.844  1.00 98.06 308 A 1 
ATOM   2374 C CA  . LEU   A 1 308 ? -12.324 -11.567 19.115  1.00 98.20 308 A 1 
ATOM   2375 C C   . LEU   A 1 308 ? -11.916 -10.899 17.803  1.00 98.45 308 A 1 
ATOM   2376 O O   . LEU   A 1 308 ? -11.454 -11.545 16.862  1.00 97.90 308 A 1 
ATOM   2377 C CB  . LEU   A 1 308 ? -11.118 -11.819 20.027  1.00 97.54 308 A 1 
ATOM   2378 C CG  . LEU   A 1 308 ? -11.470 -12.242 21.467  1.00 94.82 308 A 1 
ATOM   2379 C CD1 . LEU   A 1 308 ? -10.183 -12.402 22.274  1.00 91.06 308 A 1 
ATOM   2380 C CD2 . LEU   A 1 308 ? -12.349 -11.224 22.195  1.00 91.04 308 A 1 
ATOM   2381 N N   . VAL   A 1 309 ? -12.068 -9.580  17.771  1.00 98.60 309 A 1 
ATOM   2382 C CA  . VAL   A 1 309 ? -11.624 -8.723  16.670  1.00 98.66 309 A 1 
ATOM   2383 C C   . VAL   A 1 309 ? -10.409 -7.935  17.136  1.00 98.72 309 A 1 
ATOM   2384 O O   . VAL   A 1 309 ? -10.407 -7.404  18.240  1.00 98.39 309 A 1 
ATOM   2385 C CB  . VAL   A 1 309 ? -12.754 -7.794  16.199  1.00 98.30 309 A 1 
ATOM   2386 C CG1 . VAL   A 1 309 ? -12.301 -6.918  15.036  1.00 97.25 309 A 1 
ATOM   2387 C CG2 . VAL   A 1 309 ? -13.988 -8.590  15.747  1.00 97.36 309 A 1 
ATOM   2388 N N   . TYR   A 1 310 ? -9.383  -7.850  16.302  1.00 98.78 310 A 1 
ATOM   2389 C CA  . TYR   A 1 310 ? -8.146  -7.119  16.563  1.00 98.82 310 A 1 
ATOM   2390 C C   . TYR   A 1 310 ? -7.948  -6.056  15.480  1.00 98.81 310 A 1 
ATOM   2391 O O   . TYR   A 1 310 ? -7.660  -6.387  14.327  1.00 98.54 310 A 1 
ATOM   2392 C CB  . TYR   A 1 310 ? -6.973  -8.101  16.599  1.00 98.78 310 A 1 
ATOM   2393 C CG  . TYR   A 1 310 ? -7.051  -9.143  17.696  1.00 98.79 310 A 1 
ATOM   2394 C CD1 . TYR   A 1 310 ? -6.428  -8.914  18.934  1.00 98.56 310 A 1 
ATOM   2395 C CD2 . TYR   A 1 310 ? -7.737  -10.356 17.483  1.00 98.56 310 A 1 
ATOM   2396 C CE1 . TYR   A 1 310 ? -6.472  -9.882  19.950  1.00 98.36 310 A 1 
ATOM   2397 C CE2 . TYR   A 1 310 ? -7.796  -11.332 18.496  1.00 98.33 310 A 1 
ATOM   2398 C CZ  . TYR   A 1 310 ? -7.157  -11.090 19.727  1.00 98.42 310 A 1 
ATOM   2399 O OH  . TYR   A 1 310 ? -7.202  -12.041 20.717  1.00 97.84 310 A 1 
ATOM   2400 N N   . ASN   A 1 311 ? -8.080  -4.782  15.832  1.00 98.79 311 A 1 
ATOM   2401 C CA  . ASN   A 1 311 ? -7.776  -3.671  14.929  1.00 98.76 311 A 1 
ATOM   2402 C C   . ASN   A 1 311 ? -6.257  -3.444  14.894  1.00 98.73 311 A 1 
ATOM   2403 O O   . ASN   A 1 311 ? -5.674  -2.787  15.756  1.00 98.32 311 A 1 
ATOM   2404 C CB  . ASN   A 1 311 ? -8.562  -2.417  15.341  1.00 98.60 311 A 1 
ATOM   2405 C CG  . ASN   A 1 311 ? -10.055 -2.477  15.030  1.00 98.33 311 A 1 
ATOM   2406 O OD1 . ASN   A 1 311 ? -10.536 -3.228  14.193  1.00 94.57 311 A 1 
ATOM   2407 N ND2 . ASN   A 1 311 ? -10.834 -1.639  15.683  1.00 94.52 311 A 1 
ATOM   2408 N N   . CYS   A 1 312 ? -5.605  -3.991  13.878  1.00 98.77 312 A 1 
ATOM   2409 C CA  . CYS   A 1 312 ? -4.167  -3.856  13.654  1.00 98.76 312 A 1 
ATOM   2410 C C   . CYS   A 1 312 ? -3.860  -2.502  12.996  1.00 98.74 312 A 1 
ATOM   2411 O O   . CYS   A 1 312 ? -3.710  -2.409  11.771  1.00 98.16 312 A 1 
ATOM   2412 C CB  . CYS   A 1 312 ? -3.701  -5.058  12.827  1.00 98.56 312 A 1 
ATOM   2413 S SG  . CYS   A 1 312 ? -1.905  -5.033  12.593  1.00 98.06 312 A 1 
ATOM   2414 N N   . THR   A 1 313 ? -3.815  -1.452  13.827  1.00 98.71 313 A 1 
ATOM   2415 C CA  . THR   A 1 313 ? -3.719  -0.049  13.411  1.00 98.66 313 A 1 
ATOM   2416 C C   . THR   A 1 313 ? -2.667  0.682   14.243  1.00 98.58 313 A 1 
ATOM   2417 O O   . THR   A 1 313 ? -2.300  0.225   15.327  1.00 97.74 313 A 1 
ATOM   2418 C CB  . THR   A 1 313 ? -5.083  0.656   13.543  1.00 98.27 313 A 1 
ATOM   2419 O OG1 . THR   A 1 313 ? -5.523  0.676   14.885  1.00 96.39 313 A 1 
ATOM   2420 C CG2 . THR   A 1 313 ? -6.184  -0.017  12.728  1.00 96.17 313 A 1 
ATOM   2421 N N   . SER   A 1 314 ? -2.170  1.816   13.756  1.00 98.57 314 A 1 
ATOM   2422 C CA  . SER   A 1 314 ? -1.171  2.648   14.443  1.00 98.48 314 A 1 
ATOM   2423 C C   . SER   A 1 314 ? -1.710  4.002   14.893  1.00 98.36 314 A 1 
ATOM   2424 O O   . SER   A 1 314 ? -1.226  4.546   15.883  1.00 96.97 314 A 1 
ATOM   2425 C CB  . SER   A 1 314 ? 0.052   2.846   13.543  1.00 98.05 314 A 1 
ATOM   2426 O OG  . SER   A 1 314 ? -0.304  3.514   12.344  1.00 97.33 314 A 1 
ATOM   2427 N N   . GLY   A 1 315 ? -2.723  4.537   14.217  1.00 98.17 315 A 1 
ATOM   2428 C CA  . GLY   A 1 315 ? -3.175  5.924   14.367  1.00 97.77 315 A 1 
ATOM   2429 C C   . GLY   A 1 315 ? -3.577  6.341   15.783  1.00 97.56 315 A 1 
ATOM   2430 O O   . GLY   A 1 315 ? -3.400  7.504   16.153  1.00 95.34 315 A 1 
ATOM   2431 N N   . ASN   A 1 316 ? -4.067  5.414   16.606  1.00 97.12 316 A 1 
ATOM   2432 C CA  . ASN   A 1 316 ? -4.451  5.706   17.992  1.00 95.94 316 A 1 
ATOM   2433 C C   . ASN   A 1 316 ? -3.256  5.773   18.966  1.00 96.56 316 A 1 
ATOM   2434 O O   . ASN   A 1 316 ? -3.368  6.380   20.028  1.00 94.60 316 A 1 
ATOM   2435 C CB  . ASN   A 1 316 ? -5.475  4.645   18.429  1.00 92.65 316 A 1 
ATOM   2436 C CG  . ASN   A 1 316 ? -6.152  4.988   19.746  1.00 82.67 316 A 1 
ATOM   2437 O OD1 . ASN   A 1 316 ? -6.554  6.108   20.002  1.00 67.58 316 A 1 
ATOM   2438 N ND2 . ASN   A 1 316 ? -6.335  4.013   20.612  1.00 73.77 316 A 1 
ATOM   2439 N N   . LEU   A 1 317 ? -2.128  5.133   18.637  1.00 97.60 317 A 1 
ATOM   2440 C CA  . LEU   A 1 317 ? -0.985  4.962   19.544  1.00 97.60 317 A 1 
ATOM   2441 C C   . LEU   A 1 317 ? 0.253   5.740   19.092  1.00 97.86 317 A 1 
ATOM   2442 O O   . LEU   A 1 317 ? 0.921   6.369   19.908  1.00 96.45 317 A 1 
ATOM   2443 C CB  . LEU   A 1 317 ? -0.654  3.464   19.655  1.00 96.75 317 A 1 
ATOM   2444 C CG  . LEU   A 1 317 ? -1.743  2.585   20.298  1.00 94.74 317 A 1 
ATOM   2445 C CD1 . LEU   A 1 317 ? -1.286  1.126   20.273  1.00 91.23 317 A 1 
ATOM   2446 C CD2 . LEU   A 1 317 ? -2.021  2.977   21.753  1.00 90.97 317 A 1 
ATOM   2447 N N   . ASN   A 1 318 ? 0.566   5.704   17.809  1.00 98.25 318 A 1 
ATOM   2448 C CA  . ASN   A 1 318 ? 1.734   6.329   17.195  1.00 98.46 318 A 1 
ATOM   2449 C C   . ASN   A 1 318 ? 1.333   6.967   15.849  1.00 98.54 318 A 1 
ATOM   2450 O O   . ASN   A 1 318 ? 1.629   6.420   14.781  1.00 97.84 318 A 1 
ATOM   2451 C CB  . ASN   A 1 318 ? 2.836   5.264   17.075  1.00 98.16 318 A 1 
ATOM   2452 C CG  . ASN   A 1 318 ? 4.158   5.838   16.597  1.00 98.14 318 A 1 
ATOM   2453 O OD1 . ASN   A 1 318 ? 4.365   7.034   16.487  1.00 95.15 318 A 1 
ATOM   2454 N ND2 . ASN   A 1 318 ? 5.107   4.975   16.306  1.00 94.89 318 A 1 
ATOM   2455 N N   . PRO   A 1 319 ? 0.585   8.084   15.886  1.00 98.36 319 A 1 
ATOM   2456 C CA  . PRO   A 1 319 ? 0.027   8.677   14.677  1.00 98.24 319 A 1 
ATOM   2457 C C   . PRO   A 1 319 ? 1.114   9.293   13.793  1.00 98.29 319 A 1 
ATOM   2458 O O   . PRO   A 1 319 ? 1.956   10.060  14.260  1.00 97.42 319 A 1 
ATOM   2459 C CB  . PRO   A 1 319 ? -0.974  9.727   15.165  1.00 97.30 319 A 1 
ATOM   2460 C CG  . PRO   A 1 319 ? -0.423  10.138  16.534  1.00 95.21 319 A 1 
ATOM   2461 C CD  . PRO   A 1 319 ? 0.165   8.833   17.064  1.00 97.41 319 A 1 
ATOM   2462 N N   . ILE   A 1 320 ? 1.010   9.038   12.490  1.00 98.36 320 A 1 
ATOM   2463 C CA  . ILE   A 1 320 ? 1.705   9.789   11.442  1.00 98.29 320 A 1 
ATOM   2464 C C   . ILE   A 1 320 ? 0.658   10.454  10.545  1.00 98.37 320 A 1 
ATOM   2465 O O   . ILE   A 1 320 ? -0.357  9.841   10.204  1.00 97.85 320 A 1 
ATOM   2466 C CB  . ILE   A 1 320 ? 2.693   8.895   10.671  1.00 97.62 320 A 1 
ATOM   2467 C CG1 . ILE   A 1 320 ? 3.493   9.740   9.660   1.00 95.32 320 A 1 
ATOM   2468 C CG2 . ILE   A 1 320 ? 1.995   7.696   9.978   1.00 94.66 320 A 1 
ATOM   2469 C CD1 . ILE   A 1 320 ? 4.664   9.000   9.014   1.00 92.13 320 A 1 
ATOM   2470 N N   . ARG   A 1 321 ? 0.883   11.700  10.153  1.00 98.38 321 A 1 
ATOM   2471 C CA  . ARG   A 1 321 ? -0.022  12.438  9.263   1.00 98.35 321 A 1 
ATOM   2472 C C   . ARG   A 1 321 ? 0.452   12.368  7.812   1.00 98.32 321 A 1 
ATOM   2473 O O   . ARG   A 1 321 ? 1.627   12.166  7.523   1.00 97.68 321 A 1 
ATOM   2474 C CB  . ARG   A 1 321 ? -0.183  13.889  9.749   1.00 98.00 321 A 1 
ATOM   2475 C CG  . ARG   A 1 321 ? -0.762  13.964  11.171  1.00 96.05 321 A 1 
ATOM   2476 C CD  . ARG   A 1 321 ? -0.852  15.417  11.654  1.00 94.31 321 A 1 
ATOM   2477 N NE  . ARG   A 1 321 ? -1.366  15.496  13.038  1.00 90.80 321 A 1 
ATOM   2478 C CZ  . ARG   A 1 321 ? -2.643  15.430  13.419  1.00 90.14 321 A 1 
ATOM   2479 N NH1 . ARG   A 1 321 ? -3.627  15.364  12.570  1.00 79.84 321 A 1 
ATOM   2480 N NH2 . ARG   A 1 321 ? -2.955  15.420  14.682  1.00 85.42 321 A 1 
ATOM   2481 N N   . TRP   A 1 322 ? -0.481  12.596  6.876   1.00 98.49 322 A 1 
ATOM   2482 C CA  . TRP   A 1 322 ? -0.123  12.687  5.459   1.00 98.47 322 A 1 
ATOM   2483 C C   . TRP   A 1 322 ? 0.897   13.802  5.172   1.00 98.41 322 A 1 
ATOM   2484 O O   . TRP   A 1 322 ? 1.708   13.656  4.262   1.00 98.02 322 A 1 
ATOM   2485 C CB  . TRP   A 1 322 ? -1.388  12.890  4.622   1.00 98.29 322 A 1 
ATOM   2486 C CG  . TRP   A 1 322 ? -2.326  11.718  4.592   1.00 98.14 322 A 1 
ATOM   2487 C CD1 . TRP   A 1 322 ? -3.584  11.697  5.074   1.00 97.49 322 A 1 
ATOM   2488 C CD2 . TRP   A 1 322 ? -2.076  10.385  4.044   1.00 97.80 322 A 1 
ATOM   2489 N NE1 . TRP   A 1 322 ? -4.148  10.444  4.866   1.00 97.00 322 A 1 
ATOM   2490 C CE2 . TRP   A 1 322 ? -3.253  9.607   4.238   1.00 97.25 322 A 1 
ATOM   2491 C CE3 . TRP   A 1 322 ? -0.980  9.768   3.405   1.00 97.34 322 A 1 
ATOM   2492 C CZ2 . TRP   A 1 322 ? -3.339  8.257   3.827   1.00 96.45 322 A 1 
ATOM   2493 C CZ3 . TRP   A 1 322 ? -1.065  8.422   2.998   1.00 96.23 322 A 1 
ATOM   2494 C CH2 . TRP   A 1 322 ? -2.232  7.679   3.210   1.00 96.00 322 A 1 
ATOM   2495 N N   . SER   A 1 323 ? 0.895   14.889  5.949   1.00 98.34 323 A 1 
ATOM   2496 C CA  . SER   A 1 323 ? 1.915   15.941  5.871   1.00 98.19 323 A 1 
ATOM   2497 C C   . SER   A 1 323 ? 3.318   15.397  6.106   1.00 98.12 323 A 1 
ATOM   2498 O O   . SER   A 1 323 ? 4.224   15.723  5.348   1.00 97.47 323 A 1 
ATOM   2499 C CB  . SER   A 1 323 ? 1.652   17.053  6.890   1.00 97.68 323 A 1 
ATOM   2500 O OG  . SER   A 1 323 ? 1.552   16.580  8.216   1.00 93.89 323 A 1 
ATOM   2501 N N   . ASP   A 1 324 ? 3.476   14.539  7.109   1.00 97.92 324 A 1 
ATOM   2502 C CA  . ASP   A 1 324 ? 4.776   13.985  7.480   1.00 97.54 324 A 1 
ATOM   2503 C C   . ASP   A 1 324 ? 5.278   13.049  6.376   1.00 97.61 324 A 1 
ATOM   2504 O O   . ASP   A 1 324 ? 6.443   13.093  5.993   1.00 96.83 324 A 1 
ATOM   2505 C CB  . ASP   A 1 324 ? 4.676   13.238  8.822   1.00 96.92 324 A 1 
ATOM   2506 C CG  . ASP   A 1 324 ? 3.976   14.035  9.930   1.00 94.86 324 A 1 
ATOM   2507 O OD1 . ASP   A 1 324 ? 4.122   15.280  9.960   1.00 91.29 324 A 1 
ATOM   2508 O OD2 . ASP   A 1 324 ? 3.200   13.400  10.685  1.00 90.94 324 A 1 
ATOM   2509 N N   . ILE   A 1 325 ? 4.375   12.255  5.771   1.00 97.85 325 A 1 
ATOM   2510 C CA  . ILE   A 1 325 ? 4.690   11.392  4.623   1.00 97.71 325 A 1 
ATOM   2511 C C   . ILE   A 1 325 ? 5.106   12.223  3.403   1.00 97.73 325 A 1 
ATOM   2512 O O   . ILE   A 1 325 ? 6.041   11.844  2.698   1.00 97.10 325 A 1 
ATOM   2513 C CB  . ILE   A 1 325 ? 3.495   10.468  4.291   1.00 97.20 325 A 1 
ATOM   2514 C CG1 . ILE   A 1 325 ? 3.215   9.515   5.477   1.00 95.74 325 A 1 
ATOM   2515 C CG2 . ILE   A 1 325 ? 3.742   9.653   3.006   1.00 96.19 325 A 1 
ATOM   2516 C CD1 . ILE   A 1 325 ? 1.929   8.701   5.337   1.00 89.75 325 A 1 
ATOM   2517 N N   . GLU   A 1 326 ? 4.427   13.338  3.136   1.00 97.88 326 A 1 
ATOM   2518 C CA  . GLU   A 1 326 ? 4.780   14.253  2.043   1.00 97.71 326 A 1 
ATOM   2519 C C   . GLU   A 1 326 ? 6.172   14.860  2.254   1.00 97.59 326 A 1 
ATOM   2520 O O   . GLU   A 1 326 ? 7.005   14.803  1.351   1.00 97.21 326 A 1 
ATOM   2521 C CB  . GLU   A 1 326 ? 3.704   15.352  1.916   1.00 97.29 326 A 1 
ATOM   2522 C CG  . GLU   A 1 326 ? 3.976   16.328  0.757   1.00 96.05 326 A 1 
ATOM   2523 C CD  . GLU   A 1 326 ? 2.904   17.430  0.637   1.00 96.27 326 A 1 
ATOM   2524 O OE1 . GLU   A 1 326 ? 2.580   17.836  -0.505  1.00 92.75 326 A 1 
ATOM   2525 O OE2 . GLU   A 1 326 ? 2.386   17.920  1.664   1.00 94.00 326 A 1 
ATOM   2526 N N   . ASP   A 1 327 ? 6.428   15.402  3.446   1.00 97.84 327 A 1 
ATOM   2527 C CA  . ASP   A 1 327 ? 7.650   16.146  3.748   1.00 97.67 327 A 1 
ATOM   2528 C C   . ASP   A 1 327 ? 8.871   15.205  3.838   1.00 97.75 327 A 1 
ATOM   2529 O O   . ASP   A 1 327 ? 9.875   15.410  3.145   1.00 96.99 327 A 1 
ATOM   2530 C CB  . ASP   A 1 327 ? 7.430   16.984  5.030   1.00 97.12 327 A 1 
ATOM   2531 C CG  . ASP   A 1 327 ? 6.352   18.089  4.896   1.00 94.14 327 A 1 
ATOM   2532 O OD1 . ASP   A 1 327 ? 6.056   18.534  3.763   1.00 90.74 327 A 1 
ATOM   2533 O OD2 . ASP   A 1 327 ? 5.801   18.528  5.932   1.00 90.34 327 A 1 
ATOM   2534 N N   . ILE   A 1 328 ? 8.757   14.110  4.606   1.00 97.68 328 A 1 
ATOM   2535 C CA  . ILE   A 1 328 ? 9.812   13.092  4.741   1.00 97.58 328 A 1 
ATOM   2536 C C   . ILE   A 1 328 ? 10.020  12.360  3.410   1.00 97.61 328 A 1 
ATOM   2537 O O   . ILE   A 1 328 ? 11.151  12.130  2.974   1.00 97.02 328 A 1 
ATOM   2538 C CB  . ILE   A 1 328 ? 9.463   12.098  5.873   1.00 97.31 328 A 1 
ATOM   2539 C CG1 . ILE   A 1 328 ? 9.373   12.799  7.255   1.00 95.71 328 A 1 
ATOM   2540 C CG2 . ILE   A 1 328 ? 10.490  10.958  5.948   1.00 95.86 328 A 1 
ATOM   2541 C CD1 . ILE   A 1 328 ? 8.674   11.954  8.335   1.00 91.46 328 A 1 
ATOM   2542 N N   . GLY   A 1 329 ? 8.943   12.001  2.715   1.00 97.52 329 A 1 
ATOM   2543 C CA  . GLY   A 1 329 ? 9.001   11.344  1.412   1.00 97.26 329 A 1 
ATOM   2544 C C   . GLY   A 1 329 ? 9.705   12.204  0.366   1.00 97.49 329 A 1 
ATOM   2545 O O   . GLY   A 1 329 ? 10.534  11.695  -0.387  1.00 96.92 329 A 1 
ATOM   2546 N N   . HIS   A 1 330 ? 9.434   13.505  0.346   1.00 97.48 330 A 1 
ATOM   2547 C CA  . HIS   A 1 330 ? 10.108  14.434  -0.555  1.00 97.29 330 A 1 
ATOM   2548 C C   . HIS   A 1 330 ? 11.613  14.513  -0.274  1.00 97.52 330 A 1 
ATOM   2549 O O   . HIS   A 1 330 ? 12.409  14.407  -1.212  1.00 97.12 330 A 1 
ATOM   2550 C CB  . HIS   A 1 330 ? 9.446   15.812  -0.461  1.00 96.43 330 A 1 
ATOM   2551 C CG  . HIS   A 1 330 ? 9.902   16.745  -1.544  1.00 91.82 330 A 1 
ATOM   2552 N ND1 . HIS   A 1 330 ? 9.543   16.666  -2.868  1.00 77.77 330 A 1 
ATOM   2553 C CD2 . HIS   A 1 330 ? 10.745  17.821  -1.433  1.00 77.56 330 A 1 
ATOM   2554 C CE1 . HIS   A 1 330 ? 10.150  17.667  -3.529  1.00 78.14 330 A 1 
ATOM   2555 N NE2 . HIS   A 1 330 ? 10.887  18.390  -2.690  1.00 80.02 330 A 1 
ATOM   2556 N N   . GLU   A 1 331 ? 12.002  14.637  0.995   1.00 97.46 331 A 1 
ATOM   2557 C CA  . GLU   A 1 331 ? 13.402  14.641  1.425   1.00 97.30 331 A 1 
ATOM   2558 C C   . GLU   A 1 331 ? 14.137  13.388  0.921   1.00 97.44 331 A 1 
ATOM   2559 O O   . GLU   A 1 331 ? 15.126  13.488  0.186   1.00 96.60 331 A 1 
ATOM   2560 C CB  . GLU   A 1 331 ? 13.469  14.771  2.971   1.00 96.38 331 A 1 
ATOM   2561 C CG  . GLU   A 1 331 ? 14.901  14.934  3.508   1.00 86.27 331 A 1 
ATOM   2562 C CD  . GLU   A 1 331 ? 15.034  14.955  5.058   1.00 84.31 331 A 1 
ATOM   2563 O OE1 . GLU   A 1 331 ? 16.183  14.898  5.548   1.00 77.98 331 A 1 
ATOM   2564 O OE2 . GLU   A 1 331 ? 14.028  14.991  5.805   1.00 80.29 331 A 1 
ATOM   2565 N N   . HIS   A 1 332 ? 13.600  12.193  1.218   1.00 97.61 332 A 1 
ATOM   2566 C CA  . HIS   A 1 332 ? 14.266  10.933  0.885   1.00 97.43 332 A 1 
ATOM   2567 C C   . HIS   A 1 332 ? 14.225  10.563  -0.599  1.00 97.64 332 A 1 
ATOM   2568 O O   . HIS   A 1 332 ? 15.160  9.929   -1.083  1.00 96.89 332 A 1 
ATOM   2569 C CB  . HIS   A 1 332 ? 13.718  9.810   1.764   1.00 96.80 332 A 1 
ATOM   2570 C CG  . HIS   A 1 332 ? 14.193  9.924   3.183   1.00 94.45 332 A 1 
ATOM   2571 N ND1 . HIS   A 1 332 ? 15.511  9.915   3.601   1.00 82.01 332 A 1 
ATOM   2572 C CD2 . HIS   A 1 332 ? 13.418  10.091  4.300   1.00 83.31 332 A 1 
ATOM   2573 C CE1 . HIS   A 1 332 ? 15.520  10.076  4.935   1.00 84.02 332 A 1 
ATOM   2574 N NE2 . HIS   A 1 332 ? 14.267  10.181  5.399   1.00 86.09 332 A 1 
ATOM   2575 N N   . ILE   A 1 333 ? 13.211  10.978  -1.380  1.00 97.65 333 A 1 
ATOM   2576 C CA  . ILE   A 1 333 ? 13.192  10.800  -2.845  1.00 97.53 333 A 1 
ATOM   2577 C C   . ILE   A 1 333 ? 14.321  11.598  -3.520  1.00 97.73 333 A 1 
ATOM   2578 O O   . ILE   A 1 333 ? 14.871  11.160  -4.530  1.00 96.94 333 A 1 
ATOM   2579 C CB  . ILE   A 1 333 ? 11.799  11.156  -3.421  1.00 96.26 333 A 1 
ATOM   2580 C CG1 . ILE   A 1 333 ? 10.822  9.989   -3.140  1.00 88.56 333 A 1 
ATOM   2581 C CG2 . ILE   A 1 333 ? 11.828  11.463  -4.929  1.00 86.95 333 A 1 
ATOM   2582 C CD1 . ILE   A 1 333 ? 9.355   10.320  -3.440  1.00 79.60 333 A 1 
ATOM   2583 N N   . LEU   A 1 334 ? 14.679  12.768  -2.979  1.00 97.98 334 A 1 
ATOM   2584 C CA  . LEU   A 1 334 ? 15.775  13.579  -3.516  1.00 97.92 334 A 1 
ATOM   2585 C C   . LEU   A 1 334 ? 17.156  13.092  -3.053  1.00 97.86 334 A 1 
ATOM   2586 O O   . LEU   A 1 334 ? 18.121  13.168  -3.819  1.00 96.91 334 A 1 
ATOM   2587 C CB  . LEU   A 1 334 ? 15.552  15.053  -3.148  1.00 97.49 334 A 1 
ATOM   2588 C CG  . LEU   A 1 334 ? 14.307  15.700  -3.791  1.00 96.46 334 A 1 
ATOM   2589 C CD1 . LEU   A 1 334 ? 14.229  17.163  -3.349  1.00 94.51 334 A 1 
ATOM   2590 C CD2 . LEU   A 1 334 ? 14.339  15.662  -5.320  1.00 94.13 334 A 1 
ATOM   2591 N N   . GLN   A 1 335 ? 17.258  12.561  -1.829  1.00 97.54 335 A 1 
ATOM   2592 C CA  . GLN   A 1 335 ? 18.497  11.965  -1.318  1.00 97.23 335 A 1 
ATOM   2593 C C   . GLN   A 1 335 ? 18.800  10.599  -1.954  1.00 97.50 335 A 1 
ATOM   2594 O O   . GLN   A 1 335 ? 19.957  10.297  -2.279  1.00 96.49 335 A 1 
ATOM   2595 C CB  . GLN   A 1 335 ? 18.405  11.825  0.205   1.00 96.16 335 A 1 
ATOM   2596 C CG  . GLN   A 1 335 ? 18.465  13.183  0.934   1.00 86.91 335 A 1 
ATOM   2597 C CD  . GLN   A 1 335 ? 18.350  13.023  2.453   1.00 82.28 335 A 1 
ATOM   2598 O OE1 . GLN   A 1 335 ? 18.334  11.924  2.979   1.00 73.20 335 A 1 
ATOM   2599 N NE2 . GLN   A 1 335 ? 18.274  14.099  3.201   1.00 69.82 335 A 1 
ATOM   2600 N N   . ASN   A 1 336 ? 17.755  9.796   -2.206  1.00 97.61 336 A 1 
ATOM   2601 C CA  . ASN   A 1 336 ? 17.801  8.437   -2.740  1.00 97.58 336 A 1 
ATOM   2602 C C   . ASN   A 1 336 ? 17.063  8.341   -4.090  1.00 97.95 336 A 1 
ATOM   2603 O O   . ASN   A 1 336 ? 16.079  7.604   -4.216  1.00 97.03 336 A 1 
ATOM   2604 C CB  . ASN   A 1 336 ? 17.242  7.480   -1.667  1.00 96.73 336 A 1 
ATOM   2605 C CG  . ASN   A 1 336 ? 18.063  7.515   -0.389  1.00 95.01 336 A 1 
ATOM   2606 O OD1 . ASN   A 1 336 ? 19.246  7.218   -0.399  1.00 85.67 336 A 1 
ATOM   2607 N ND2 . ASN   A 1 336 ? 17.460  7.879   0.721   1.00 85.21 336 A 1 
ATOM   2608 N N   . PRO   A 1 337 ? 17.497  9.082   -5.129  1.00 98.04 337 A 1 
ATOM   2609 C CA  . PRO   A 1 337 ? 16.733  9.224   -6.364  1.00 98.20 337 A 1 
ATOM   2610 C C   . PRO   A 1 337 ? 16.599  7.901   -7.112  1.00 98.38 337 A 1 
ATOM   2611 O O   . PRO   A 1 337 ? 17.529  7.084   -7.168  1.00 97.80 337 A 1 
ATOM   2612 C CB  . PRO   A 1 337 ? 17.470  10.279  -7.189  1.00 97.52 337 A 1 
ATOM   2613 C CG  . PRO   A 1 337 ? 18.913  10.154  -6.703  1.00 95.71 337 A 1 
ATOM   2614 C CD  . PRO   A 1 337 ? 18.741  9.829   -5.221  1.00 97.40 337 A 1 
ATOM   2615 N N   . PHE   A 1 338 ? 15.437  7.715   -7.752  1.00 98.44 338 A 1 
ATOM   2616 C CA  . PHE   A 1 338 ? 15.199  6.606   -8.664  1.00 98.53 338 A 1 
ATOM   2617 C C   . PHE   A 1 338 ? 15.890  6.852   -10.009 1.00 98.51 338 A 1 
ATOM   2618 O O   . PHE   A 1 338 ? 16.157  7.992   -10.396 1.00 97.88 338 A 1 
ATOM   2619 C CB  . PHE   A 1 338 ? 13.691  6.358   -8.806  1.00 98.33 338 A 1 
ATOM   2620 C CG  . PHE   A 1 338 ? 12.927  6.029   -7.528  1.00 98.22 338 A 1 
ATOM   2621 C CD1 . PHE   A 1 338 ? 13.583  5.632   -6.343  1.00 97.03 338 A 1 
ATOM   2622 C CD2 . PHE   A 1 338 ? 11.523  6.110   -7.528  1.00 96.72 338 A 1 
ATOM   2623 C CE1 . PHE   A 1 338 ? 12.847  5.339   -5.178  1.00 96.11 338 A 1 
ATOM   2624 C CE2 . PHE   A 1 338 ? 10.786  5.813   -6.366  1.00 96.20 338 A 1 
ATOM   2625 C CZ  . PHE   A 1 338 ? 11.447  5.433   -5.189  1.00 96.89 338 A 1 
ATOM   2626 N N   . ASN   A 1 339 ? 16.192  5.773   -10.733 1.00 98.39 339 A 1 
ATOM   2627 C CA  . ASN   A 1 339 ? 16.810  5.859   -12.051 1.00 98.17 339 A 1 
ATOM   2628 C C   . ASN   A 1 339 ? 15.846  6.461   -13.081 1.00 97.68 339 A 1 
ATOM   2629 O O   . ASN   A 1 339 ? 14.630  6.252   -13.012 1.00 95.49 339 A 1 
ATOM   2630 C CB  . ASN   A 1 339 ? 17.288  4.470   -12.501 1.00 97.68 339 A 1 
ATOM   2631 C CG  . ASN   A 1 339 ? 18.457  3.934   -11.693 1.00 97.00 339 A 1 
ATOM   2632 O OD1 . ASN   A 1 339 ? 19.071  4.602   -10.881 1.00 92.28 339 A 1 
ATOM   2633 N ND2 . ASN   A 1 339 ? 18.807  2.685   -11.915 1.00 91.76 339 A 1 
ATOM   2634 N N   . ASP   A 1 340 ? 16.401  7.168   -14.060 1.00 97.37 340 A 1 
ATOM   2635 C CA  . ASP   A 1 340 ? 15.686  7.662   -15.242 1.00 96.67 340 A 1 
ATOM   2636 C C   . ASP   A 1 340 ? 14.372  8.385   -14.907 1.00 96.86 340 A 1 
ATOM   2637 O O   . ASP   A 1 340 ? 13.323  8.132   -15.500 1.00 94.91 340 A 1 
ATOM   2638 C CB  . ASP   A 1 340 ? 15.506  6.525   -16.263 1.00 95.07 340 A 1 
ATOM   2639 C CG  . ASP   A 1 340 ? 16.839  5.847   -16.576 1.00 90.77 340 A 1 
ATOM   2640 O OD1 . ASP   A 1 340 ? 17.801  6.592   -16.874 1.00 84.14 340 A 1 
ATOM   2641 O OD2 . ASP   A 1 340 ? 16.896  4.604   -16.459 1.00 83.14 340 A 1 
ATOM   2642 N N   . VAL   A 1 341 ? 14.425  9.291   -13.925 1.00 97.41 341 A 1 
ATOM   2643 C CA  . VAL   A 1 341 ? 13.272  10.133  -13.591 1.00 97.45 341 A 1 
ATOM   2644 C C   . VAL   A 1 341 ? 12.817  10.901  -14.833 1.00 96.80 341 A 1 
ATOM   2645 O O   . VAL   A 1 341 ? 13.615  11.529  -15.533 1.00 95.24 341 A 1 
ATOM   2646 C CB  . VAL   A 1 341 ? 13.512  11.070  -12.390 1.00 96.97 341 A 1 
ATOM   2647 C CG1 . VAL   A 1 341 ? 13.808  10.269  -11.118 1.00 94.38 341 A 1 
ATOM   2648 C CG2 . VAL   A 1 341 ? 14.632  12.092  -12.599 1.00 94.47 341 A 1 
ATOM   2649 N N   . LEU   A 1 342 ? 11.511  10.838  -15.125 1.00 96.34 342 A 1 
ATOM   2650 C CA  . LEU   A 1 342 ? 10.923  11.475  -16.313 1.00 95.24 342 A 1 
ATOM   2651 C C   . LEU   A 1 342 ? 10.780  12.988  -16.145 1.00 95.01 342 A 1 
ATOM   2652 O O   . LEU   A 1 342 ? 10.771  13.731  -17.124 1.00 93.06 342 A 1 
ATOM   2653 C CB  . LEU   A 1 342 ? 9.560   10.824  -16.599 1.00 93.99 342 A 1 
ATOM   2654 C CG  . LEU   A 1 342 ? 9.653   9.333   -16.992 1.00 89.52 342 A 1 
ATOM   2655 C CD1 . LEU   A 1 342 ? 8.254   8.731   -17.085 1.00 83.57 342 A 1 
ATOM   2656 C CD2 . LEU   A 1 342 ? 10.337  9.137   -18.346 1.00 82.86 342 A 1 
ATOM   2657 N N   . TRP   A 1 343 ? 10.689  13.435  -14.902 1.00 96.09 343 A 1 
ATOM   2658 C CA  . TRP   A 1 343 ? 10.732  14.840  -14.516 1.00 96.53 343 A 1 
ATOM   2659 C C   . TRP   A 1 343 ? 11.408  14.961  -13.151 1.00 97.14 343 A 1 
ATOM   2660 O O   . TRP   A 1 343 ? 11.528  13.966  -12.429 1.00 96.41 343 A 1 
ATOM   2661 C CB  . TRP   A 1 343 ? 9.313   15.411  -14.486 1.00 95.63 343 A 1 
ATOM   2662 C CG  . TRP   A 1 343 ? 9.291   16.904  -14.590 1.00 94.23 343 A 1 
ATOM   2663 C CD1 . TRP   A 1 343 ? 9.137   17.774  -13.569 1.00 90.83 343 A 1 
ATOM   2664 C CD2 . TRP   A 1 343 ? 9.486   17.712  -15.790 1.00 91.71 343 A 1 
ATOM   2665 N NE1 . TRP   A 1 343 ? 9.213   19.077  -14.046 1.00 89.10 343 A 1 
ATOM   2666 C CE2 . TRP   A 1 343 ? 9.426   19.079  -15.406 1.00 90.67 343 A 1 
ATOM   2667 C CE3 . TRP   A 1 343 ? 9.704   17.418  -17.150 1.00 88.85 343 A 1 
ATOM   2668 C CZ2 . TRP   A 1 343 ? 9.575   20.124  -16.343 1.00 87.82 343 A 1 
ATOM   2669 C CZ3 . TRP   A 1 343 ? 9.851   18.454  -18.085 1.00 84.87 343 A 1 
ATOM   2670 C CH2 . TRP   A 1 343 ? 9.787   19.793  -17.683 1.00 85.34 343 A 1 
ATOM   2671 N N   . TYR   A 1 344 ? 11.842  16.167  -12.771 1.00 97.20 344 A 1 
ATOM   2672 C CA  . TYR   A 1 344 ? 12.354  16.405  -11.425 1.00 97.59 344 A 1 
ATOM   2673 C C   . TYR   A 1 344 ? 11.261  16.092  -10.385 1.00 97.52 344 A 1 
ATOM   2674 O O   . TYR   A 1 344 ? 10.181  16.692  -10.464 1.00 96.80 344 A 1 
ATOM   2675 C CB  . TYR   A 1 344 ? 12.852  17.844  -11.301 1.00 97.62 344 A 1 
ATOM   2676 C CG  . TYR   A 1 344 ? 13.514  18.120  -9.965  1.00 97.79 344 A 1 
ATOM   2677 C CD1 . TYR   A 1 344 ? 12.838  18.843  -8.957  1.00 96.97 344 A 1 
ATOM   2678 C CD2 . TYR   A 1 344 ? 14.814  17.635  -9.712  1.00 97.03 344 A 1 
ATOM   2679 C CE1 . TYR   A 1 344 ? 13.456  19.086  -7.721  1.00 96.69 344 A 1 
ATOM   2680 C CE2 . TYR   A 1 344 ? 15.438  17.872  -8.475  1.00 96.73 344 A 1 
ATOM   2681 C CZ  . TYR   A 1 344 ? 14.758  18.602  -7.484  1.00 97.09 344 A 1 
ATOM   2682 O OH  . TYR   A 1 344 ? 15.371  18.839  -6.276  1.00 96.14 344 A 1 
ATOM   2683 N N   . PRO   A 1 345 ? 11.493  15.151  -9.453  1.00 97.90 345 A 1 
ATOM   2684 C CA  . PRO   A 1 345 ? 10.496  14.771  -8.456  1.00 97.73 345 A 1 
ATOM   2685 C C   . PRO   A 1 345 ? 10.105  15.955  -7.575  1.00 97.39 345 A 1 
ATOM   2686 O O   . PRO   A 1 345 ? 10.958  16.701  -7.092  1.00 95.34 345 A 1 
ATOM   2687 C CB  . PRO   A 1 345 ? 11.122  13.638  -7.635  1.00 97.11 345 A 1 
ATOM   2688 C CG  . PRO   A 1 345 ? 12.172  13.058  -8.575  1.00 95.76 345 A 1 
ATOM   2689 C CD  . PRO   A 1 345 ? 12.656  14.294  -9.329  1.00 97.38 345 A 1 
ATOM   2690 N N   . GLY   A 1 346 ? 8.805   16.124  -7.372  1.00 95.93 346 A 1 
ATOM   2691 C CA  . GLY   A 1 346 ? 8.278   17.223  -6.585  1.00 95.02 346 A 1 
ATOM   2692 C C   . GLY   A 1 346 ? 6.793   17.439  -6.828  1.00 95.19 346 A 1 
ATOM   2693 O O   . GLY   A 1 346 ? 6.152   16.755  -7.630  1.00 89.18 346 A 1 
ATOM   2694 N N   . GLY   A 1 347 ? 6.255   18.419  -6.135  1.00 94.88 347 A 1 
ATOM   2695 C CA  . GLY   A 1 347 ? 4.831   18.722  -6.120  1.00 95.05 347 A 1 
ATOM   2696 C C   . GLY   A 1 347 ? 4.349   18.863  -4.688  1.00 96.07 347 A 1 
ATOM   2697 O O   . GLY   A 1 347 ? 5.133   19.166  -3.795  1.00 93.67 347 A 1 
ATOM   2698 N N   . SER   A 1 348 ? 3.041   18.694  -4.494  1.00 97.08 348 A 1 
ATOM   2699 C CA  . SER   A 1 348 ? 2.435   18.742  -3.165  1.00 97.52 348 A 1 
ATOM   2700 C C   . SER   A 1 348 ? 1.045   18.120  -3.169  1.00 98.04 348 A 1 
ATOM   2701 O O   . SER   A 1 348 ? 0.398   17.999  -4.220  1.00 97.27 348 A 1 
ATOM   2702 C CB  . SER   A 1 348 ? 2.361   20.186  -2.645  1.00 95.86 348 A 1 
ATOM   2703 O OG  . SER   A 1 348 ? 1.577   21.023  -3.477  1.00 91.70 348 A 1 
ATOM   2704 N N   . PHE   A 1 349 ? 0.571   17.789  -1.981  1.00 98.16 349 A 1 
ATOM   2705 C CA  . PHE   A 1 349 ? -0.821  17.421  -1.776  1.00 98.31 349 A 1 
ATOM   2706 C C   . PHE   A 1 349 ? -1.731  18.650  -1.897  1.00 98.29 349 A 1 
ATOM   2707 O O   . PHE   A 1 349 ? -1.311  19.797  -1.707  1.00 97.44 349 A 1 
ATOM   2708 C CB  . PHE   A 1 349 ? -0.966  16.678  -0.440  1.00 98.03 349 A 1 
ATOM   2709 C CG  . PHE   A 1 349 ? -0.142  15.406  -0.276  1.00 98.02 349 A 1 
ATOM   2710 C CD1 . PHE   A 1 349 ? 0.526   14.795  -1.354  1.00 96.65 349 A 1 
ATOM   2711 C CD2 . PHE   A 1 349 ? -0.056  14.810  0.995   1.00 96.52 349 A 1 
ATOM   2712 C CE1 . PHE   A 1 349 ? 1.267   13.612  -1.167  1.00 95.92 349 A 1 
ATOM   2713 C CE2 . PHE   A 1 349 ? 0.680   13.624  1.186   1.00 95.87 349 A 1 
ATOM   2714 C CZ  . PHE   A 1 349 ? 1.343   13.027  0.103   1.00 96.44 349 A 1 
ATOM   2715 N N   . LYS   A 1 350 ? -2.986  18.427  -2.287  1.00 98.14 350 A 1 
ATOM   2716 C CA  . LYS   A 1 350 ? -3.988  19.484  -2.458  1.00 98.16 350 A 1 
ATOM   2717 C C   . LYS   A 1 350 ? -5.214  19.176  -1.610  1.00 98.30 350 A 1 
ATOM   2718 O O   . LYS   A 1 350 ? -5.719  18.059  -1.644  1.00 97.68 350 A 1 
ATOM   2719 C CB  . LYS   A 1 350 ? -4.375  19.638  -3.942  1.00 97.69 350 A 1 
ATOM   2720 C CG  . LYS   A 1 350 ? -3.204  19.883  -4.909  1.00 96.50 350 A 1 
ATOM   2721 C CD  . LYS   A 1 350 ? -2.460  21.200  -4.644  1.00 95.34 350 A 1 
ATOM   2722 C CE  . LYS   A 1 350 ? -1.271  21.344  -5.609  1.00 93.74 350 A 1 
ATOM   2723 N NZ  . LYS   A 1 350 ? -0.210  20.337  -5.351  1.00 92.23 350 A 1 
ATOM   2724 N N   . SER   A 1 351 ? -5.725  20.184  -0.923  1.00 98.05 351 A 1 
ATOM   2725 C CA  . SER   A 1 351 ? -6.973  20.075  -0.152  1.00 97.85 351 A 1 
ATOM   2726 C C   . SER   A 1 351 ? -8.213  20.484  -0.960  1.00 98.01 351 A 1 
ATOM   2727 O O   . SER   A 1 351 ? -9.337  20.236  -0.540  1.00 96.32 351 A 1 
ATOM   2728 C CB  . SER   A 1 351 ? -6.875  20.920  1.121   1.00 96.36 351 A 1 
ATOM   2729 O OG  . SER   A 1 351 ? -5.641  20.677  1.772   1.00 85.61 351 A 1 
ATOM   2730 N N   . SER   A 1 352 ? -8.027  21.103  -2.137  1.00 98.09 352 A 1 
ATOM   2731 C CA  . SER   A 1 352 ? -9.113  21.505  -3.037  1.00 98.23 352 A 1 
ATOM   2732 C C   . SER   A 1 352 ? -9.143  20.614  -4.276  1.00 98.44 352 A 1 
ATOM   2733 O O   . SER   A 1 352 ? -8.172  20.557  -5.036  1.00 97.98 352 A 1 
ATOM   2734 C CB  . SER   A 1 352 ? -8.963  22.978  -3.427  1.00 97.62 352 A 1 
ATOM   2735 O OG  . SER   A 1 352 ? -9.885  23.317  -4.456  1.00 93.85 352 A 1 
ATOM   2736 N N   . ARG   A 1 353 ? -10.300 19.970  -4.530  1.00 97.91 353 A 1 
ATOM   2737 C CA  . ARG   A 1 353 ? -10.534 19.159  -5.732  1.00 97.75 353 A 1 
ATOM   2738 C C   . ARG   A 1 353 ? -10.360 19.977  -7.016  1.00 98.08 353 A 1 
ATOM   2739 O O   . ARG   A 1 353 ? -9.750  19.496  -7.967  1.00 97.42 353 A 1 
ATOM   2740 C CB  . ARG   A 1 353 ? -11.926 18.503  -5.637  1.00 96.63 353 A 1 
ATOM   2741 C CG  . ARG   A 1 353 ? -12.212 17.541  -6.805  1.00 90.24 353 A 1 
ATOM   2742 C CD  . ARG   A 1 353 ? -13.509 16.742  -6.604  1.00 87.10 353 A 1 
ATOM   2743 N NE  . ARG   A 1 353 ? -13.394 15.702  -5.553  1.00 81.49 353 A 1 
ATOM   2744 C CZ  . ARG   A 1 353 ? -12.799 14.508  -5.678  1.00 75.40 353 A 1 
ATOM   2745 N NH1 . ARG   A 1 353 ? -12.283 14.090  -6.800  1.00 64.99 353 A 1 
ATOM   2746 N NH2 . ARG   A 1 353 ? -12.704 13.695  -4.663  1.00 70.16 353 A 1 
ATOM   2747 N N   . VAL   A 1 354 ? -10.840 21.218  -7.040  1.00 98.36 354 A 1 
ATOM   2748 C CA  . VAL   A 1 354 ? -10.705 22.115  -8.205  1.00 98.46 354 A 1 
ATOM   2749 C C   . VAL   A 1 354 ? -9.232  22.422  -8.486  1.00 98.51 354 A 1 
ATOM   2750 O O   . VAL   A 1 354 ? -8.772  22.251  -9.614  1.00 98.16 354 A 1 
ATOM   2751 C CB  . VAL   A 1 354 ? -11.506 23.418  -8.006  1.00 98.15 354 A 1 
ATOM   2752 C CG1 . VAL   A 1 354 ? -11.322 24.386  -9.179  1.00 94.17 354 A 1 
ATOM   2753 C CG2 . VAL   A 1 354 ? -13.005 23.116  -7.870  1.00 94.33 354 A 1 
ATOM   2754 N N   . LEU   A 1 355 ? -8.477  22.809  -7.462  1.00 98.37 355 A 1 
ATOM   2755 C CA  . LEU   A 1 355 ? -7.046  23.076  -7.603  1.00 98.38 355 A 1 
ATOM   2756 C C   . LEU   A 1 355 ? -6.285  21.814  -8.030  1.00 98.36 355 A 1 
ATOM   2757 O O   . LEU   A 1 355 ? -5.426  21.885  -8.910  1.00 97.91 355 A 1 
ATOM   2758 C CB  . LEU   A 1 355 ? -6.502  23.649  -6.284  1.00 98.07 355 A 1 
ATOM   2759 C CG  . LEU   A 1 355 ? -4.992  23.984  -6.318  1.00 95.55 355 A 1 
ATOM   2760 C CD1 . LEU   A 1 355 ? -4.656  25.036  -7.378  1.00 91.23 355 A 1 
ATOM   2761 C CD2 . LEU   A 1 355 ? -4.557  24.514  -4.951  1.00 91.27 355 A 1 
ATOM   2762 N N   . ASN   A 1 356 ? -6.622  20.654  -7.460  1.00 98.51 356 A 1 
ATOM   2763 C CA  . ASN   A 1 356 ? -6.012  19.388  -7.847  1.00 98.49 356 A 1 
ATOM   2764 C C   . ASN   A 1 356 ? -6.270  19.065  -9.325  1.00 98.47 356 A 1 
ATOM   2765 O O   . ASN   A 1 356 ? -5.325  18.755  -10.043 1.00 98.16 356 A 1 
ATOM   2766 C CB  . ASN   A 1 356 ? -6.492  18.259  -6.927  1.00 98.38 356 A 1 
ATOM   2767 C CG  . ASN   A 1 356 ? -5.678  17.002  -7.192  1.00 98.25 356 A 1 
ATOM   2768 O OD1 . ASN   A 1 356 ? -4.464  17.009  -7.082  1.00 94.07 356 A 1 
ATOM   2769 N ND2 . ASN   A 1 356 ? -6.314  15.925  -7.590  1.00 94.50 356 A 1 
ATOM   2770 N N   . ASN   A 1 357 ? -7.502  19.223  -9.813  1.00 98.37 357 A 1 
ATOM   2771 C CA  . ASN   A 1 357 ? -7.846  18.985  -11.220 1.00 98.23 357 A 1 
ATOM   2772 C C   . ASN   A 1 357 ? -7.064  19.906  -12.175 1.00 98.27 357 A 1 
ATOM   2773 O O   . ASN   A 1 357 ? -6.561  19.449  -13.201 1.00 97.71 357 A 1 
ATOM   2774 C CB  . ASN   A 1 357 ? -9.362  19.163  -11.409 1.00 97.86 357 A 1 
ATOM   2775 C CG  . ASN   A 1 357 ? -10.194 18.059  -10.769 1.00 96.48 357 A 1 
ATOM   2776 O OD1 . ASN   A 1 357 ? -9.714  17.073  -10.252 1.00 89.35 357 A 1 
ATOM   2777 N ND2 . ASN   A 1 357 ? -11.504 18.197  -10.809 1.00 89.35 357 A 1 
ATOM   2778 N N   . ILE   A 1 358 ? -6.901  21.184  -11.823 1.00 98.27 358 A 1 
ATOM   2779 C CA  . ILE   A 1 358 ? -6.059  22.124  -12.587 1.00 98.09 358 A 1 
ATOM   2780 C C   . ILE   A 1 358 ? -4.597  21.647  -12.600 1.00 97.74 358 A 1 
ATOM   2781 O O   . ILE   A 1 358 ? -3.956  21.632  -13.654 1.00 96.89 358 A 1 
ATOM   2782 C CB  . ILE   A 1 358 ? -6.184  23.560  -12.025 1.00 97.92 358 A 1 
ATOM   2783 C CG1 . ILE   A 1 358 ? -7.609  24.115  -12.260 1.00 96.35 358 A 1 
ATOM   2784 C CG2 . ILE   A 1 358 ? -5.142  24.504  -12.660 1.00 96.15 358 A 1 
ATOM   2785 C CD1 . ILE   A 1 358 ? -7.926  25.374  -11.446 1.00 90.95 358 A 1 
ATOM   2786 N N   . CYS   A 1 359 ? -4.072  21.216  -11.454 1.00 98.15 359 A 1 
ATOM   2787 C CA  . CYS   A 1 359 ? -2.712  20.695  -11.353 1.00 97.91 359 A 1 
ATOM   2788 C C   . CYS   A 1 359 ? -2.526  19.386  -12.136 1.00 97.63 359 A 1 
ATOM   2789 O O   . CYS   A 1 359 ? -1.502  19.227  -12.789 1.00 96.69 359 A 1 
ATOM   2790 C CB  . CYS   A 1 359 ? -2.330  20.525  -9.878  1.00 97.69 359 A 1 
ATOM   2791 S SG  . CYS   A 1 359 ? -2.110  22.151  -9.085  1.00 96.63 359 A 1 
ATOM   2792 N N   . VAL   A 1 360 ? -3.501  18.472  -12.138 1.00 98.30 360 A 1 
ATOM   2793 C CA  . VAL   A 1 360 ? -3.464  17.248  -12.963 1.00 98.25 360 A 1 
ATOM   2794 C C   . VAL   A 1 360 ? -3.359  17.608  -14.446 1.00 98.12 360 A 1 
ATOM   2795 O O   . VAL   A 1 360 ? -2.500  17.077  -15.153 1.00 97.56 360 A 1 
ATOM   2796 C CB  . VAL   A 1 360 ? -4.688  16.344  -12.701 1.00 98.00 360 A 1 
ATOM   2797 C CG1 . VAL   A 1 360 ? -4.806  15.198  -13.716 1.00 96.71 360 A 1 
ATOM   2798 C CG2 . VAL   A 1 360 ? -4.607  15.707  -11.312 1.00 96.86 360 A 1 
ATOM   2799 N N   . MET   A 1 361 ? -4.176  18.552  -14.924 1.00 98.03 361 A 1 
ATOM   2800 C CA  . MET   A 1 361 ? -4.112  18.987  -16.319 1.00 97.75 361 A 1 
ATOM   2801 C C   . MET   A 1 361 ? -2.766  19.631  -16.670 1.00 97.12 361 A 1 
ATOM   2802 O O   . MET   A 1 361 ? -2.157  19.277  -17.681 1.00 95.75 361 A 1 
ATOM   2803 C CB  . MET   A 1 361 ? -5.270  19.947  -16.628 1.00 97.58 361 A 1 
ATOM   2804 C CG  . MET   A 1 361 ? -6.610  19.211  -16.762 1.00 85.77 361 A 1 
ATOM   2805 S SD  . MET   A 1 361 ? -6.650  17.946  -18.072 1.00 79.19 361 A 1 
ATOM   2806 C CE  . MET   A 1 361 ? -6.400  18.957  -19.545 1.00 67.47 361 A 1 
ATOM   2807 N N   . THR   A 1 362 ? -2.269  20.535  -15.831 1.00 96.30 362 A 1 
ATOM   2808 C CA  . THR   A 1 362 ? -1.066  21.330  -16.129 1.00 95.28 362 A 1 
ATOM   2809 C C   . THR   A 1 362 ? 0.246   20.591  -15.865 1.00 94.87 362 A 1 
ATOM   2810 O O   . THR   A 1 362 ? 1.210   20.772  -16.610 1.00 93.34 362 A 1 
ATOM   2811 C CB  . THR   A 1 362 ? -1.071  22.658  -15.358 1.00 94.03 362 A 1 
ATOM   2812 O OG1 . THR   A 1 362 ? -1.232  22.441  -13.977 1.00 88.20 362 A 1 
ATOM   2813 C CG2 . THR   A 1 362 ? -2.202  23.581  -15.815 1.00 86.96 362 A 1 
ATOM   2814 N N   . LEU   A 1 363 ? 0.305   19.745  -14.829 1.00 96.27 363 A 1 
ATOM   2815 C CA  . LEU   A 1 363 ? 1.532   19.066  -14.399 1.00 96.28 363 A 1 
ATOM   2816 C C   . LEU   A 1 363 ? 1.646   17.625  -14.898 1.00 96.43 363 A 1 
ATOM   2817 O O   . LEU   A 1 363 ? 2.761   17.112  -14.970 1.00 95.43 363 A 1 
ATOM   2818 C CB  . LEU   A 1 363 ? 1.656   19.099  -12.864 1.00 95.89 363 A 1 
ATOM   2819 C CG  . LEU   A 1 363 ? 1.587   20.488  -12.208 1.00 95.00 363 A 1 
ATOM   2820 C CD1 . LEU   A 1 363 ? 1.706   20.333  -10.689 1.00 92.80 363 A 1 
ATOM   2821 C CD2 . LEU   A 1 363 ? 2.714   21.407  -12.688 1.00 92.19 363 A 1 
ATOM   2822 N N   . HIS   A 1 364 ? 0.525   16.964  -15.238 1.00 97.14 364 A 1 
ATOM   2823 C CA  . HIS   A 1 364 ? 0.525   15.577  -15.706 1.00 97.46 364 A 1 
ATOM   2824 C C   . HIS   A 1 364 ? 0.096   15.463  -17.167 1.00 97.30 364 A 1 
ATOM   2825 O O   . HIS   A 1 364 ? 0.861   14.952  -17.990 1.00 96.34 364 A 1 
ATOM   2826 C CB  . HIS   A 1 364 ? -0.359  14.672  -14.813 1.00 97.33 364 A 1 
ATOM   2827 C CG  . HIS   A 1 364 ? -0.050  14.640  -13.343 1.00 97.50 364 A 1 
ATOM   2828 N ND1 . HIS   A 1 364 ? -0.860  14.025  -12.392 1.00 88.93 364 A 1 
ATOM   2829 C CD2 . HIS   A 1 364 ? 1.036   15.146  -12.684 1.00 89.14 364 A 1 
ATOM   2830 C CE1 . HIS   A 1 364 ? -0.269  14.170  -11.205 1.00 91.61 364 A 1 
ATOM   2831 N NE2 . HIS   A 1 364 ? 0.883   14.846  -11.337 1.00 93.12 364 A 1 
ATOM   2832 N N   . MET   A 1 365 ? -1.107  15.924  -17.519 1.00 97.50 365 A 1 
ATOM   2833 C CA  . MET   A 1 365 ? -1.695  15.647  -18.828 1.00 97.58 365 A 1 
ATOM   2834 C C   . MET   A 1 365 ? -1.067  16.472  -19.954 1.00 97.22 365 A 1 
ATOM   2835 O O   . MET   A 1 365 ? -0.681  15.898  -20.968 1.00 95.91 365 A 1 
ATOM   2836 C CB  . MET   A 1 365 ? -3.221  15.837  -18.795 1.00 97.56 365 A 1 
ATOM   2837 C CG  . MET   A 1 365 ? -3.937  14.874  -17.829 1.00 95.10 365 A 1 
ATOM   2838 S SD  . MET   A 1 365 ? -3.650  13.095  -18.115 1.00 93.75 365 A 1 
ATOM   2839 C CE  . MET   A 1 365 ? -4.260  12.903  -19.803 1.00 83.21 365 A 1 
ATOM   2840 N N   . ILE   A 1 366 ? -0.929  17.790  -19.791 1.00 96.32 366 A 1 
ATOM   2841 C CA  . ILE   A 1 366 ? -0.302  18.641  -20.820 1.00 95.61 366 A 1 
ATOM   2842 C C   . ILE   A 1 366 ? 1.140   18.183  -21.121 1.00 95.40 366 A 1 
ATOM   2843 O O   . ILE   A 1 366 ? 1.437   17.944  -22.294 1.00 94.64 366 A 1 
ATOM   2844 C CB  . ILE   A 1 366 ? -0.415  20.149  -20.478 1.00 94.86 366 A 1 
ATOM   2845 C CG1 . ILE   A 1 366 ? -1.880  20.609  -20.610 1.00 92.59 366 A 1 
ATOM   2846 C CG2 . ILE   A 1 366 ? 0.507   21.000  -21.375 1.00 92.38 366 A 1 
ATOM   2847 C CD1 . ILE   A 1 366 ? -2.142  22.021  -20.066 1.00 86.45 366 A 1 
ATOM   2848 N N   . PRO   A 1 367 ? 2.013   17.962  -20.117 1.00 94.40 367 A 1 
ATOM   2849 C CA  . PRO   A 1 367 ? 3.333   17.381  -20.371 1.00 94.05 367 A 1 
ATOM   2850 C C   . PRO   A 1 367 ? 3.272   16.030  -21.092 1.00 94.82 367 A 1 
ATOM   2851 O O   . PRO   A 1 367 ? 4.022   15.821  -22.041 1.00 94.38 367 A 1 
ATOM   2852 C CB  . PRO   A 1 367 ? 4.000   17.258  -19.000 1.00 92.58 367 A 1 
ATOM   2853 C CG  . PRO   A 1 367 ? 3.346   18.372  -18.193 1.00 90.65 367 A 1 
ATOM   2854 C CD  . PRO   A 1 367 ? 1.918   18.373  -18.724 1.00 93.01 367 A 1 
ATOM   2855 N N   . ALA   A 1 368 ? 2.347   15.137  -20.728 1.00 95.52 368 A 1 
ATOM   2856 C CA  . ALA   A 1 368 ? 2.204   13.838  -21.386 1.00 96.65 368 A 1 
ATOM   2857 C C   . ALA   A 1 368 ? 1.845   13.970  -22.879 1.00 97.08 368 A 1 
ATOM   2858 O O   . ALA   A 1 368 ? 2.429   13.275  -23.709 1.00 96.68 368 A 1 
ATOM   2859 C CB  . ALA   A 1 368 ? 1.171   12.997  -20.627 1.00 96.73 368 A 1 
ATOM   2860 N N   . TYR   A 1 369 ? 0.933   14.881  -23.239 1.00 96.82 369 A 1 
ATOM   2861 C CA  . TYR   A 1 369 ? 0.613   15.167  -24.648 1.00 97.33 369 A 1 
ATOM   2862 C C   . TYR   A 1 369 ? 1.809   15.738  -25.424 1.00 97.17 369 A 1 
ATOM   2863 O O   . TYR   A 1 369 ? 2.024   15.357  -26.576 1.00 96.43 369 A 1 
ATOM   2864 C CB  . TYR   A 1 369 ? -0.581  16.126  -24.740 1.00 97.60 369 A 1 
ATOM   2865 C CG  . TYR   A 1 369 ? -1.931  15.461  -24.560 1.00 97.06 369 A 1 
ATOM   2866 C CD1 . TYR   A 1 369 ? -2.422  14.584  -25.546 1.00 94.30 369 A 1 
ATOM   2867 C CD2 . TYR   A 1 369 ? -2.712  15.715  -23.414 1.00 94.70 369 A 1 
ATOM   2868 C CE1 . TYR   A 1 369 ? -3.665  13.954  -25.385 1.00 93.77 369 A 1 
ATOM   2869 C CE2 . TYR   A 1 369 ? -3.958  15.088  -23.243 1.00 93.95 369 A 1 
ATOM   2870 C CZ  . TYR   A 1 369 ? -4.427  14.204  -24.230 1.00 94.96 369 A 1 
ATOM   2871 O OH  . TYR   A 1 369 ? -5.638  13.570  -24.059 1.00 93.37 369 A 1 
ATOM   2872 N N   . ILE   A 1 370 ? 2.607   16.601  -24.804 1.00 95.76 370 A 1 
ATOM   2873 C CA  . ILE   A 1 370 ? 3.834   17.142  -25.408 1.00 94.87 370 A 1 
ATOM   2874 C C   . ILE   A 1 370 ? 4.841   16.010  -25.654 1.00 95.45 370 A 1 
ATOM   2875 O O   . ILE   A 1 370 ? 5.326   15.858  -26.777 1.00 95.02 370 A 1 
ATOM   2876 C CB  . ILE   A 1 370 ? 4.427   18.279  -24.545 1.00 93.43 370 A 1 
ATOM   2877 C CG1 . ILE   A 1 370 ? 3.467   19.493  -24.512 1.00 91.46 370 A 1 
ATOM   2878 C CG2 . ILE   A 1 370 ? 5.806   18.712  -25.078 1.00 91.31 370 A 1 
ATOM   2879 C CD1 . ILE   A 1 370 ? 3.828   20.546  -23.458 1.00 85.68 370 A 1 
ATOM   2880 N N   . PHE   A 1 371 ? 5.104   15.168  -24.643 1.00 94.69 371 A 1 
ATOM   2881 C CA  . PHE   A 1 371 ? 6.011   14.023  -24.779 1.00 94.73 371 A 1 
ATOM   2882 C C   . PHE   A 1 371 ? 5.554   13.037  -25.857 1.00 95.89 371 A 1 
ATOM   2883 O O   . PHE   A 1 371 ? 6.370   12.594  -26.665 1.00 95.54 371 A 1 
ATOM   2884 C CB  . PHE   A 1 371 ? 6.162   13.307  -23.428 1.00 93.13 371 A 1 
ATOM   2885 C CG  . PHE   A 1 371 ? 7.235   13.894  -22.534 1.00 88.79 371 A 1 
ATOM   2886 C CD1 . PHE   A 1 371 ? 8.588   13.733  -22.879 1.00 82.63 371 A 1 
ATOM   2887 C CD2 . PHE   A 1 371 ? 6.896   14.582  -21.356 1.00 81.04 371 A 1 
ATOM   2888 C CE1 . PHE   A 1 371 ? 9.598   14.270  -22.057 1.00 78.69 371 A 1 
ATOM   2889 C CE2 . PHE   A 1 371 ? 7.902   15.122  -20.531 1.00 77.10 371 A 1 
ATOM   2890 C CZ  . PHE   A 1 371 ? 9.254   14.968  -20.884 1.00 77.26 371 A 1 
ATOM   2891 N N   . ASP   A 1 372 ? 4.254   12.720  -25.930 1.00 96.17 372 A 1 
ATOM   2892 C CA  . ASP   A 1 372 ? 3.709   11.817  -26.949 1.00 97.22 372 A 1 
ATOM   2893 C C   . ASP   A 1 372 ? 3.788   12.413  -28.364 1.00 97.60 372 A 1 
ATOM   2894 O O   . ASP   A 1 372 ? 4.012   11.684  -29.330 1.00 96.89 372 A 1 
ATOM   2895 C CB  . ASP   A 1 372 ? 2.257   11.444  -26.599 1.00 97.16 372 A 1 
ATOM   2896 C CG  . ASP   A 1 372 ? 2.140   10.317  -25.564 1.00 97.00 372 A 1 
ATOM   2897 O OD1 . ASP   A 1 372 ? 3.167   9.813   -25.057 1.00 94.69 372 A 1 
ATOM   2898 O OD2 . ASP   A 1 372 ? 0.992   9.872   -25.329 1.00 94.95 372 A 1 
ATOM   2899 N N   . THR   A 1 373 ? 3.654   13.730  -28.499 1.00 97.10 373 A 1 
ATOM   2900 C CA  . THR   A 1 373 ? 3.839   14.426  -29.785 1.00 97.19 373 A 1 
ATOM   2901 C C   . THR   A 1 373 ? 5.297   14.342  -30.242 1.00 97.33 373 A 1 
ATOM   2902 O O   . THR   A 1 373 ? 5.561   13.931  -31.372 1.00 96.75 373 A 1 
ATOM   2903 C CB  . THR   A 1 373 ? 3.372   15.888  -29.704 1.00 96.82 373 A 1 
ATOM   2904 O OG1 . THR   A 1 373 ? 2.026   15.928  -29.288 1.00 91.12 373 A 1 
ATOM   2905 C CG2 . THR   A 1 373 ? 3.434   16.585  -31.062 1.00 89.11 373 A 1 
ATOM   2906 N N   . ILE   A 1 374 ? 6.243   14.619  -29.349 1.00 96.34 374 A 1 
ATOM   2907 C CA  . ILE   A 1 374 ? 7.684   14.474  -29.628 1.00 95.77 374 A 1 
ATOM   2908 C C   . ILE   A 1 374 ? 8.027   13.017  -29.979 1.00 96.22 374 A 1 
ATOM   2909 O O   . ILE   A 1 374 ? 8.773   12.766  -30.925 1.00 95.56 374 A 1 
ATOM   2910 C CB  . ILE   A 1 374 ? 8.519   14.977  -28.428 1.00 94.48 374 A 1 
ATOM   2911 C CG1 . ILE   A 1 374 ? 8.321   16.499  -28.221 1.00 92.21 374 A 1 
ATOM   2912 C CG2 . ILE   A 1 374 ? 10.016  14.666  -28.616 1.00 92.06 374 A 1 
ATOM   2913 C CD1 . ILE   A 1 374 ? 8.842   17.015  -26.876 1.00 86.76 374 A 1 
ATOM   2914 N N   . ALA   A 1 375 ? 7.446   12.045  -29.257 1.00 95.86 375 A 1 
ATOM   2915 C CA  . ALA   A 1 375 ? 7.646   10.624  -29.530 1.00 95.93 375 A 1 
ATOM   2916 C C   . ALA   A 1 375 ? 7.161   10.240  -30.939 1.00 96.43 375 A 1 
ATOM   2917 O O   . ALA   A 1 375 ? 7.903   9.589   -31.674 1.00 95.36 375 A 1 
ATOM   2918 C CB  . ALA   A 1 375 ? 6.954   9.797   -28.441 1.00 95.04 375 A 1 
ATOM   2919 N N   . ARG   A 1 376 ? 5.969   10.691  -31.359 1.00 96.56 376 A 1 
ATOM   2920 C CA  . ARG   A 1 376 ? 5.432   10.455  -32.715 1.00 96.57 376 A 1 
ATOM   2921 C C   . ARG   A 1 376 ? 6.330   11.045  -33.801 1.00 96.81 376 A 1 
ATOM   2922 O O   . ARG   A 1 376 ? 6.642   10.343  -34.753 1.00 95.35 376 A 1 
ATOM   2923 C CB  . ARG   A 1 376 ? 4.019   11.037  -32.852 1.00 95.73 376 A 1 
ATOM   2924 C CG  . ARG   A 1 376 ? 2.962   10.162  -32.170 1.00 87.36 376 A 1 
ATOM   2925 C CD  . ARG   A 1 376 ? 1.593   10.829  -32.299 1.00 85.08 376 A 1 
ATOM   2926 N NE  . ARG   A 1 376 ? 0.564   10.086  -31.545 1.00 77.89 376 A 1 
ATOM   2927 C CZ  . ARG   A 1 376 ? -0.718  10.388  -31.488 1.00 71.62 376 A 1 
ATOM   2928 N NH1 . ARG   A 1 376 ? -1.217  11.394  -32.159 1.00 62.46 376 A 1 
ATOM   2929 N NH2 . ARG   A 1 376 ? -1.527  9.684   -30.748 1.00 66.34 376 A 1 
ATOM   2930 N N   . VAL   A 1 377 ? 6.760   12.292  -33.638 1.00 96.87 377 A 1 
ATOM   2931 C CA  . VAL   A 1 377 ? 7.668   12.950  -34.601 1.00 96.74 377 A 1 
ATOM   2932 C C   . VAL   A 1 377 ? 9.015   12.219  -34.684 1.00 96.60 377 A 1 
ATOM   2933 O O   . VAL   A 1 377 ? 9.591   12.101  -35.759 1.00 94.71 377 A 1 
ATOM   2934 C CB  . VAL   A 1 377 ? 7.866   14.432  -34.228 1.00 95.86 377 A 1 
ATOM   2935 C CG1 . VAL   A 1 377 ? 8.894   15.131  -35.120 1.00 90.39 377 A 1 
ATOM   2936 C CG2 . VAL   A 1 377 ? 6.550   15.209  -34.373 1.00 90.16 377 A 1 
ATOM   2937 N N   . SER   A 1 378 ? 9.482   11.655  -33.571 1.00 95.46 378 A 1 
ATOM   2938 C CA  . SER   A 1 378 ? 10.735  10.889  -33.499 1.00 94.91 378 A 1 
ATOM   2939 C C   . SER   A 1 378 ? 10.591  9.410   -33.899 1.00 94.79 378 A 1 
ATOM   2940 O O   . SER   A 1 378 ? 11.527  8.633   -33.689 1.00 90.09 378 A 1 
ATOM   2941 C CB  . SER   A 1 378 ? 11.342  10.985  -32.092 1.00 92.39 378 A 1 
ATOM   2942 O OG  . SER   A 1 378 ? 11.416  12.314  -31.628 1.00 80.60 378 A 1 
ATOM   2943 N N   . GLY   A 1 379 ? 9.417   8.972   -34.386 1.00 94.71 379 A 1 
ATOM   2944 C CA  . GLY   A 1 379 ? 9.135   7.567   -34.729 1.00 95.08 379 A 1 
ATOM   2945 C C   . GLY   A 1 379 ? 9.050   6.616   -33.525 1.00 95.47 379 A 1 
ATOM   2946 O O   . GLY   A 1 379 ? 9.061   5.393   -33.690 1.00 91.89 379 A 1 
ATOM   2947 N N   . LYS   A 1 380 ? 8.952   7.141   -32.292 1.00 94.90 380 A 1 
ATOM   2948 C CA  . LYS   A 1 380 ? 8.822   6.341   -31.067 1.00 94.82 380 A 1 
ATOM   2949 C C   . LYS   A 1 380 ? 7.349   6.124   -30.706 1.00 95.57 380 A 1 
ATOM   2950 O O   . LYS   A 1 380 ? 6.471   6.911   -31.058 1.00 93.82 380 A 1 
ATOM   2951 C CB  . LYS   A 1 380 ? 9.611   6.974   -29.910 1.00 92.36 380 A 1 
ATOM   2952 C CG  . LYS   A 1 380 ? 11.128  6.966   -30.174 1.00 85.89 380 A 1 
ATOM   2953 C CD  . LYS   A 1 380 ? 11.910  7.492   -28.961 1.00 78.57 380 A 1 
ATOM   2954 C CE  . LYS   A 1 380 ? 13.414  7.452   -29.266 1.00 70.73 380 A 1 
ATOM   2955 N NZ  . LYS   A 1 380 ? 14.244  7.945   -28.136 1.00 62.62 380 A 1 
ATOM   2956 N N   . LYS   A 1 381 ? 7.074   5.045   -29.953 1.00 95.13 381 A 1 
ATOM   2957 C CA  . LYS   A 1 381 ? 5.715   4.740   -29.496 1.00 95.34 381 A 1 
ATOM   2958 C C   . LYS   A 1 381 ? 5.274   5.749   -28.424 1.00 95.95 381 A 1 
ATOM   2959 O O   . LYS   A 1 381 ? 5.920   5.816   -27.378 1.00 93.98 381 A 1 
ATOM   2960 C CB  . LYS   A 1 381 ? 5.646   3.285   -29.005 1.00 93.19 381 A 1 
ATOM   2961 C CG  . LYS   A 1 381 ? 4.202   2.832   -28.738 1.00 80.49 381 A 1 
ATOM   2962 C CD  . LYS   A 1 381 ? 4.153   1.342   -28.369 1.00 74.67 381 A 1 
ATOM   2963 C CE  . LYS   A 1 381 ? 2.705   0.883   -28.167 1.00 64.62 381 A 1 
ATOM   2964 N NZ  . LYS   A 1 381 ? 2.605   -0.577  -27.903 1.00 55.53 381 A 1 
ATOM   2965 N N   . PRO   A 1 382 ? 4.164   6.491   -28.641 1.00 95.56 382 A 1 
ATOM   2966 C CA  . PRO   A 1 382 ? 3.630   7.402   -27.631 1.00 95.36 382 A 1 
ATOM   2967 C C   . PRO   A 1 382 ? 2.922   6.600   -26.533 1.00 95.22 382 A 1 
ATOM   2968 O O   . PRO   A 1 382 ? 1.986   5.850   -26.811 1.00 92.07 382 A 1 
ATOM   2969 C CB  . PRO   A 1 382 ? 2.682   8.322   -28.401 1.00 93.62 382 A 1 
ATOM   2970 C CG  . PRO   A 1 382 ? 2.172   7.441   -29.541 1.00 91.26 382 A 1 
ATOM   2971 C CD  . PRO   A 1 382 ? 3.373   6.547   -29.856 1.00 94.17 382 A 1 
ATOM   2972 N N   . ILE   A 1 383 ? 3.369   6.740   -25.279 1.00 96.22 383 A 1 
ATOM   2973 C CA  . ILE   A 1 383 ? 2.829   5.985   -24.132 1.00 95.53 383 A 1 
ATOM   2974 C C   . ILE   A 1 383 ? 2.444   6.870   -22.943 1.00 96.25 383 A 1 
ATOM   2975 O O   . ILE   A 1 383 ? 1.725   6.413   -22.059 1.00 94.76 383 A 1 
ATOM   2976 C CB  . ILE   A 1 383 ? 3.803   4.865   -23.686 1.00 92.84 383 A 1 
ATOM   2977 C CG1 . ILE   A 1 383 ? 5.168   5.430   -23.220 1.00 80.33 383 A 1 
ATOM   2978 C CG2 . ILE   A 1 383 ? 3.971   3.826   -24.813 1.00 77.49 383 A 1 
ATOM   2979 C CD1 . ILE   A 1 383 ? 6.056   4.389   -22.516 1.00 72.55 383 A 1 
ATOM   2980 N N   . MET   A 1 384 ? 2.890   8.123   -22.894 1.00 96.65 384 A 1 
ATOM   2981 C CA  . MET   A 1 384 ? 2.788   8.953   -21.692 1.00 96.61 384 A 1 
ATOM   2982 C C   . MET   A 1 384 ? 1.348   9.296   -21.317 1.00 97.04 384 A 1 
ATOM   2983 O O   . MET   A 1 384 ? 0.992   9.205   -20.146 1.00 96.31 384 A 1 
ATOM   2984 C CB  . MET   A 1 384 ? 3.627   10.227  -21.846 1.00 95.58 384 A 1 
ATOM   2985 C CG  . MET   A 1 384 ? 5.134   9.939   -21.819 1.00 90.91 384 A 1 
ATOM   2986 S SD  . MET   A 1 384 ? 5.721   9.051   -20.343 1.00 85.80 384 A 1 
ATOM   2987 C CE  . MET   A 1 384 ? 5.245   10.198  -19.034 1.00 73.51 384 A 1 
ATOM   2988 N N   . VAL   A 1 385 ? 0.486   9.598   -22.284 1.00 97.52 385 A 1 
ATOM   2989 C CA  . VAL   A 1 385 ? -0.945  9.846   -22.021 1.00 97.75 385 A 1 
ATOM   2990 C C   . VAL   A 1 385 ? -1.632  8.594   -21.472 1.00 97.70 385 A 1 
ATOM   2991 O O   . VAL   A 1 385 ? -2.459  8.687   -20.564 1.00 97.27 385 A 1 
ATOM   2992 C CB  . VAL   A 1 385 ? -1.660  10.359  -23.283 1.00 97.64 385 A 1 
ATOM   2993 C CG1 . VAL   A 1 385 ? -3.179  10.468  -23.110 1.00 95.28 385 A 1 
ATOM   2994 C CG2 . VAL   A 1 385 ? -1.138  11.749  -23.657 1.00 95.34 385 A 1 
ATOM   2995 N N   . GLN   A 1 386 ? -1.292  7.399   -21.985 1.00 98.02 386 A 1 
ATOM   2996 C CA  . GLN   A 1 386 ? -1.842  6.141   -21.467 1.00 97.61 386 A 1 
ATOM   2997 C C   . GLN   A 1 386 ? -1.358  5.863   -20.037 1.00 97.55 386 A 1 
ATOM   2998 O O   . GLN   A 1 386 ? -2.161  5.475   -19.190 1.00 96.46 386 A 1 
ATOM   2999 C CB  . GLN   A 1 386 ? -1.471  4.965   -22.378 1.00 96.83 386 A 1 
ATOM   3000 C CG  . GLN   A 1 386 ? -2.144  5.049   -23.760 1.00 83.97 386 A 1 
ATOM   3001 C CD  . GLN   A 1 386 ? -1.830  3.825   -24.624 1.00 77.08 386 A 1 
ATOM   3002 O OE1 . GLN   A 1 386 ? -1.119  2.913   -24.235 1.00 67.57 386 A 1 
ATOM   3003 N NE2 . GLN   A 1 386 ? -2.359  3.752   -25.825 1.00 64.50 386 A 1 
ATOM   3004 N N   . VAL   A 1 387 ? -0.081  6.107   -19.753 1.00 97.05 387 A 1 
ATOM   3005 C CA  . VAL   A 1 387 ? 0.493   5.982   -18.402 1.00 96.43 387 A 1 
ATOM   3006 C C   . VAL   A 1 387 ? -0.214  6.928   -17.430 1.00 96.85 387 A 1 
ATOM   3007 O O   . VAL   A 1 387 ? -0.660  6.479   -16.377 1.00 96.44 387 A 1 
ATOM   3008 C CB  . VAL   A 1 387 ? 2.015   6.225   -18.415 1.00 95.40 387 A 1 
ATOM   3009 C CG1 . VAL   A 1 387 ? 2.609   6.318   -17.005 1.00 92.90 387 A 1 
ATOM   3010 C CG2 . VAL   A 1 387 ? 2.738   5.076   -19.132 1.00 93.43 387 A 1 
ATOM   3011 N N   . GLN   A 1 388 ? -0.411  8.190   -17.801 1.00 97.25 388 A 1 
ATOM   3012 C CA  . GLN   A 1 388 ? -1.101  9.170   -16.958 1.00 97.59 388 A 1 
ATOM   3013 C C   . GLN   A 1 388 ? -2.573  8.816   -16.716 1.00 97.61 388 A 1 
ATOM   3014 O O   . GLN   A 1 388 ? -3.044  8.906   -15.589 1.00 97.15 388 A 1 
ATOM   3015 C CB  . GLN   A 1 388 ? -0.969  10.576  -17.568 1.00 97.32 388 A 1 
ATOM   3016 C CG  . GLN   A 1 388 ? 0.452   11.156  -17.419 1.00 94.62 388 A 1 
ATOM   3017 C CD  . GLN   A 1 388 ? 0.866   11.423  -15.973 1.00 95.59 388 A 1 
ATOM   3018 O OE1 . GLN   A 1 388 ? 0.100   11.302  -15.040 1.00 88.43 388 A 1 
ATOM   3019 N NE2 . GLN   A 1 388 ? 2.107   11.796  -15.742 1.00 87.40 388 A 1 
ATOM   3020 N N   . LYS   A 1 389 ? -3.300  8.329   -17.737 1.00 97.79 389 A 1 
ATOM   3021 C CA  . LYS   A 1 389 ? -4.687  7.857   -17.561 1.00 97.62 389 A 1 
ATOM   3022 C C   . LYS   A 1 389 ? -4.778  6.646   -16.622 1.00 97.28 389 A 1 
ATOM   3023 O O   . LYS   A 1 389 ? -5.724  6.549   -15.845 1.00 96.49 389 A 1 
ATOM   3024 C CB  . LYS   A 1 389 ? -5.313  7.516   -18.918 1.00 97.58 389 A 1 
ATOM   3025 C CG  . LYS   A 1 389 ? -5.695  8.768   -19.726 1.00 95.30 389 A 1 
ATOM   3026 C CD  . LYS   A 1 389 ? -6.304  8.363   -21.080 1.00 91.88 389 A 1 
ATOM   3027 C CE  . LYS   A 1 389 ? -6.717  9.612   -21.875 1.00 86.72 389 A 1 
ATOM   3028 N NZ  . LYS   A 1 389 ? -7.351  9.276   -23.179 1.00 77.89 389 A 1 
ATOM   3029 N N   . LYS   A 1 390 ? -3.819  5.720   -16.694 1.00 96.95 390 A 1 
ATOM   3030 C CA  . LYS   A 1 390 ? -3.749  4.563   -15.789 1.00 96.02 390 A 1 
ATOM   3031 C C   . LYS   A 1 390 ? -3.443  5.007   -14.358 1.00 96.07 390 A 1 
ATOM   3032 O O   . LYS   A 1 390 ? -4.127  4.575   -13.435 1.00 95.20 390 A 1 
ATOM   3033 C CB  . LYS   A 1 390 ? -2.726  3.545   -16.315 1.00 94.87 390 A 1 
ATOM   3034 C CG  . LYS   A 1 390 ? -2.742  2.239   -15.499 1.00 84.23 390 A 1 
ATOM   3035 C CD  . LYS   A 1 390 ? -1.730  1.207   -16.031 1.00 80.75 390 A 1 
ATOM   3036 C CE  . LYS   A 1 390 ? -1.769  -0.055  -15.153 1.00 72.08 390 A 1 
ATOM   3037 N NZ  . LYS   A 1 390 ? -0.755  -1.074  -15.542 1.00 66.13 390 A 1 
ATOM   3038 N N   . LEU   A 1 391 ? -2.472  5.899   -14.189 1.00 96.63 391 A 1 
ATOM   3039 C CA  . LEU   A 1 391 ? -2.109  6.472   -12.895 1.00 96.70 391 A 1 
ATOM   3040 C C   . LEU   A 1 391 ? -3.294  7.209   -12.264 1.00 96.90 391 A 1 
ATOM   3041 O O   . LEU   A 1 391 ? -3.596  6.979   -11.101 1.00 96.35 391 A 1 
ATOM   3042 C CB  . LEU   A 1 391 ? -0.898  7.401   -13.090 1.00 96.07 391 A 1 
ATOM   3043 C CG  . LEU   A 1 391 ? -0.398  8.072   -11.791 1.00 92.97 391 A 1 
ATOM   3044 C CD1 . LEU   A 1 391 ? 0.092   7.049   -10.768 1.00 88.68 391 A 1 
ATOM   3045 C CD2 . LEU   A 1 391 ? 0.754   9.016   -12.134 1.00 88.34 391 A 1 
ATOM   3046 N N   . GLN   A 1 392 ? -4.010  8.028   -13.038 1.00 97.04 392 A 1 
ATOM   3047 C CA  . GLN   A 1 392 ? -5.136  8.800   -12.520 1.00 96.92 392 A 1 
ATOM   3048 C C   . GLN   A 1 392 ? -6.299  7.913   -12.062 1.00 96.99 392 A 1 
ATOM   3049 O O   . GLN   A 1 392 ? -6.944  8.236   -11.069 1.00 96.34 392 A 1 
ATOM   3050 C CB  . GLN   A 1 392 ? -5.580  9.837   -13.569 1.00 96.15 392 A 1 
ATOM   3051 C CG  . GLN   A 1 392 ? -6.410  10.964  -12.935 1.00 85.30 392 A 1 
ATOM   3052 C CD  . GLN   A 1 392 ? -5.623  11.749  -11.877 1.00 80.17 392 A 1 
ATOM   3053 O OE1 . GLN   A 1 392 ? -4.416  11.908  -11.950 1.00 71.90 392 A 1 
ATOM   3054 N NE2 . GLN   A 1 392 ? -6.274  12.250  -10.854 1.00 67.74 392 A 1 
ATOM   3055 N N   . ARG   A 1 393 ? -6.552  6.774   -12.730 1.00 96.85 393 A 1 
ATOM   3056 C CA  . ARG   A 1 393 ? -7.526  5.775   -12.252 1.00 96.25 393 A 1 
ATOM   3057 C C   . ARG   A 1 393 ? -7.112  5.172   -10.908 1.00 96.32 393 A 1 
ATOM   3058 O O   . ARG   A 1 393 ? -7.939  5.101   -10.005 1.00 95.16 393 A 1 
ATOM   3059 C CB  . ARG   A 1 393 ? -7.734  4.672   -13.301 1.00 94.90 393 A 1 
ATOM   3060 C CG  . ARG   A 1 393 ? -8.758  5.100   -14.354 1.00 83.53 393 A 1 
ATOM   3061 C CD  . ARG   A 1 393 ? -9.063  3.965   -15.339 1.00 81.82 393 A 1 
ATOM   3062 N NE  . ARG   A 1 393 ? -8.044  3.868   -16.404 1.00 73.79 393 A 1 
ATOM   3063 C CZ  . ARG   A 1 393 ? -8.019  2.946   -17.357 1.00 67.65 393 A 1 
ATOM   3064 N NH1 . ARG   A 1 393 ? -8.880  1.960   -17.387 1.00 61.17 393 A 1 
ATOM   3065 N NH2 . ARG   A 1 393 ? -7.128  3.001   -18.306 1.00 58.84 393 A 1 
ATOM   3066 N N   . ALA   A 1 394 ? -5.841  4.807   -10.757 1.00 96.37 394 A 1 
ATOM   3067 C CA  . ALA   A 1 394 ? -5.337  4.281   -9.489  1.00 96.15 394 A 1 
ATOM   3068 C C   . ALA   A 1 394 ? -5.434  5.322   -8.357  1.00 96.61 394 A 1 
ATOM   3069 O O   . ALA   A 1 394 ? -5.895  5.001   -7.266  1.00 95.83 394 A 1 
ATOM   3070 C CB  . ALA   A 1 394 ? -3.897  3.796   -9.693  1.00 95.27 394 A 1 
ATOM   3071 N N   . VAL   A 1 395 ? -5.073  6.580   -8.626  1.00 97.29 395 A 1 
ATOM   3072 C CA  . VAL   A 1 395 ? -5.196  7.689   -7.664  1.00 97.54 395 A 1 
ATOM   3073 C C   . VAL   A 1 395 ? -6.651  7.903   -7.243  1.00 97.62 395 A 1 
ATOM   3074 O O   . VAL   A 1 395 ? -6.914  8.025   -6.051  1.00 97.09 395 A 1 
ATOM   3075 C CB  . VAL   A 1 395 ? -4.589  8.981   -8.240  1.00 97.01 395 A 1 
ATOM   3076 C CG1 . VAL   A 1 395 ? -4.891  10.217  -7.384  1.00 94.08 395 A 1 
ATOM   3077 C CG2 . VAL   A 1 395 ? -3.062  8.873   -8.340  1.00 94.32 395 A 1 
ATOM   3078 N N   . ALA   A 1 396 ? -7.593  7.883   -8.186  1.00 97.09 396 A 1 
ATOM   3079 C CA  . ALA   A 1 396 ? -9.011  8.087   -7.892  1.00 96.77 396 A 1 
ATOM   3080 C C   . ALA   A 1 396 ? -9.573  7.046   -6.906  1.00 96.82 396 A 1 
ATOM   3081 O O   . ALA   A 1 396 ? -10.368 7.395   -6.037  1.00 95.76 396 A 1 
ATOM   3082 C CB  . ALA   A 1 396 ? -9.791  8.090   -9.210  1.00 95.95 396 A 1 
ATOM   3083 N N   . CYS   A 1 397 ? -9.115  5.787   -6.977  1.00 96.64 397 A 1 
ATOM   3084 C CA  . CYS   A 1 397 ? -9.510  4.746   -6.022  1.00 96.28 397 A 1 
ATOM   3085 C C   . CYS   A 1 397 ? -8.973  4.983   -4.598  1.00 96.58 397 A 1 
ATOM   3086 O O   . CYS   A 1 397 ? -9.538  4.465   -3.636  1.00 95.27 397 A 1 
ATOM   3087 C CB  . CYS   A 1 397 ? -9.023  3.381   -6.535  1.00 94.89 397 A 1 
ATOM   3088 S SG  . CYS   A 1 397 ? -9.844  2.939   -8.096  1.00 89.77 397 A 1 
ATOM   3089 N N   . LEU   A 1 398 ? -7.880  5.742   -4.449  1.00 97.14 398 A 1 
ATOM   3090 C CA  . LEU   A 1 398 ? -7.231  6.024   -3.166  1.00 97.28 398 A 1 
ATOM   3091 C C   . LEU   A 1 398 ? -7.708  7.338   -2.528  1.00 97.49 398 A 1 
ATOM   3092 O O   . LEU   A 1 398 ? -7.550  7.514   -1.322  1.00 96.80 398 A 1 
ATOM   3093 C CB  . LEU   A 1 398 ? -5.704  6.028   -3.351  1.00 96.65 398 A 1 
ATOM   3094 C CG  . LEU   A 1 398 ? -5.100  4.699   -3.850  1.00 94.36 398 A 1 
ATOM   3095 C CD1 . LEU   A 1 398 ? -3.609  4.887   -4.113  1.00 91.19 398 A 1 
ATOM   3096 C CD2 . LEU   A 1 398 ? -5.263  3.567   -2.842  1.00 90.78 398 A 1 
ATOM   3097 N N   . GLU   A 1 399 ? -8.312  8.241   -3.300  1.00 97.22 399 A 1 
ATOM   3098 C CA  . GLU   A 1 399 ? -8.764  9.557   -2.820  1.00 97.19 399 A 1 
ATOM   3099 C C   . GLU   A 1 399 ? -9.707  9.470   -1.613  1.00 97.37 399 A 1 
ATOM   3100 O O   . GLU   A 1 399 ? -9.632  10.318  -0.729  1.00 96.48 399 A 1 
ATOM   3101 C CB  . GLU   A 1 399 ? -9.479  10.337  -3.935  1.00 96.11 399 A 1 
ATOM   3102 C CG  . GLU   A 1 399 ? -8.519  11.028  -4.908  1.00 90.20 399 A 1 
ATOM   3103 C CD  . GLU   A 1 399 ? -9.246  11.859  -5.984  1.00 91.93 399 A 1 
ATOM   3104 O OE1 . GLU   A 1 399 ? -8.552  12.418  -6.864  1.00 86.48 399 A 1 
ATOM   3105 O OE2 . GLU   A 1 399 ? -10.500 12.006  -5.941  1.00 88.80 399 A 1 
ATOM   3106 N N   . PHE   A 1 400 ? -10.569 8.448   -1.530  1.00 97.40 400 A 1 
ATOM   3107 C CA  . PHE   A 1 400 ? -11.444 8.265   -0.370  1.00 97.42 400 A 1 
ATOM   3108 C C   . PHE   A 1 400 ? -10.635 8.145   0.930   1.00 97.51 400 A 1 
ATOM   3109 O O   . PHE   A 1 400 ? -10.938 8.806   1.918   1.00 96.79 400 A 1 
ATOM   3110 C CB  . PHE   A 1 400 ? -12.332 7.037   -0.585  1.00 97.14 400 A 1 
ATOM   3111 C CG  . PHE   A 1 400 ? -13.350 6.836   0.523   1.00 97.13 400 A 1 
ATOM   3112 C CD1 . PHE   A 1 400 ? -13.075 5.977   1.598   1.00 95.92 400 A 1 
ATOM   3113 C CD2 . PHE   A 1 400 ? -14.573 7.536   0.493   1.00 95.97 400 A 1 
ATOM   3114 C CE1 . PHE   A 1 400 ? -14.008 5.809   2.635   1.00 95.45 400 A 1 
ATOM   3115 C CE2 . PHE   A 1 400 ? -15.513 7.371   1.526   1.00 95.38 400 A 1 
ATOM   3116 C CZ  . PHE   A 1 400 ? -15.231 6.506   2.599   1.00 95.82 400 A 1 
ATOM   3117 N N   . PHE   A 1 401 ? -9.556  7.355   0.903   1.00 97.70 401 A 1 
ATOM   3118 C CA  . PHE   A 1 401 ? -8.712  7.098   2.072   1.00 97.84 401 A 1 
ATOM   3119 C C   . PHE   A 1 401 ? -7.779  8.268   2.415   1.00 98.02 401 A 1 
ATOM   3120 O O   . PHE   A 1 401 ? -7.356  8.395   3.558   1.00 97.48 401 A 1 
ATOM   3121 C CB  . PHE   A 1 401 ? -7.910  5.812   1.835   1.00 97.59 401 A 1 
ATOM   3122 C CG  . PHE   A 1 401 ? -8.780  4.604   1.545   1.00 97.29 401 A 1 
ATOM   3123 C CD1 . PHE   A 1 401 ? -9.396  3.905   2.599   1.00 96.10 401 A 1 
ATOM   3124 C CD2 . PHE   A 1 401 ? -9.010  4.195   0.221   1.00 96.19 401 A 1 
ATOM   3125 C CE1 . PHE   A 1 401 ? -10.222 2.804   2.341   1.00 95.30 401 A 1 
ATOM   3126 C CE2 . PHE   A 1 401 ? -9.843  3.093   -0.048  1.00 95.10 401 A 1 
ATOM   3127 C CZ  . PHE   A 1 401 ? -10.446 2.397   1.013   1.00 95.28 401 A 1 
ATOM   3128 N N   . THR   A 1 402 ? -7.472  9.137   1.459   1.00 97.98 402 A 1 
ATOM   3129 C CA  . THR   A 1 402 ? -6.627  10.328  1.677   1.00 98.16 402 A 1 
ATOM   3130 C C   . THR   A 1 402 ? -7.427  11.583  2.046   1.00 98.34 402 A 1 
ATOM   3131 O O   . THR   A 1 402 ? -6.842  12.639  2.291   1.00 97.92 402 A 1 
ATOM   3132 C CB  . THR   A 1 402 ? -5.730  10.616  0.463   1.00 97.76 402 A 1 
ATOM   3133 O OG1 . THR   A 1 402 ? -6.497  10.894  -0.686  1.00 95.91 402 A 1 
ATOM   3134 C CG2 . THR   A 1 402 ? -4.807  9.447   0.125   1.00 95.73 402 A 1 
ATOM   3135 N N   . THR   A 1 403 ? -8.759  11.491  2.059   1.00 98.15 403 A 1 
ATOM   3136 C CA  . THR   A 1 403 ? -9.674  12.614  2.354   1.00 98.20 403 A 1 
ATOM   3137 C C   . THR   A 1 403 ? -10.600 12.353  3.539   1.00 98.25 403 A 1 
ATOM   3138 O O   . THR   A 1 403 ? -11.408 13.216  3.878   1.00 97.54 403 A 1 
ATOM   3139 C CB  . THR   A 1 403 ? -10.486 13.036  1.122   1.00 97.76 403 A 1 
ATOM   3140 O OG1 . THR   A 1 403 ? -11.280 11.985  0.630   1.00 95.98 403 A 1 
ATOM   3141 C CG2 . THR   A 1 403 ? -9.597  13.521  -0.020  1.00 94.84 403 A 1 
ATOM   3142 N N   . HIS   A 1 404 ? -10.475 11.188  4.176   1.00 98.07 404 A 1 
ATOM   3143 C CA  . HIS   A 1 404 ? -11.195 10.820  5.390   1.00 98.03 404 A 1 
ATOM   3144 C C   . HIS   A 1 404 ? -10.208 10.304  6.437   1.00 98.09 404 A 1 
ATOM   3145 O O   . HIS   A 1 404 ? -9.119  9.829   6.106   1.00 97.38 404 A 1 
ATOM   3146 C CB  . HIS   A 1 404 ? -12.280 9.778   5.077   1.00 97.72 404 A 1 
ATOM   3147 C CG  . HIS   A 1 404 ? -13.319 10.242  4.093   1.00 97.27 404 A 1 
ATOM   3148 N ND1 . HIS   A 1 404 ? -13.151 10.334  2.729   1.00 84.37 404 A 1 
ATOM   3149 C CD2 . HIS   A 1 404 ? -14.598 10.669  4.352   1.00 86.31 404 A 1 
ATOM   3150 C CE1 . HIS   A 1 404 ? -14.284 10.808  2.191   1.00 88.91 404 A 1 
ATOM   3151 N NE2 . HIS   A 1 404 ? -15.194 11.017  3.145   1.00 91.61 404 A 1 
ATOM   3152 N N   . GLU   A 1 405 ? -10.621 10.385  7.707   1.00 97.70 405 A 1 
ATOM   3153 C CA  . GLU   A 1 405 ? -9.885  9.888   8.868   1.00 97.57 405 A 1 
ATOM   3154 C C   . GLU   A 1 405 ? -10.813 8.990   9.692   1.00 97.73 405 A 1 
ATOM   3155 O O   . GLU   A 1 405 ? -12.025 9.222   9.758   1.00 96.49 405 A 1 
ATOM   3156 C CB  . GLU   A 1 405 ? -9.362  11.082  9.686   1.00 95.76 405 A 1 
ATOM   3157 C CG  . GLU   A 1 405 ? -8.513  10.687  10.906  1.00 93.52 405 A 1 
ATOM   3158 C CD  . GLU   A 1 405 ? -7.953  11.946  11.593  1.00 94.48 405 A 1 
ATOM   3159 O OE1 . GLU   A 1 405 ? -8.619  12.484  12.497  1.00 89.32 405 A 1 
ATOM   3160 O OE2 . GLU   A 1 405 ? -6.872  12.422  11.177  1.00 91.17 405 A 1 
ATOM   3161 N N   . TRP   A 1 406 ? -10.243 7.959   10.305  1.00 98.19 406 A 1 
ATOM   3162 C CA  . TRP   A 1 406 ? -10.951 7.028   11.167  1.00 98.22 406 A 1 
ATOM   3163 C C   . TRP   A 1 406 ? -10.270 6.934   12.525  1.00 98.16 406 A 1 
ATOM   3164 O O   . TRP   A 1 406 ? -9.042  6.951   12.636  1.00 97.18 406 A 1 
ATOM   3165 C CB  . TRP   A 1 406 ? -11.043 5.647   10.520  1.00 97.92 406 A 1 
ATOM   3166 C CG  . TRP   A 1 406 ? -11.823 5.616   9.244   1.00 97.85 406 A 1 
ATOM   3167 C CD1 . TRP   A 1 406 ? -13.137 5.336   9.132   1.00 96.42 406 A 1 
ATOM   3168 C CD2 . TRP   A 1 406 ? -11.350 5.921   7.897   1.00 97.67 406 A 1 
ATOM   3169 N NE1 . TRP   A 1 406 ? -13.517 5.438   7.799   1.00 96.72 406 A 1 
ATOM   3170 C CE2 . TRP   A 1 406 ? -12.453 5.803   7.011   1.00 97.28 406 A 1 
ATOM   3171 C CE3 . TRP   A 1 406 ? -10.104 6.287   7.347   1.00 97.07 406 A 1 
ATOM   3172 C CZ2 . TRP   A 1 406 ? -12.333 6.052   5.625   1.00 96.31 406 A 1 
ATOM   3173 C CZ3 . TRP   A 1 406 ? -9.984  6.533   5.963   1.00 94.71 406 A 1 
ATOM   3174 C CH2 . TRP   A 1 406 ? -11.093 6.419   5.116   1.00 95.15 406 A 1 
ATOM   3175 N N   . LYS   A 1 407 ? -11.086 6.761   13.574  1.00 98.22 407 A 1 
ATOM   3176 C CA  . LYS   A 1 407 ? -10.624 6.457   14.920  1.00 98.10 407 A 1 
ATOM   3177 C C   . LYS   A 1 407 ? -10.842 4.972   15.182  1.00 98.22 407 A 1 
ATOM   3178 O O   . LYS   A 1 407 ? -11.960 4.532   15.437  1.00 97.34 407 A 1 
ATOM   3179 C CB  . LYS   A 1 407 ? -11.358 7.378   15.899  1.00 97.25 407 A 1 
ATOM   3180 C CG  . LYS   A 1 407 ? -10.802 7.255   17.322  1.00 85.51 407 A 1 
ATOM   3181 C CD  . LYS   A 1 407 ? -11.593 8.226   18.207  1.00 80.24 407 A 1 
ATOM   3182 C CE  . LYS   A 1 407 ? -11.256 8.084   19.685  1.00 69.24 407 A 1 
ATOM   3183 N NZ  . LYS   A 1 407 ? -12.302 8.790   20.473  1.00 58.46 407 A 1 
ATOM   3184 N N   . PHE   A 1 408 ? -9.765  4.205   15.105  1.00 98.44 408 A 1 
ATOM   3185 C CA  . PHE   A 1 408 ? -9.769  2.777   15.412  1.00 98.42 408 A 1 
ATOM   3186 C C   . PHE   A 1 408 ? -9.388  2.572   16.878  1.00 98.24 408 A 1 
ATOM   3187 O O   . PHE   A 1 408 ? -8.340  3.046   17.315  1.00 97.27 408 A 1 
ATOM   3188 C CB  . PHE   A 1 408 ? -8.818  2.039   14.467  1.00 98.29 408 A 1 
ATOM   3189 C CG  . PHE   A 1 408 ? -9.132  2.230   12.994  1.00 98.37 408 A 1 
ATOM   3190 C CD1 . PHE   A 1 408 ? -10.269 1.623   12.426  1.00 97.78 408 A 1 
ATOM   3191 C CD2 . PHE   A 1 408 ? -8.292  3.013   12.181  1.00 97.73 408 A 1 
ATOM   3192 C CE1 . PHE   A 1 408 ? -10.561 1.793   11.064  1.00 97.30 408 A 1 
ATOM   3193 C CE2 . PHE   A 1 408 ? -8.582  3.184   10.817  1.00 97.24 408 A 1 
ATOM   3194 C CZ  . PHE   A 1 408 ? -9.719  2.574   10.258  1.00 97.47 408 A 1 
ATOM   3195 N N   . THR   A 1 409 ? -10.216 1.849   17.638  1.00 98.01 409 A 1 
ATOM   3196 C CA  . THR   A 1 409 ? -9.829  1.364   18.969  1.00 97.78 409 A 1 
ATOM   3197 C C   . THR   A 1 409 ? -9.187  -0.013  18.834  1.00 98.03 409 A 1 
ATOM   3198 O O   . THR   A 1 409 ? -9.630  -0.822  18.014  1.00 97.11 409 A 1 
ATOM   3199 C CB  . THR   A 1 409 ? -11.003 1.333   19.958  1.00 96.15 409 A 1 
ATOM   3200 O OG1 . THR   A 1 409 ? -12.004 0.443   19.533  1.00 85.20 409 A 1 
ATOM   3201 C CG2 . THR   A 1 409 ? -11.648 2.710   20.119  1.00 83.23 409 A 1 
ATOM   3202 N N   . ASN   A 1 410 ? -8.143  -0.282  19.626  1.00 97.89 410 A 1 
ATOM   3203 C CA  . ASN   A 1 410 ? -7.351  -1.509  19.529  1.00 97.83 410 A 1 
ATOM   3204 C C   . ASN   A 1 410 ? -6.996  -2.102  20.902  1.00 98.23 410 A 1 
ATOM   3205 O O   . ASN   A 1 410 ? -5.894  -2.605  21.116  1.00 97.07 410 A 1 
ATOM   3206 C CB  . ASN   A 1 410 ? -6.142  -1.256  18.615  1.00 95.43 410 A 1 
ATOM   3207 C CG  . ASN   A 1 410 ? -5.171  -0.204  19.119  1.00 95.43 410 A 1 
ATOM   3208 O OD1 . ASN   A 1 410 ? -5.390  0.523   20.072  1.00 86.44 410 A 1 
ATOM   3209 N ND2 . ASN   A 1 410 ? -4.054  -0.084  18.434  1.00 86.68 410 A 1 
ATOM   3210 N N   . ASP   A 1 411 ? -7.941  -2.068  21.836  1.00 98.20 411 A 1 
ATOM   3211 C CA  . ASP   A 1 411 ? -7.749  -2.549  23.210  1.00 98.05 411 A 1 
ATOM   3212 C C   . ASP   A 1 411 ? -7.405  -4.043  23.269  1.00 98.36 411 A 1 
ATOM   3213 O O   . ASP   A 1 411 ? -6.616  -4.468  24.114  1.00 97.71 411 A 1 
ATOM   3214 C CB  . ASP   A 1 411 ? -9.015  -2.289  24.037  1.00 96.99 411 A 1 
ATOM   3215 C CG  . ASP   A 1 411 ? -9.347  -0.804  24.200  1.00 93.03 411 A 1 
ATOM   3216 O OD1 . ASP   A 1 411 ? -8.393  -0.004  24.325  1.00 87.21 411 A 1 
ATOM   3217 O OD2 . ASP   A 1 411 ? -10.555 -0.486  24.205  1.00 86.29 411 A 1 
ATOM   3218 N N   . ASN   A 1 412 ? -7.948  -4.870  22.361  1.00 98.41 412 A 1 
ATOM   3219 C CA  . ASN   A 1 412 ? -7.619  -6.297  22.289  1.00 98.54 412 A 1 
ATOM   3220 C C   . ASN   A 1 412 ? -6.163  -6.523  21.853  1.00 98.64 412 A 1 
ATOM   3221 O O   . ASN   A 1 412 ? -5.504  -7.427  22.373  1.00 98.38 412 A 1 
ATOM   3222 C CB  . ASN   A 1 412 ? -8.593  -7.023  21.350  1.00 98.41 412 A 1 
ATOM   3223 C CG  . ASN   A 1 412 ? -10.006 -7.136  21.898  1.00 98.00 412 A 1 
ATOM   3224 O OD1 . ASN   A 1 412 ? -10.253 -7.127  23.099  1.00 93.78 412 A 1 
ATOM   3225 N ND2 . ASN   A 1 412 ? -10.972 -7.286  21.020  1.00 93.62 412 A 1 
ATOM   3226 N N   . VAL   A 1 413 ? -5.635  -5.689  20.954  1.00 98.67 413 A 1 
ATOM   3227 C CA  . VAL   A 1 413 ? -4.227  -5.735  20.517  1.00 98.71 413 A 1 
ATOM   3228 C C   . VAL   A 1 413 ? -3.299  -5.359  21.671  1.00 98.70 413 A 1 
ATOM   3229 O O   . VAL   A 1 413 ? -2.347  -6.086  21.962  1.00 98.37 413 A 1 
ATOM   3230 C CB  . VAL   A 1 413 ? -3.976  -4.804  19.311  1.00 98.54 413 A 1 
ATOM   3231 C CG1 . VAL   A 1 413 ? -2.530  -4.888  18.819  1.00 97.75 413 A 1 
ATOM   3232 C CG2 . VAL   A 1 413 ? -4.896  -5.156  18.134  1.00 97.84 413 A 1 
ATOM   3233 N N   . ILE   A 1 414 ? -3.602  -4.260  22.379  1.00 98.61 414 A 1 
ATOM   3234 C CA  . ILE   A 1 414 ? -2.819  -3.788  23.530  1.00 98.46 414 A 1 
ATOM   3235 C C   . ILE   A 1 414 ? -2.805  -4.856  24.629  1.00 98.46 414 A 1 
ATOM   3236 O O   . ILE   A 1 414 ? -1.746  -5.210  25.150  1.00 98.03 414 A 1 
ATOM   3237 C CB  . ILE   A 1 414 ? -3.378  -2.441  24.049  1.00 98.02 414 A 1 
ATOM   3238 C CG1 . ILE   A 1 414 ? -3.241  -1.334  22.975  1.00 95.97 414 A 1 
ATOM   3239 C CG2 . ILE   A 1 414 ? -2.657  -2.010  25.340  1.00 95.89 414 A 1 
ATOM   3240 C CD1 . ILE   A 1 414 ? -4.069  -0.077  23.278  1.00 89.89 414 A 1 
ATOM   3241 N N   . ARG   A 1 415 ? -3.967  -5.424  24.957  1.00 98.44 415 A 1 
ATOM   3242 C CA  . ARG   A 1 415 ? -4.112  -6.462  25.988  1.00 98.29 415 A 1 
ATOM   3243 C C   . ARG   A 1 415 ? -3.357  -7.741  25.628  1.00 98.37 415 A 1 
ATOM   3244 O O   . ARG   A 1 415 ? -2.750  -8.353  26.502  1.00 97.77 415 A 1 
ATOM   3245 C CB  . ARG   A 1 415 ? -5.607  -6.731  26.197  1.00 97.55 415 A 1 
ATOM   3246 C CG  . ARG   A 1 415 ? -5.896  -7.406  27.543  1.00 89.83 415 A 1 
ATOM   3247 C CD  . ARG   A 1 415 ? -7.390  -7.758  27.672  1.00 88.76 415 A 1 
ATOM   3248 N NE  . ARG   A 1 415 ? -8.251  -6.622  27.282  1.00 79.20 415 A 1 
ATOM   3249 C CZ  . ARG   A 1 415 ? -9.574  -6.612  27.233  1.00 71.98 415 A 1 
ATOM   3250 N NH1 . ARG   A 1 415 ? -10.285 -7.618  27.646  1.00 62.73 415 A 1 
ATOM   3251 N NH2 . ARG   A 1 415 ? -10.205 -5.569  26.748  1.00 63.60 415 A 1 
ATOM   3252 N N   . LEU   A 1 416 ? -3.364  -8.136  24.351  1.00 98.53 416 A 1 
ATOM   3253 C CA  . LEU   A 1 416 ? -2.565  -9.269  23.888  1.00 98.59 416 A 1 
ATOM   3254 C C   . LEU   A 1 416 ? -1.071  -8.982  24.062  1.00 98.57 416 A 1 
ATOM   3255 O O   . LEU   A 1 416 ? -0.372  -9.794  24.662  1.00 98.16 416 A 1 
ATOM   3256 C CB  . LEU   A 1 416 ? -2.941  -9.607  22.435  1.00 98.48 416 A 1 
ATOM   3257 C CG  . LEU   A 1 416 ? -2.170  -10.811 21.859  1.00 97.86 416 A 1 
ATOM   3258 C CD1 . LEU   A 1 416 ? -2.394  -12.097 22.658  1.00 96.86 416 A 1 
ATOM   3259 C CD2 . LEU   A 1 416 ? -2.629  -11.063 20.424  1.00 96.71 416 A 1 
ATOM   3260 N N   . LEU   A 1 417 ? -0.591  -7.814  23.636  1.00 98.57 417 A 1 
ATOM   3261 C CA  . LEU   A 1 417 ? 0.820   -7.426  23.747  1.00 98.43 417 A 1 
ATOM   3262 C C   . LEU   A 1 417 ? 1.317   -7.427  25.201  1.00 98.27 417 A 1 
ATOM   3263 O O   . LEU   A 1 417 ? 2.421   -7.906  25.474  1.00 97.62 417 A 1 
ATOM   3264 C CB  . LEU   A 1 417 ? 1.004   -6.036  23.113  1.00 98.12 417 A 1 
ATOM   3265 C CG  . LEU   A 1 417 ? 2.471   -5.547  23.087  1.00 96.95 417 A 1 
ATOM   3266 C CD1 . LEU   A 1 417 ? 3.339   -6.367  22.139  1.00 94.73 417 A 1 
ATOM   3267 C CD2 . LEU   A 1 417 ? 2.511   -4.088  22.644  1.00 94.10 417 A 1 
ATOM   3268 N N   . THR   A 1 418 ? 0.517   -6.916  26.144  1.00 97.98 418 A 1 
ATOM   3269 C CA  . THR   A 1 418 ? 0.874   -6.876  27.571  1.00 97.40 418 A 1 
ATOM   3270 C C   . THR   A 1 418 ? 0.916   -8.257  28.219  1.00 97.20 418 A 1 
ATOM   3271 O O   . THR   A 1 418 ? 1.669   -8.443  29.173  1.00 95.46 418 A 1 
ATOM   3272 C CB  . THR   A 1 418 ? -0.074  -5.976  28.379  1.00 96.16 418 A 1 
ATOM   3273 O OG1 . THR   A 1 418 ? -1.428  -6.282  28.145  1.00 84.31 418 A 1 
ATOM   3274 C CG2 . THR   A 1 418 ? 0.120   -4.500  28.026  1.00 81.17 418 A 1 
ATOM   3275 N N   . ASN   A 1 419 ? 0.164   -9.220  27.693  1.00 96.90 419 A 1 
ATOM   3276 C CA  . ASN   A 1 419 ? 0.099   -10.586 28.214  1.00 95.79 419 A 1 
ATOM   3277 C C   . ASN   A 1 419 ? 1.114   -11.543 27.569  1.00 96.48 419 A 1 
ATOM   3278 O O   . ASN   A 1 419 ? 1.221   -12.691 27.998  1.00 94.77 419 A 1 
ATOM   3279 C CB  . ASN   A 1 419 ? -1.341  -11.099 28.064  1.00 93.15 419 A 1 
ATOM   3280 C CG  . ASN   A 1 419 ? -2.330  -10.395 28.989  1.00 86.02 419 A 1 
ATOM   3281 O OD1 . ASN   A 1 419 ? -1.999  -9.780  29.984  1.00 75.90 419 A 1 
ATOM   3282 N ND2 . ASN   A 1 419 ? -3.607  -10.505 28.696  1.00 74.47 419 A 1 
ATOM   3283 N N   . LEU   A 1 420 ? 1.865   -11.109 26.545  1.00 97.75 420 A 1 
ATOM   3284 C CA  . LEU   A 1 420 ? 2.899   -11.946 25.940  1.00 97.91 420 A 1 
ATOM   3285 C C   . LEU   A 1 420 ? 4.081   -12.148 26.892  1.00 97.93 420 A 1 
ATOM   3286 O O   . LEU   A 1 420 ? 4.553   -11.221 27.550  1.00 96.92 420 A 1 
ATOM   3287 C CB  . LEU   A 1 420 ? 3.385   -11.371 24.600  1.00 97.47 420 A 1 
ATOM   3288 C CG  . LEU   A 1 420 ? 2.370   -11.423 23.441  1.00 95.38 420 A 1 
ATOM   3289 C CD1 . LEU   A 1 420 ? 3.079   -10.994 22.154  1.00 92.94 420 A 1 
ATOM   3290 C CD2 . LEU   A 1 420 ? 1.765   -12.806 23.213  1.00 92.57 420 A 1 
ATOM   3291 N N   . HIS   A 1 421 ? 4.620   -13.367 26.881  1.00 98.09 421 A 1 
ATOM   3292 C CA  . HIS   A 1 421 ? 5.901   -13.661 27.516  1.00 97.99 421 A 1 
ATOM   3293 C C   . HIS   A 1 421 ? 7.012   -12.777 26.906  1.00 98.05 421 A 1 
ATOM   3294 O O   . HIS   A 1 421 ? 7.014   -12.569 25.689  1.00 97.59 421 A 1 
ATOM   3295 C CB  . HIS   A 1 421 ? 6.210   -15.153 27.331  1.00 97.74 421 A 1 
ATOM   3296 C CG  . HIS   A 1 421 ? 7.454   -15.586 28.055  1.00 97.28 421 A 1 
ATOM   3297 N ND1 . HIS   A 1 421 ? 8.728   -15.628 27.539  1.00 90.37 421 A 1 
ATOM   3298 C CD2 . HIS   A 1 421 ? 7.555   -15.958 29.374  1.00 90.94 421 A 1 
ATOM   3299 C CE1 . HIS   A 1 421 ? 9.574   -16.007 28.516  1.00 91.27 421 A 1 
ATOM   3300 N NE2 . HIS   A 1 421 ? 8.893   -16.217 29.644  1.00 92.74 421 A 1 
ATOM   3301 N N   . PRO   A 1 422 ? 8.006   -12.298 27.687  1.00 97.73 422 A 1 
ATOM   3302 C CA  . PRO   A 1 422 ? 9.051   -11.404 27.169  1.00 97.57 422 A 1 
ATOM   3303 C C   . PRO   A 1 422 ? 9.796   -11.914 25.920  1.00 97.65 422 A 1 
ATOM   3304 O O   . PRO   A 1 422 ? 10.148  -11.124 25.040  1.00 96.83 422 A 1 
ATOM   3305 C CB  . PRO   A 1 422 ? 10.012  -11.210 28.343  1.00 96.87 422 A 1 
ATOM   3306 C CG  . PRO   A 1 422 ? 9.102   -11.344 29.566  1.00 94.52 422 A 1 
ATOM   3307 C CD  . PRO   A 1 422 ? 8.096   -12.405 29.138  1.00 97.01 422 A 1 
ATOM   3308 N N   . LEU   A 1 423 ? 10.022  -13.231 25.810  1.00 97.79 423 A 1 
ATOM   3309 C CA  . LEU   A 1 423 ? 10.635  -13.830 24.615  1.00 97.74 423 A 1 
ATOM   3310 C C   . LEU   A 1 423 ? 9.733   -13.713 23.377  1.00 97.81 423 A 1 
ATOM   3311 O O   . LEU   A 1 423 ? 10.225  -13.413 22.291  1.00 97.08 423 A 1 
ATOM   3312 C CB  . LEU   A 1 423 ? 10.977  -15.308 24.874  1.00 97.28 423 A 1 
ATOM   3313 C CG  . LEU   A 1 423 ? 12.106  -15.549 25.897  1.00 95.16 423 A 1 
ATOM   3314 C CD1 . LEU   A 1 423 ? 12.263  -17.049 26.134  1.00 92.13 423 A 1 
ATOM   3315 C CD2 . LEU   A 1 423 ? 13.451  -14.998 25.419  1.00 92.02 423 A 1 
ATOM   3316 N N   . ASP   A 1 424 ? 8.426   -13.912 23.548  1.00 98.02 424 A 1 
ATOM   3317 C CA  . ASP   A 1 424 ? 7.454   -13.780 22.458  1.00 98.14 424 A 1 
ATOM   3318 C C   . ASP   A 1 424 ? 7.271   -12.320 22.060  1.00 98.17 424 A 1 
ATOM   3319 O O   . ASP   A 1 424 ? 7.273   -12.009 20.872  1.00 97.61 424 A 1 
ATOM   3320 C CB  . ASP   A 1 424 ? 6.110   -14.394 22.858  1.00 97.97 424 A 1 
ATOM   3321 C CG  . ASP   A 1 424 ? 6.155   -15.918 22.922  1.00 97.64 424 A 1 
ATOM   3322 O OD1 . ASP   A 1 424 ? 6.972   -16.535 22.201  1.00 95.68 424 A 1 
ATOM   3323 O OD2 . ASP   A 1 424 ? 5.353   -16.485 23.694  1.00 95.56 424 A 1 
ATOM   3324 N N   . ARG   A 1 425 ? 7.235   -11.412 23.039  1.00 98.09 425 A 1 
ATOM   3325 C CA  . ARG   A 1 425 ? 7.165   -9.964  22.802  1.00 97.86 425 A 1 
ATOM   3326 C C   . ARG   A 1 425 ? 8.352   -9.451  21.976  1.00 97.78 425 A 1 
ATOM   3327 O O   . ARG   A 1 425 ? 8.212   -8.519  21.202  1.00 96.74 425 A 1 
ATOM   3328 C CB  . ARG   A 1 425 ? 7.051   -9.248  24.155  1.00 96.96 425 A 1 
ATOM   3329 C CG  . ARG   A 1 425 ? 6.434   -7.853  24.010  1.00 86.95 425 A 1 
ATOM   3330 C CD  . ARG   A 1 425 ? 6.215   -7.226  25.386  1.00 85.48 425 A 1 
ATOM   3331 N NE  . ARG   A 1 425 ? 5.540   -5.928  25.273  1.00 77.83 425 A 1 
ATOM   3332 C CZ  . ARG   A 1 425 ? 5.300   -5.074  26.244  1.00 71.94 425 A 1 
ATOM   3333 N NH1 . ARG   A 1 425 ? 5.641   -5.314  27.481  1.00 65.03 425 A 1 
ATOM   3334 N NH2 . ARG   A 1 425 ? 4.701   -3.952  25.980  1.00 63.63 425 A 1 
ATOM   3335 N N   . LYS   A 1 426 ? 9.518   -10.085 22.110  1.00 97.88 426 A 1 
ATOM   3336 C CA  . LYS   A 1 426 ? 10.699  -9.778  21.297  1.00 97.57 426 A 1 
ATOM   3337 C C   . LYS   A 1 426 ? 10.649  -10.438 19.915  1.00 97.80 426 A 1 
ATOM   3338 O O   . LYS   A 1 426 ? 11.012  -9.816  18.924  1.00 97.00 426 A 1 
ATOM   3339 C CB  . LYS   A 1 426 ? 11.953  -10.180 22.083  1.00 96.57 426 A 1 
ATOM   3340 C CG  . LYS   A 1 426 ? 13.236  -9.731  21.368  1.00 86.01 426 A 1 
ATOM   3341 C CD  . LYS   A 1 426 ? 14.467  -10.075 22.214  1.00 79.57 426 A 1 
ATOM   3342 C CE  . LYS   A 1 426 ? 15.724  -9.592  21.492  1.00 67.97 426 A 1 
ATOM   3343 N NZ  . LYS   A 1 426 ? 16.948  -9.853  22.287  1.00 57.95 426 A 1 
ATOM   3344 N N   . THR   A 1 427 ? 10.242  -11.710 19.849  1.00 98.05 427 A 1 
ATOM   3345 C CA  . THR   A 1 427 ? 10.254  -12.496 18.599  1.00 98.20 427 A 1 
ATOM   3346 C C   . THR   A 1 427 ? 9.100   -12.118 17.668  1.00 98.35 427 A 1 
ATOM   3347 O O   . THR   A 1 427 ? 9.298   -12.006 16.461  1.00 97.88 427 A 1 
ATOM   3348 C CB  . THR   A 1 427 ? 10.211  -14.003 18.911  1.00 97.84 427 A 1 
ATOM   3349 O OG1 . THR   A 1 427 ? 11.294  -14.334 19.750  1.00 94.91 427 A 1 
ATOM   3350 C CG2 . THR   A 1 427 ? 10.339  -14.874 17.662  1.00 95.09 427 A 1 
ATOM   3351 N N   . PHE   A 1 428 ? 7.921   -11.903 18.225  1.00 98.53 428 A 1 
ATOM   3352 C CA  . PHE   A 1 428 ? 6.668   -11.584 17.537  1.00 98.56 428 A 1 
ATOM   3353 C C   . PHE   A 1 428 ? 6.205   -10.162 17.874  1.00 98.49 428 A 1 
ATOM   3354 O O   . PHE   A 1 428 ? 5.043   -9.930  18.186  1.00 97.78 428 A 1 
ATOM   3355 C CB  . PHE   A 1 428 ? 5.612   -12.649 17.875  1.00 98.46 428 A 1 
ATOM   3356 C CG  . PHE   A 1 428 ? 6.032   -14.061 17.526  1.00 98.52 428 A 1 
ATOM   3357 C CD1 . PHE   A 1 428 ? 5.991   -14.502 16.193  1.00 98.10 428 A 1 
ATOM   3358 C CD2 . PHE   A 1 428 ? 6.478   -14.936 18.530  1.00 98.12 428 A 1 
ATOM   3359 C CE1 . PHE   A 1 428 ? 6.382   -15.803 15.862  1.00 97.75 428 A 1 
ATOM   3360 C CE2 . PHE   A 1 428 ? 6.872   -16.245 18.207  1.00 97.74 428 A 1 
ATOM   3361 C CZ  . PHE   A 1 428 ? 6.825   -16.679 16.870  1.00 97.92 428 A 1 
ATOM   3362 N N   . ASN   A 1 429 ? 7.121   -9.198  17.863  1.00 98.34 429 A 1 
ATOM   3363 C CA  . ASN   A 1 429 ? 6.816   -7.817  18.215  1.00 98.27 429 A 1 
ATOM   3364 C C   . ASN   A 1 429 ? 5.786   -7.201  17.255  1.00 98.46 429 A 1 
ATOM   3365 O O   . ASN   A 1 429 ? 5.985   -7.197  16.041  1.00 97.97 429 A 1 
ATOM   3366 C CB  . ASN   A 1 429 ? 8.111   -6.992  18.251  1.00 97.35 429 A 1 
ATOM   3367 C CG  . ASN   A 1 429 ? 7.882   -5.595  18.812  1.00 95.52 429 A 1 
ATOM   3368 O OD1 . ASN   A 1 429 ? 6.859   -5.300  19.405  1.00 88.92 429 A 1 
ATOM   3369 N ND2 . ASN   A 1 429 ? 8.844   -4.711  18.671  1.00 86.98 429 A 1 
ATOM   3370 N N   . PHE   A 1 430 ? 4.713   -6.660  17.812  1.00 98.53 430 A 1 
ATOM   3371 C CA  . PHE   A 1 430 ? 3.703   -5.872  17.110  1.00 98.55 430 A 1 
ATOM   3372 C C   . PHE   A 1 430 ? 3.399   -4.551  17.828  1.00 98.48 430 A 1 
ATOM   3373 O O   . PHE   A 1 430 ? 2.333   -3.965  17.631  1.00 97.46 430 A 1 
ATOM   3374 C CB  . PHE   A 1 430 ? 2.455   -6.733  16.842  1.00 98.45 430 A 1 
ATOM   3375 C CG  . PHE   A 1 430 ? 1.837   -7.358  18.076  1.00 98.65 430 A 1 
ATOM   3376 C CD1 . PHE   A 1 430 ? 2.158   -8.684  18.423  1.00 98.37 430 A 1 
ATOM   3377 C CD2 . PHE   A 1 430 ? 0.919   -6.645  18.859  1.00 98.31 430 A 1 
ATOM   3378 C CE1 . PHE   A 1 430 ? 1.566   -9.286  19.540  1.00 98.09 430 A 1 
ATOM   3379 C CE2 . PHE   A 1 430 ? 0.321   -7.242  19.981  1.00 98.02 430 A 1 
ATOM   3380 C CZ  . PHE   A 1 430 ? 0.644   -8.566  20.321  1.00 98.25 430 A 1 
ATOM   3381 N N   . ASP   A 1 431 ? 4.341   -4.067  18.656  1.00 98.51 431 A 1 
ATOM   3382 C CA  . ASP   A 1 431 ? 4.230   -2.777  19.326  1.00 98.43 431 A 1 
ATOM   3383 C C   . ASP   A 1 431 ? 4.533   -1.636  18.350  1.00 98.48 431 A 1 
ATOM   3384 O O   . ASP   A 1 431 ? 5.682   -1.329  18.031  1.00 97.94 431 A 1 
ATOM   3385 C CB  . ASP   A 1 431 ? 5.139   -2.726  20.562  1.00 98.03 431 A 1 
ATOM   3386 C CG  . ASP   A 1 431 ? 4.796   -1.551  21.481  1.00 97.25 431 A 1 
ATOM   3387 O OD1 . ASP   A 1 431 ? 4.043   -0.651  21.038  1.00 95.60 431 A 1 
ATOM   3388 O OD2 . ASP   A 1 431 ? 5.227   -1.602  22.658  1.00 94.27 431 A 1 
ATOM   3389 N N   . VAL   A 1 432 ? 3.469   -0.993  17.873  1.00 98.46 432 A 1 
ATOM   3390 C CA  . VAL   A 1 432 ? 3.570   0.134   16.939  1.00 98.45 432 A 1 
ATOM   3391 C C   . VAL   A 1 432 ? 4.200   1.375   17.570  1.00 98.46 432 A 1 
ATOM   3392 O O   . VAL   A 1 432 ? 4.693   2.230   16.844  1.00 97.69 432 A 1 
ATOM   3393 C CB  . VAL   A 1 432 ? 2.203   0.489   16.325  1.00 97.73 432 A 1 
ATOM   3394 C CG1 . VAL   A 1 432 ? 1.631   -0.689  15.529  1.00 94.57 432 A 1 
ATOM   3395 C CG2 . VAL   A 1 432 ? 1.171   0.919   17.377  1.00 94.78 432 A 1 
ATOM   3396 N N   . MET   A 1 433 ? 4.232   1.477   18.906  1.00 98.43 433 A 1 
ATOM   3397 C CA  . MET   A 1 433 ? 4.866   2.589   19.623  1.00 98.20 433 A 1 
ATOM   3398 C C   . MET   A 1 433 ? 6.379   2.646   19.396  1.00 98.26 433 A 1 
ATOM   3399 O O   . MET   A 1 433 ? 6.977   3.715   19.490  1.00 97.07 433 A 1 
ATOM   3400 C CB  . MET   A 1 433 ? 4.586   2.453   21.129  1.00 97.42 433 A 1 
ATOM   3401 C CG  . MET   A 1 433 ? 3.115   2.678   21.495  1.00 91.81 433 A 1 
ATOM   3402 S SD  . MET   A 1 433 ? 2.534   4.386   21.285  1.00 82.28 433 A 1 
ATOM   3403 C CE  . MET   A 1 433 ? 3.449   5.240   22.578  1.00 68.74 433 A 1 
ATOM   3404 N N   . GLU   A 1 434 ? 7.006   1.520   19.060  1.00 98.24 434 A 1 
ATOM   3405 C CA  . GLU   A 1 434 ? 8.449   1.432   18.809  1.00 98.03 434 A 1 
ATOM   3406 C C   . GLU   A 1 434 ? 8.851   1.867   17.386  1.00 98.14 434 A 1 
ATOM   3407 O O   . GLU   A 1 434 ? 10.044  1.898   17.058  1.00 97.16 434 A 1 
ATOM   3408 C CB  . GLU   A 1 434 ? 8.941   0.001   19.068  1.00 97.28 434 A 1 
ATOM   3409 C CG  . GLU   A 1 434 ? 8.781   -0.485  20.521  1.00 95.15 434 A 1 
ATOM   3410 C CD  . GLU   A 1 434 ? 9.369   -1.898  20.736  1.00 93.81 434 A 1 
ATOM   3411 O OE1 . GLU   A 1 434 ? 9.191   -2.472  21.828  1.00 87.84 434 A 1 
ATOM   3412 O OE2 . GLU   A 1 434 ? 10.018  -2.453  19.806  1.00 89.36 434 A 1 
ATOM   3413 N N   . ILE   A 1 435 ? 7.889   2.157   16.509  1.00 98.40 435 A 1 
ATOM   3414 C CA  . ILE   A 1 435 ? 8.173   2.548   15.126  1.00 98.48 435 A 1 
ATOM   3415 C C   . ILE   A 1 435 ? 8.589   4.021   15.093  1.00 98.48 435 A 1 
ATOM   3416 O O   . ILE   A 1 435 ? 7.798   4.919   15.387  1.00 98.03 435 A 1 
ATOM   3417 C CB  . ILE   A 1 435 ? 6.984   2.258   14.182  1.00 98.35 435 A 1 
ATOM   3418 C CG1 . ILE   A 1 435 ? 6.584   0.764   14.232  1.00 97.49 435 A 1 
ATOM   3419 C CG2 . ILE   A 1 435 ? 7.351   2.658   12.734  1.00 97.52 435 A 1 
ATOM   3420 C CD1 . ILE   A 1 435 ? 5.274   0.439   13.498  1.00 95.37 435 A 1 
ATOM   3421 N N   . GLU   A 1 436 ? 9.826   4.270   14.656  1.00 98.42 436 A 1 
ATOM   3422 C CA  . GLU   A 1 436 ? 10.302  5.608   14.320  1.00 98.26 436 A 1 
ATOM   3423 C C   . GLU   A 1 436 ? 9.986   5.872   12.841  1.00 98.33 436 A 1 
ATOM   3424 O O   . GLU   A 1 436 ? 10.593  5.299   11.929  1.00 97.77 436 A 1 
ATOM   3425 C CB  . GLU   A 1 436 ? 11.787  5.736   14.691  1.00 97.59 436 A 1 
ATOM   3426 C CG  . GLU   A 1 436 ? 12.262  7.193   14.819  1.00 87.90 436 A 1 
ATOM   3427 C CD  . GLU   A 1 436 ? 12.273  7.917   13.474  1.00 77.93 436 A 1 
ATOM   3428 O OE1 . GLU   A 1 436 ? 11.532  8.908   13.318  1.00 69.73 436 A 1 
ATOM   3429 O OE2 . GLU   A 1 436 ? 12.985  7.435   12.566  1.00 71.34 436 A 1 
ATOM   3430 N N   . TRP   A 1 437 ? 8.986   6.719   12.584  1.00 98.35 437 A 1 
ATOM   3431 C CA  . TRP   A 1 437 ? 8.414   6.885   11.248  1.00 98.38 437 A 1 
ATOM   3432 C C   . TRP   A 1 437 ? 9.394   7.459   10.223  1.00 98.30 437 A 1 
ATOM   3433 O O   . TRP   A 1 437 ? 9.314   7.104   9.050   1.00 97.79 437 A 1 
ATOM   3434 C CB  . TRP   A 1 437 ? 7.153   7.745   11.329  1.00 98.28 437 A 1 
ATOM   3435 C CG  . TRP   A 1 437 ? 5.980   7.085   11.991  1.00 98.29 437 A 1 
ATOM   3436 C CD1 . TRP   A 1 437 ? 5.355   7.516   13.105  1.00 97.77 437 A 1 
ATOM   3437 C CD2 . TRP   A 1 437 ? 5.274   5.870   11.572  1.00 98.15 437 A 1 
ATOM   3438 N NE1 . TRP   A 1 437 ? 4.300   6.664   13.410  1.00 97.62 437 A 1 
ATOM   3439 C CE2 . TRP   A 1 437 ? 4.218   5.639   12.492  1.00 97.82 437 A 1 
ATOM   3440 C CE3 . TRP   A 1 437 ? 5.429   4.956   10.502  1.00 98.00 437 A 1 
ATOM   3441 C CZ2 . TRP   A 1 437 ? 3.341   4.534   12.371  1.00 97.44 437 A 1 
ATOM   3442 C CZ3 . TRP   A 1 437 ? 4.557   3.853   10.384  1.00 97.32 437 A 1 
ATOM   3443 C CH2 . TRP   A 1 437 ? 3.527   3.648   11.311  1.00 97.20 437 A 1 
ATOM   3444 N N   . LYS   A 1 438 ? 10.338  8.317   10.621  1.00 98.15 438 A 1 
ATOM   3445 C CA  . LYS   A 1 438 ? 11.280  8.946   9.688   1.00 97.85 438 A 1 
ATOM   3446 C C   . LYS   A 1 438 ? 12.232  7.909   9.084   1.00 97.93 438 A 1 
ATOM   3447 O O   . LYS   A 1 438 ? 12.324  7.791   7.859   1.00 97.35 438 A 1 
ATOM   3448 C CB  . LYS   A 1 438 ? 12.012  10.125  10.361  1.00 96.99 438 A 1 
ATOM   3449 C CG  . LYS   A 1 438 ? 12.863  10.886  9.321   1.00 88.31 438 A 1 
ATOM   3450 C CD  . LYS   A 1 438 ? 13.482  12.200  9.825   1.00 82.80 438 A 1 
ATOM   3451 C CE  . LYS   A 1 438 ? 14.227  12.802  8.610   1.00 73.54 438 A 1 
ATOM   3452 N NZ  . LYS   A 1 438 ? 14.674  14.206  8.764   1.00 63.86 438 A 1 
ATOM   3453 N N   . SER   A 1 439 ? 12.883  7.113   9.940   1.00 98.04 439 A 1 
ATOM   3454 C CA  . SER   A 1 439 ? 13.763  6.024   9.496   1.00 97.98 439 A 1 
ATOM   3455 C C   . SER   A 1 439 ? 12.993  4.906   8.794   1.00 98.25 439 A 1 
ATOM   3456 O O   . SER   A 1 439 ? 13.466  4.366   7.792   1.00 97.73 439 A 1 
ATOM   3457 C CB  . SER   A 1 439 ? 14.561  5.466   10.677  1.00 97.08 439 A 1 
ATOM   3458 O OG  . SER   A 1 439 ? 13.712  5.005   11.706  1.00 87.31 439 A 1 
ATOM   3459 N N   . TYR   A 1 440 ? 11.769  4.597   9.230   1.00 98.37 440 A 1 
ATOM   3460 C CA  . TYR   A 1 440 ? 10.903  3.640   8.547   1.00 98.54 440 A 1 
ATOM   3461 C C   . TYR   A 1 440 ? 10.584  4.076   7.110   1.00 98.59 440 A 1 
ATOM   3462 O O   . TYR   A 1 440 ? 10.715  3.281   6.178   1.00 98.38 440 A 1 
ATOM   3463 C CB  . TYR   A 1 440 ? 9.617   3.434   9.353   1.00 98.55 440 A 1 
ATOM   3464 C CG  . TYR   A 1 440 ? 8.616   2.557   8.627   1.00 98.65 440 A 1 
ATOM   3465 C CD1 . TYR   A 1 440 ? 7.516   3.124   7.947   1.00 98.49 440 A 1 
ATOM   3466 C CD2 . TYR   A 1 440 ? 8.833   1.166   8.551   1.00 98.53 440 A 1 
ATOM   3467 C CE1 . TYR   A 1 440 ? 6.643   2.314   7.208   1.00 98.44 440 A 1 
ATOM   3468 C CE2 . TYR   A 1 440 ? 7.965   0.347   7.814   1.00 98.43 440 A 1 
ATOM   3469 C CZ  . TYR   A 1 440 ? 6.872   0.926   7.141   1.00 98.53 440 A 1 
ATOM   3470 O OH  . TYR   A 1 440 ? 6.036   0.124   6.410   1.00 98.22 440 A 1 
ATOM   3471 N N   . LEU   A 1 441 ? 10.205  5.335   6.894   1.00 98.43 441 A 1 
ATOM   3472 C CA  . LEU   A 1 441 ? 9.892   5.865   5.566   1.00 98.34 441 A 1 
ATOM   3473 C C   . LEU   A 1 441 ? 11.124  5.903   4.653   1.00 98.33 441 A 1 
ATOM   3474 O O   . LEU   A 1 441 ? 10.998  5.614   3.465   1.00 97.98 441 A 1 
ATOM   3475 C CB  . LEU   A 1 441 ? 9.251   7.255   5.689   1.00 97.98 441 A 1 
ATOM   3476 C CG  . LEU   A 1 441 ? 7.792   7.239   6.186   1.00 95.10 441 A 1 
ATOM   3477 C CD1 . LEU   A 1 441 ? 7.322   8.678   6.395   1.00 91.56 441 A 1 
ATOM   3478 C CD2 . LEU   A 1 441 ? 6.831   6.581   5.193   1.00 91.34 441 A 1 
ATOM   3479 N N   . GLU   A 1 442 ? 12.310  6.169   5.189   1.00 98.21 442 A 1 
ATOM   3480 C CA  . GLU   A 1 442 ? 13.557  6.040   4.435   1.00 98.08 442 A 1 
ATOM   3481 C C   . GLU   A 1 442 ? 13.748  4.608   3.921   1.00 98.10 442 A 1 
ATOM   3482 O O   . GLU   A 1 442 ? 13.935  4.396   2.718   1.00 97.73 442 A 1 
ATOM   3483 C CB  . GLU   A 1 442 ? 14.750  6.483   5.297   1.00 97.62 442 A 1 
ATOM   3484 C CG  . GLU   A 1 442 ? 16.063  6.364   4.506   1.00 93.78 442 A 1 
ATOM   3485 C CD  . GLU   A 1 442 ? 17.293  6.899   5.248   1.00 90.85 442 A 1 
ATOM   3486 O OE1 . GLU   A 1 442 ? 18.286  7.188   4.539   1.00 83.92 442 A 1 
ATOM   3487 O OE2 . GLU   A 1 442 ? 17.252  7.011   6.494   1.00 86.11 442 A 1 
ATOM   3488 N N   . GLN   A 1 443 ? 13.618  3.606   4.808   1.00 98.29 443 A 1 
ATOM   3489 C CA  . GLN   A 1 443 ? 13.721  2.199   4.421   1.00 98.29 443 A 1 
ATOM   3490 C C   . GLN   A 1 443 ? 12.635  1.796   3.423   1.00 98.44 443 A 1 
ATOM   3491 O O   . GLN   A 1 443 ? 12.900  1.018   2.506   1.00 98.12 443 A 1 
ATOM   3492 C CB  . GLN   A 1 443 ? 13.670  1.287   5.662   1.00 97.82 443 A 1 
ATOM   3493 C CG  . GLN   A 1 443 ? 14.897  1.432   6.576   1.00 92.31 443 A 1 
ATOM   3494 C CD  . GLN   A 1 443 ? 16.221  1.184   5.852   1.00 85.53 443 A 1 
ATOM   3495 O OE1 . GLN   A 1 443 ? 16.356  0.320   4.996   1.00 74.99 443 A 1 
ATOM   3496 N NE2 . GLN   A 1 443 ? 17.243  1.951   6.160   1.00 71.81 443 A 1 
ATOM   3497 N N   . TYR   A 1 444 ? 11.431  2.347   3.540   1.00 98.54 444 A 1 
ATOM   3498 C CA  . TYR   A 1 444 ? 10.344  2.094   2.595   1.00 98.58 444 A 1 
ATOM   3499 C C   . TYR   A 1 444 ? 10.663  2.631   1.190   1.00 98.55 444 A 1 
ATOM   3500 O O   . TYR   A 1 444 ? 10.436  1.947   0.188   1.00 98.19 444 A 1 
ATOM   3501 C CB  . TYR   A 1 444 ? 9.046   2.686   3.163   1.00 98.48 444 A 1 
ATOM   3502 C CG  . TYR   A 1 444 ? 7.758   2.363   2.422   1.00 98.45 444 A 1 
ATOM   3503 C CD1 . TYR   A 1 444 ? 6.572   3.030   2.809   1.00 97.58 444 A 1 
ATOM   3504 C CD2 . TYR   A 1 444 ? 7.692   1.404   1.391   1.00 97.72 444 A 1 
ATOM   3505 C CE1 . TYR   A 1 444 ? 5.355   2.736   2.186   1.00 97.25 444 A 1 
ATOM   3506 C CE2 . TYR   A 1 444 ? 6.480   1.108   0.753   1.00 97.13 444 A 1 
ATOM   3507 C CZ  . TYR   A 1 444 ? 5.312   1.773   1.160   1.00 97.38 444 A 1 
ATOM   3508 O OH  . TYR   A 1 444 ? 4.120   1.475   0.565   1.00 95.97 444 A 1 
ATOM   3509 N N   . ILE   A 1 445 ? 11.241  3.827   1.083   1.00 98.38 445 A 1 
ATOM   3510 C CA  . ILE   A 1 445 ? 11.663  4.419   -0.193  1.00 98.28 445 A 1 
ATOM   3511 C C   . ILE   A 1 445 ? 12.812  3.617   -0.813  1.00 98.28 445 A 1 
ATOM   3512 O O   . ILE   A 1 445 ? 12.746  3.249   -1.990  1.00 97.88 445 A 1 
ATOM   3513 C CB  . ILE   A 1 445 ? 12.014  5.911   0.008   1.00 97.88 445 A 1 
ATOM   3514 C CG1 . ILE   A 1 445 ? 10.702  6.689   0.270   1.00 96.19 445 A 1 
ATOM   3515 C CG2 . ILE   A 1 445 ? 12.751  6.495   -1.213  1.00 96.45 445 A 1 
ATOM   3516 C CD1 . ILE   A 1 445 ? 10.912  8.086   0.849   1.00 88.69 445 A 1 
ATOM   3517 N N   . LEU   A 1 446 ? 13.827  3.273   -0.017  1.00 98.34 446 A 1 
ATOM   3518 C CA  . LEU   A 1 446 ? 14.931  2.418   -0.451  1.00 98.25 446 A 1 
ATOM   3519 C C   . LEU   A 1 446 ? 14.440  1.029   -0.880  1.00 98.22 446 A 1 
ATOM   3520 O O   . LEU   A 1 446 ? 14.881  0.504   -1.903  1.00 97.67 446 A 1 
ATOM   3521 C CB  . LEU   A 1 446 ? 15.953  2.300   0.691   1.00 97.93 446 A 1 
ATOM   3522 C CG  . LEU   A 1 446 ? 16.758  3.586   0.972   1.00 96.64 446 A 1 
ATOM   3523 C CD1 . LEU   A 1 446 ? 17.620  3.386   2.216   1.00 94.91 446 A 1 
ATOM   3524 C CD2 . LEU   A 1 446 ? 17.680  3.937   -0.198  1.00 94.40 446 A 1 
ATOM   3525 N N   . GLY   A 1 447 ? 13.488  0.457   -0.158  1.00 98.25 447 A 1 
ATOM   3526 C CA  . GLY   A 1 447 ? 12.848  -0.814  -0.483  1.00 98.22 447 A 1 
ATOM   3527 C C   . GLY   A 1 447 ? 12.047  -0.762  -1.780  1.00 98.30 447 A 1 
ATOM   3528 O O   . GLY   A 1 447 ? 12.197  -1.639  -2.630  1.00 97.86 447 A 1 
ATOM   3529 N N   . THR   A 1 448 ? 11.279  0.298   -2.011  1.00 98.34 448 A 1 
ATOM   3530 C CA  . THR   A 1 448 ? 10.564  0.518   -3.281  1.00 98.28 448 A 1 
ATOM   3531 C C   . THR   A 1 448 ? 11.547  0.574   -4.449  1.00 98.25 448 A 1 
ATOM   3532 O O   . THR   A 1 448 ? 11.347  -0.093  -5.464  1.00 97.71 448 A 1 
ATOM   3533 C CB  . THR   A 1 448 ? 9.722   1.805   -3.231  1.00 97.94 448 A 1 
ATOM   3534 O OG1 . THR   A 1 448 ? 8.776   1.731   -2.189  1.00 95.69 448 A 1 
ATOM   3535 C CG2 . THR   A 1 448 ? 8.928   2.032   -4.520  1.00 95.91 448 A 1 
ATOM   3536 N N   . ARG   A 1 449 ? 12.650  1.294   -4.297  1.00 98.24 449 A 1 
ATOM   3537 C CA  . ARG   A 1 449 ? 13.717  1.378   -5.297  1.00 98.28 449 A 1 
ATOM   3538 C C   . ARG   A 1 449 ? 14.336  0.010   -5.593  1.00 98.22 449 A 1 
ATOM   3539 O O   . ARG   A 1 449 ? 14.457  -0.373  -6.751  1.00 97.70 449 A 1 
ATOM   3540 C CB  . ARG   A 1 449 ? 14.769  2.380   -4.801  1.00 98.09 449 A 1 
ATOM   3541 C CG  . ARG   A 1 449 ? 15.764  2.742   -5.906  1.00 97.35 449 A 1 
ATOM   3542 C CD  . ARG   A 1 449 ? 16.820  3.722   -5.371  1.00 96.85 449 A 1 
ATOM   3543 N NE  . ARG   A 1 449 ? 17.633  4.277   -6.453  1.00 95.77 449 A 1 
ATOM   3544 C CZ  . ARG   A 1 449 ? 18.666  3.713   -7.074  1.00 96.77 449 A 1 
ATOM   3545 N NH1 . ARG   A 1 449 ? 19.155  2.565   -6.723  1.00 90.99 449 A 1 
ATOM   3546 N NH2 . ARG   A 1 449 ? 19.212  4.320   -8.078  1.00 92.51 449 A 1 
ATOM   3547 N N   . LYS   A 1 450 ? 14.707  -0.736  -4.542  1.00 98.25 450 A 1 
ATOM   3548 C CA  . LYS   A 1 450 ? 15.418  -2.014  -4.657  1.00 98.08 450 A 1 
ATOM   3549 C C   . LYS   A 1 450 ? 14.514  -3.166  -5.108  1.00 98.09 450 A 1 
ATOM   3550 O O   . LYS   A 1 450 ? 14.850  -3.880  -6.046  1.00 97.35 450 A 1 
ATOM   3551 C CB  . LYS   A 1 450 ? 16.103  -2.313  -3.314  1.00 97.56 450 A 1 
ATOM   3552 C CG  . LYS   A 1 450 ? 16.951  -3.594  -3.358  1.00 94.77 450 A 1 
ATOM   3553 C CD  . LYS   A 1 450 ? 17.676  -3.799  -2.022  1.00 90.77 450 A 1 
ATOM   3554 C CE  . LYS   A 1 450 ? 18.493  -5.093  -2.068  1.00 81.66 450 A 1 
ATOM   3555 N NZ  . LYS   A 1 450 ? 19.218  -5.338  -0.792  1.00 71.77 450 A 1 
ATOM   3556 N N   . PHE   A 1 451 ? 13.384  -3.365  -4.443  1.00 98.15 451 A 1 
ATOM   3557 C CA  . PHE   A 1 451 ? 12.555  -4.566  -4.601  1.00 98.00 451 A 1 
ATOM   3558 C C   . PHE   A 1 451 ? 11.484  -4.428  -5.685  1.00 97.84 451 A 1 
ATOM   3559 O O   . PHE   A 1 451 ? 11.208  -5.394  -6.393  1.00 96.73 451 A 1 
ATOM   3560 C CB  . PHE   A 1 451 ? 11.941  -4.947  -3.247  1.00 97.84 451 A 1 
ATOM   3561 C CG  . PHE   A 1 451 ? 12.962  -5.223  -2.156  1.00 97.76 451 A 1 
ATOM   3562 C CD1 . PHE   A 1 451 ? 13.824  -6.330  -2.255  1.00 96.93 451 A 1 
ATOM   3563 C CD2 . PHE   A 1 451 ? 13.061  -4.373  -1.040  1.00 96.93 451 A 1 
ATOM   3564 C CE1 . PHE   A 1 451 ? 14.778  -6.582  -1.256  1.00 96.30 451 A 1 
ATOM   3565 C CE2 . PHE   A 1 451 ? 14.014  -4.620  -0.035  1.00 96.24 451 A 1 
ATOM   3566 C CZ  . PHE   A 1 451 ? 14.873  -5.724  -0.145  1.00 96.55 451 A 1 
ATOM   3567 N N   . ILE   A 1 452 ? 10.903  -3.240  -5.870  1.00 97.85 452 A 1 
ATOM   3568 C CA  . ILE   A 1 452 ? 9.869   -2.990  -6.882  1.00 97.74 452 A 1 
ATOM   3569 C C   . ILE   A 1 452 ? 10.480  -2.548  -8.204  1.00 97.77 452 A 1 
ATOM   3570 O O   . ILE   A 1 452 ? 10.218  -3.158  -9.242  1.00 96.66 452 A 1 
ATOM   3571 C CB  . ILE   A 1 452 ? 8.821   -1.979  -6.375  1.00 97.19 452 A 1 
ATOM   3572 C CG1 . ILE   A 1 452 ? 8.118   -2.466  -5.087  1.00 94.84 452 A 1 
ATOM   3573 C CG2 . ILE   A 1 452 ? 7.787   -1.643  -7.459  1.00 95.85 452 A 1 
ATOM   3574 C CD1 . ILE   A 1 452 ? 7.363   -3.787  -5.246  1.00 90.53 452 A 1 
ATOM   3575 N N   . LEU   A 1 453 ? 11.296  -1.504  -8.189  1.00 98.18 453 A 1 
ATOM   3576 C CA  . LEU   A 1 453 ? 11.917  -0.962  -9.400  1.00 98.14 453 A 1 
ATOM   3577 C C   . LEU   A 1 453 ? 13.155  -1.757  -9.834  1.00 98.06 453 A 1 
ATOM   3578 O O   . LEU   A 1 453 ? 13.623  -1.572  -10.953 1.00 97.06 453 A 1 
ATOM   3579 C CB  . LEU   A 1 453 ? 12.235  0.531   -9.210  1.00 97.95 453 A 1 
ATOM   3580 C CG  . LEU   A 1 453 ? 11.017  1.410   -8.866  1.00 97.09 453 A 1 
ATOM   3581 C CD1 . LEU   A 1 453 ? 11.467  2.850   -8.652  1.00 95.26 453 A 1 
ATOM   3582 C CD2 . LEU   A 1 453 ? 9.968   1.403   -9.980  1.00 94.63 453 A 1 
ATOM   3583 N N   . LYS   A 1 454 ? 13.647  -2.667  -8.988  1.00 97.82 454 A 1 
ATOM   3584 C CA  . LYS   A 1 454 ? 14.832  -3.504  -9.231  1.00 97.75 454 A 1 
ATOM   3585 C C   . LYS   A 1 454 ? 16.073  -2.681  -9.599  1.00 98.00 454 A 1 
ATOM   3586 O O   . LYS   A 1 454 ? 16.864  -3.068  -10.454 1.00 96.54 454 A 1 
ATOM   3587 C CB  . LYS   A 1 454 ? 14.523  -4.622  -10.237 1.00 96.99 454 A 1 
ATOM   3588 C CG  . LYS   A 1 454 ? 13.340  -5.500  -9.804  1.00 94.44 454 A 1 
ATOM   3589 C CD  . LYS   A 1 454 ? 13.206  -6.692  -10.756 1.00 86.67 454 A 1 
ATOM   3590 C CE  . LYS   A 1 454 ? 12.069  -7.602  -10.284 1.00 80.76 454 A 1 
ATOM   3591 N NZ  . LYS   A 1 454 ? 12.007  -8.854  -11.072 1.00 68.74 454 A 1 
ATOM   3592 N N   . GLU   A 1 455 ? 16.233  -1.532  -8.954  1.00 98.15 455 A 1 
ATOM   3593 C CA  . GLU   A 1 455 ? 17.354  -0.623  -9.144  1.00 98.10 455 A 1 
ATOM   3594 C C   . GLU   A 1 455 ? 18.438  -0.905  -8.097  1.00 97.83 455 A 1 
ATOM   3595 O O   . GLU   A 1 455 ? 18.238  -0.701  -6.895  1.00 96.52 455 A 1 
ATOM   3596 C CB  . GLU   A 1 455 ? 16.859  0.826   -9.097  1.00 97.98 455 A 1 
ATOM   3597 C CG  . GLU   A 1 455 ? 15.950  1.153   -10.293 1.00 97.15 455 A 1 
ATOM   3598 C CD  . GLU   A 1 455 ? 15.385  2.577   -10.278 1.00 97.09 455 A 1 
ATOM   3599 O OE1 . GLU   A 1 455 ? 14.627  2.914   -11.218 1.00 93.19 455 A 1 
ATOM   3600 O OE2 . GLU   A 1 455 ? 15.691  3.371   -9.365  1.00 94.23 455 A 1 
ATOM   3601 N N   . ASP   A 1 456 ? 19.591  -1.370  -8.561  1.00 97.20 456 A 1 
ATOM   3602 C CA  . ASP   A 1 456 ? 20.703  -1.705  -7.682  1.00 96.76 456 A 1 
ATOM   3603 C C   . ASP   A 1 456 ? 21.321  -0.442  -7.035  1.00 97.29 456 A 1 
ATOM   3604 O O   . ASP   A 1 456 ? 21.408  0.602   -7.693  1.00 96.14 456 A 1 
ATOM   3605 C CB  . ASP   A 1 456 ? 21.753  -2.499  -8.467  1.00 94.79 456 A 1 
ATOM   3606 C CG  . ASP   A 1 456 ? 22.828  -2.999  -7.514  1.00 90.60 456 A 1 
ATOM   3607 O OD1 . ASP   A 1 456 ? 23.836  -2.272  -7.367  1.00 83.50 456 A 1 
ATOM   3608 O OD2 . ASP   A 1 456 ? 22.577  -4.016  -6.838  1.00 82.85 456 A 1 
ATOM   3609 N N   . PRO   A 1 457 ? 21.777  -0.492  -5.765  1.00 96.81 457 A 1 
ATOM   3610 C CA  . PRO   A 1 457 ? 22.453  0.632   -5.111  1.00 96.47 457 A 1 
ATOM   3611 C C   . PRO   A 1 457 ? 23.652  1.208   -5.882  1.00 97.14 457 A 1 
ATOM   3612 O O   . PRO   A 1 457 ? 23.909  2.408   -5.801  1.00 96.00 457 A 1 
ATOM   3613 C CB  . PRO   A 1 457 ? 22.882  0.099   -3.742  1.00 94.53 457 A 1 
ATOM   3614 C CG  . PRO   A 1 457 ? 21.842  -0.973  -3.441  1.00 91.18 457 A 1 
ATOM   3615 C CD  . PRO   A 1 457 ? 21.572  -1.574  -4.815  1.00 94.47 457 A 1 
ATOM   3616 N N   . SER   A 1 458 ? 24.348  0.398   -6.689  1.00 97.33 458 A 1 
ATOM   3617 C CA  . SER   A 1 458 ? 25.446  0.852   -7.558  1.00 97.38 458 A 1 
ATOM   3618 C C   . SER   A 1 458 ? 25.020  1.916   -8.587  1.00 97.71 458 A 1 
ATOM   3619 O O   . SER   A 1 458 ? 25.845  2.696   -9.056  1.00 96.39 458 A 1 
ATOM   3620 C CB  . SER   A 1 458 ? 26.057  -0.344  -8.292  1.00 96.68 458 A 1 
ATOM   3621 O OG  . SER   A 1 458 ? 25.111  -0.921  -9.162  1.00 92.71 458 A 1 
ATOM   3622 N N   . THR   A 1 459 ? 23.724  2.011   -8.901  1.00 97.52 459 A 1 
ATOM   3623 C CA  . THR   A 1 459 ? 23.186  2.983   -9.864  1.00 97.62 459 A 1 
ATOM   3624 C C   . THR   A 1 459 ? 22.949  4.379   -9.274  1.00 97.95 459 A 1 
ATOM   3625 O O   . THR   A 1 459 ? 22.637  5.311   -10.019 1.00 97.12 459 A 1 
ATOM   3626 C CB  . THR   A 1 459 ? 21.909  2.464   -10.538 1.00 96.75 459 A 1 
ATOM   3627 O OG1 . THR   A 1 459 ? 20.843  2.374   -9.618  1.00 93.33 459 A 1 
ATOM   3628 C CG2 . THR   A 1 459 ? 22.100  1.095   -11.187 1.00 92.90 459 A 1 
ATOM   3629 N N   . PHE   A 1 460 ? 23.121  4.577   -7.955  1.00 98.08 460 A 1 
ATOM   3630 C CA  . PHE   A 1 460 ? 22.892  5.880   -7.320  1.00 98.05 460 A 1 
ATOM   3631 C C   . PHE   A 1 460 ? 23.711  7.044   -7.910  1.00 98.01 460 A 1 
ATOM   3632 O O   . PHE   A 1 460 ? 23.132  8.115   -8.093  1.00 97.20 460 A 1 
ATOM   3633 C CB  . PHE   A 1 460 ? 23.119  5.805   -5.803  1.00 97.60 460 A 1 
ATOM   3634 C CG  . PHE   A 1 460 ? 21.926  5.345   -5.002  1.00 97.56 460 A 1 
ATOM   3635 C CD1 . PHE   A 1 460 ? 20.742  6.106   -5.005  1.00 96.59 460 A 1 
ATOM   3636 C CD2 . PHE   A 1 460 ? 22.009  4.192   -4.200  1.00 96.58 460 A 1 
ATOM   3637 C CE1 . PHE   A 1 460 ? 19.646  5.711   -4.222  1.00 95.83 460 A 1 
ATOM   3638 C CE2 . PHE   A 1 460 ? 20.916  3.794   -3.415  1.00 95.84 460 A 1 
ATOM   3639 C CZ  . PHE   A 1 460 ? 19.730  4.550   -3.428  1.00 96.22 460 A 1 
ATOM   3640 N N   . PRO   A 1 461 ? 25.013  6.899   -8.242  1.00 97.91 461 A 1 
ATOM   3641 C CA  . PRO   A 1 461 ? 25.772  7.998   -8.848  1.00 97.79 461 A 1 
ATOM   3642 C C   . PRO   A 1 461 ? 25.165  8.477   -10.176 1.00 97.94 461 A 1 
ATOM   3643 O O   . PRO   A 1 461 ? 25.011  9.684   -10.394 1.00 97.46 461 A 1 
ATOM   3644 C CB  . PRO   A 1 461 ? 27.195  7.457   -9.024  1.00 97.22 461 A 1 
ATOM   3645 C CG  . PRO   A 1 461 ? 27.302  6.368   -7.956  1.00 95.51 461 A 1 
ATOM   3646 C CD  . PRO   A 1 461 ? 25.893  5.786   -7.936  1.00 97.40 461 A 1 
ATOM   3647 N N   . ALA   A 1 462 ? 24.757  7.545   -11.047 1.00 97.83 462 A 1 
ATOM   3648 C CA  . ALA   A 1 462 ? 24.097  7.862   -12.312 1.00 97.78 462 A 1 
ATOM   3649 C C   . ALA   A 1 462 ? 22.725  8.524   -12.087 1.00 98.00 462 A 1 
ATOM   3650 O O   . ALA   A 1 462 ? 22.432  9.555   -12.695 1.00 97.27 462 A 1 
ATOM   3651 C CB  . ALA   A 1 462 ? 23.993  6.583   -13.146 1.00 97.12 462 A 1 
ATOM   3652 N N   . ALA   A 1 463 ? 21.933  7.995   -11.149 1.00 98.12 463 A 1 
ATOM   3653 C CA  . ALA   A 1 463 ? 20.638  8.561   -10.779 1.00 98.20 463 A 1 
ATOM   3654 C C   . ALA   A 1 463 ? 20.761  10.000  -10.248 1.00 98.33 463 A 1 
ATOM   3655 O O   . ALA   A 1 463 ? 20.017  10.881  -10.680 1.00 97.88 463 A 1 
ATOM   3656 C CB  . ALA   A 1 463 ? 19.973  7.636   -9.750  1.00 97.93 463 A 1 
ATOM   3657 N N   . ARG   A 1 464 ? 21.743  10.278  -9.386  1.00 98.18 464 A 1 
ATOM   3658 C CA  . ARG   A 1 464 ? 22.015  11.636  -8.868  1.00 98.00 464 A 1 
ATOM   3659 C C   . ARG   A 1 464 ? 22.471  12.597  -9.972  1.00 98.03 464 A 1 
ATOM   3660 O O   . ARG   A 1 464 ? 22.035  13.748  -10.000 1.00 97.54 464 A 1 
ATOM   3661 C CB  . ARG   A 1 464 ? 23.056  11.581  -7.737  1.00 97.46 464 A 1 
ATOM   3662 C CG  . ARG   A 1 464 ? 22.500  10.934  -6.456  1.00 94.47 464 A 1 
ATOM   3663 C CD  . ARG   A 1 464 ? 23.549  10.916  -5.343  1.00 92.74 464 A 1 
ATOM   3664 N NE  . ARG   A 1 464 ? 23.071  10.160  -4.165  1.00 89.83 464 A 1 
ATOM   3665 C CZ  . ARG   A 1 464 ? 23.595  9.058   -3.649  1.00 88.63 464 A 1 
ATOM   3666 N NH1 . ARG   A 1 464 ? 24.687  8.506   -4.111  1.00 78.53 464 A 1 
ATOM   3667 N NH2 . ARG   A 1 464 ? 23.016  8.480   -2.633  1.00 83.90 464 A 1 
ATOM   3668 N N   . SER   A 1 465 ? 23.303  12.136  -10.907 1.00 98.11 465 A 1 
ATOM   3669 C CA  . SER   A 1 465 ? 23.718  12.937  -12.071 1.00 98.06 465 A 1 
ATOM   3670 C C   . SER   A 1 465 ? 22.523  13.291  -12.968 1.00 98.17 465 A 1 
ATOM   3671 O O   . SER   A 1 465 ? 22.362  14.448  -13.364 1.00 97.57 465 A 1 
ATOM   3672 C CB  . SER   A 1 465 ? 24.778  12.176  -12.868 1.00 97.60 465 A 1 
ATOM   3673 O OG  . SER   A 1 465 ? 25.243  12.959  -13.950 1.00 88.73 465 A 1 
ATOM   3674 N N   . HIS   A 1 466 ? 21.655  12.309  -13.246 1.00 98.14 466 A 1 
ATOM   3675 C CA  . HIS   A 1 466 ? 20.433  12.521  -14.019 1.00 98.16 466 A 1 
ATOM   3676 C C   . HIS   A 1 466 ? 19.464  13.468  -13.300 1.00 98.29 466 A 1 
ATOM   3677 O O   . HIS   A 1 466 ? 18.993  14.430  -13.910 1.00 97.86 466 A 1 
ATOM   3678 C CB  . HIS   A 1 466 ? 19.788  11.168  -14.336 1.00 97.84 466 A 1 
ATOM   3679 C CG  . HIS   A 1 466 ? 18.582  11.324  -15.223 1.00 97.45 466 A 1 
ATOM   3680 N ND1 . HIS   A 1 466 ? 18.594  11.688  -16.562 1.00 88.47 466 A 1 
ATOM   3681 C CD2 . HIS   A 1 466 ? 17.270  11.180  -14.846 1.00 90.83 466 A 1 
ATOM   3682 C CE1 . HIS   A 1 466 ? 17.321  11.745  -16.972 1.00 91.87 466 A 1 
ATOM   3683 N NE2 . HIS   A 1 466 ? 16.496  11.449  -15.962 1.00 92.97 466 A 1 
ATOM   3684 N N   . LEU   A 1 467 ? 19.255  13.288  -11.995 1.00 98.26 467 A 1 
ATOM   3685 C CA  . LEU   A 1 467 ? 18.426  14.175  -11.173 1.00 98.21 467 A 1 
ATOM   3686 C C   . LEU   A 1 467 ? 18.898  15.635  -11.265 1.00 98.14 467 A 1 
ATOM   3687 O O   . LEU   A 1 467 ? 18.090  16.546  -11.439 1.00 97.64 467 A 1 
ATOM   3688 C CB  . LEU   A 1 467 ? 18.455  13.674  -9.716  1.00 97.97 467 A 1 
ATOM   3689 C CG  . LEU   A 1 467 ? 17.510  14.463  -8.782  1.00 97.17 467 A 1 
ATOM   3690 C CD1 . LEU   A 1 467 ? 16.046  14.149  -9.069  1.00 95.01 467 A 1 
ATOM   3691 C CD2 . LEU   A 1 467 ? 17.807  14.133  -7.323  1.00 94.92 467 A 1 
ATOM   3692 N N   . ARG   A 1 468 ? 20.214  15.864  -11.217 1.00 98.01 468 A 1 
ATOM   3693 C CA  . ARG   A 1 468 ? 20.806  17.205  -11.327 1.00 97.75 468 A 1 
ATOM   3694 C C   . ARG   A 1 468 ? 20.534  17.850  -12.690 1.00 97.92 468 A 1 
ATOM   3695 O O   . ARG   A 1 468 ? 20.274  19.043  -12.755 1.00 97.35 468 A 1 
ATOM   3696 C CB  . ARG   A 1 468 ? 22.311  17.116  -11.016 1.00 96.93 468 A 1 
ATOM   3697 C CG  . ARG   A 1 468 ? 22.855  18.404  -10.385 1.00 84.22 468 A 1 
ATOM   3698 C CD  . ARG   A 1 468 ? 24.345  18.243  -10.066 1.00 80.40 468 A 1 
ATOM   3699 N NE  . ARG   A 1 468 ? 24.796  19.179  -9.024  1.00 69.94 468 A 1 
ATOM   3700 C CZ  . ARG   A 1 468 ? 26.015  19.254  -8.513  1.00 61.48 468 A 1 
ATOM   3701 N NH1 . ARG   A 1 468 ? 26.999  18.509  -8.951  1.00 55.25 468 A 1 
ATOM   3702 N NH2 . ARG   A 1 468 ? 26.272  20.079  -7.530  1.00 54.27 468 A 1 
ATOM   3703 N N   . LYS   A 1 469 ? 20.558  17.062  -13.775 1.00 98.06 469 A 1 
ATOM   3704 C CA  . LYS   A 1 469 ? 20.165  17.536  -15.117 1.00 97.89 469 A 1 
ATOM   3705 C C   . LYS   A 1 469 ? 18.673  17.889  -15.156 1.00 97.86 469 A 1 
ATOM   3706 O O   . LYS   A 1 469 ? 18.316  18.971  -15.621 1.00 97.20 469 A 1 
ATOM   3707 C CB  . LYS   A 1 469 ? 20.503  16.484  -16.186 1.00 97.18 469 A 1 
ATOM   3708 C CG  . LYS   A 1 469 ? 22.015  16.277  -16.378 1.00 83.42 469 A 1 
ATOM   3709 C CD  . LYS   A 1 469 ? 22.272  15.114  -17.345 1.00 81.81 469 A 1 
ATOM   3710 C CE  . LYS   A 1 469 ? 23.773  14.834  -17.478 1.00 68.85 469 A 1 
ATOM   3711 N NZ  . LYS   A 1 469 ? 24.046  13.667  -18.363 1.00 62.42 469 A 1 
ATOM   3712 N N   . MET   A 1 470 ? 17.825  17.020  -14.606 1.00 97.77 470 A 1 
ATOM   3713 C CA  . MET   A 1 470 ? 16.375  17.241  -14.560 1.00 97.57 470 A 1 
ATOM   3714 C C   . MET   A 1 470 ? 15.975  18.441  -13.689 1.00 97.40 470 A 1 
ATOM   3715 O O   . MET   A 1 470 ? 15.000  19.118  -14.009 1.00 96.20 470 A 1 
ATOM   3716 C CB  . MET   A 1 470 ? 15.664  15.964  -14.095 1.00 96.95 470 A 1 
ATOM   3717 C CG  . MET   A 1 470 ? 15.750  14.836  -15.136 1.00 94.05 470 A 1 
ATOM   3718 S SD  . MET   A 1 470 ? 15.211  15.276  -16.823 1.00 92.11 470 A 1 
ATOM   3719 C CE  . MET   A 1 470 ? 13.492  15.725  -16.536 1.00 84.09 470 A 1 
ATOM   3720 N N   . TYR   A 1 471 ? 16.749  18.769  -12.651 1.00 97.77 471 A 1 
ATOM   3721 C CA  . TYR   A 1 471 ? 16.567  20.007  -11.883 1.00 97.75 471 A 1 
ATOM   3722 C C   . TYR   A 1 471 ? 16.659  21.248  -12.783 1.00 97.73 471 A 1 
ATOM   3723 O O   . TYR   A 1 471 ? 15.775  22.105  -12.748 1.00 97.47 471 A 1 
ATOM   3724 C CB  . TYR   A 1 471 ? 17.606  20.077  -10.757 1.00 97.75 471 A 1 
ATOM   3725 C CG  . TYR   A 1 471 ? 17.542  21.379  -9.978  1.00 97.45 471 A 1 
ATOM   3726 C CD1 . TYR   A 1 471 ? 18.432  22.436  -10.270 1.00 95.78 471 A 1 
ATOM   3727 C CD2 . TYR   A 1 471 ? 16.566  21.550  -8.977  1.00 96.08 471 A 1 
ATOM   3728 C CE1 . TYR   A 1 471 ? 18.357  23.642  -9.557  1.00 95.49 471 A 1 
ATOM   3729 C CE2 . TYR   A 1 471 ? 16.484  22.755  -8.257  1.00 95.48 471 A 1 
ATOM   3730 C CZ  . TYR   A 1 471 ? 17.385  23.798  -8.547  1.00 95.96 471 A 1 
ATOM   3731 O OH  . TYR   A 1 471 ? 17.311  24.970  -7.836  1.00 94.62 471 A 1 
ATOM   3732 N N   . TRP   A 1 472 ? 17.686  21.313  -13.634 1.00 97.89 472 A 1 
ATOM   3733 C CA  . TRP   A 1 472 ? 17.859  22.444  -14.554 1.00 97.91 472 A 1 
ATOM   3734 C C   . TRP   A 1 472 ? 16.784  22.479  -15.643 1.00 97.66 472 A 1 
ATOM   3735 O O   . TRP   A 1 472 ? 16.264  23.556  -15.939 1.00 96.67 472 A 1 
ATOM   3736 C CB  . TRP   A 1 472 ? 19.269  22.423  -15.147 1.00 97.80 472 A 1 
ATOM   3737 C CG  . TRP   A 1 472 ? 20.342  22.733  -14.146 1.00 96.33 472 A 1 
ATOM   3738 C CD1 . TRP   A 1 472 ? 21.302  21.880  -13.719 1.00 91.53 472 A 1 
ATOM   3739 C CD2 . TRP   A 1 472 ? 20.556  23.989  -13.421 1.00 93.46 472 A 1 
ATOM   3740 N NE1 . TRP   A 1 472 ? 22.111  22.521  -12.784 1.00 90.84 472 A 1 
ATOM   3741 C CE2 . TRP   A 1 472 ? 21.687  23.814  -12.579 1.00 92.66 472 A 1 
ATOM   3742 C CE3 . TRP   A 1 472 ? 19.913  25.247  -13.410 1.00 90.37 472 A 1 
ATOM   3743 C CZ2 . TRP   A 1 472 ? 22.169  24.855  -11.754 1.00 91.17 472 A 1 
ATOM   3744 C CZ3 . TRP   A 1 472 ? 20.391  26.284  -12.581 1.00 87.33 472 A 1 
ATOM   3745 C CH2 . TRP   A 1 472 ? 21.512  26.088  -11.765 1.00 87.36 472 A 1 
ATOM   3746 N N   . VAL   A 1 473 ? 16.367  21.329  -16.177 1.00 97.21 473 A 1 
ATOM   3747 C CA  . VAL   A 1 473 ? 15.218  21.233  -17.102 1.00 96.45 473 A 1 
ATOM   3748 C C   . VAL   A 1 473 ? 13.948  21.769  -16.437 1.00 96.16 473 A 1 
ATOM   3749 O O   . VAL   A 1 473 ? 13.213  22.555  -17.040 1.00 95.20 473 A 1 
ATOM   3750 C CB  . VAL   A 1 473 ? 15.011  19.782  -17.581 1.00 95.52 473 A 1 
ATOM   3751 C CG1 . VAL   A 1 473 ? 13.756  19.633  -18.449 1.00 93.01 473 A 1 
ATOM   3752 C CG2 . VAL   A 1 473 ? 16.205  19.294  -18.413 1.00 93.22 473 A 1 
ATOM   3753 N N   . HIS   A 1 474 ? 13.703  21.406  -15.178 1.00 96.63 474 A 1 
ATOM   3754 C CA  . HIS   A 1 474 ? 12.566  21.900  -14.406 1.00 96.08 474 A 1 
ATOM   3755 C C   . HIS   A 1 474 ? 12.623  23.420  -14.218 1.00 96.13 474 A 1 
ATOM   3756 O O   . HIS   A 1 474 ? 11.645  24.107  -14.518 1.00 95.51 474 A 1 
ATOM   3757 C CB  . HIS   A 1 474 ? 12.498  21.165  -13.059 1.00 95.43 474 A 1 
ATOM   3758 C CG  . HIS   A 1 474 ? 11.317  21.594  -12.226 1.00 94.71 474 A 1 
ATOM   3759 N ND1 . HIS   A 1 474 ? 9.988   21.485  -12.587 1.00 87.34 474 A 1 
ATOM   3760 C CD2 . HIS   A 1 474 ? 11.352  22.191  -10.987 1.00 88.24 474 A 1 
ATOM   3761 C CE1 . HIS   A 1 474 ? 9.249   21.999  -11.593 1.00 89.10 474 A 1 
ATOM   3762 N NE2 . HIS   A 1 474 ? 10.039  22.433  -10.601 1.00 90.23 474 A 1 
ATOM   3763 N N   . ARG   A 1 475 ? 13.772  23.961  -13.799 1.00 96.77 475 A 1 
ATOM   3764 C CA  . ARG   A 1 475 ? 13.969  25.416  -13.643 1.00 97.00 475 A 1 
ATOM   3765 C C   . ARG   A 1 475 ? 13.785  26.173  -14.963 1.00 97.09 475 A 1 
ATOM   3766 O O   . ARG   A 1 475 ? 13.118  27.204  -14.982 1.00 96.39 475 A 1 
ATOM   3767 C CB  . ARG   A 1 475 ? 15.359  25.702  -13.047 1.00 96.61 475 A 1 
ATOM   3768 C CG  . ARG   A 1 475 ? 15.491  25.320  -11.562 1.00 90.75 475 A 1 
ATOM   3769 C CD  . ARG   A 1 475 ? 14.511  26.112  -10.679 1.00 87.66 475 A 1 
ATOM   3770 N NE  . ARG   A 1 475 ? 14.791  25.913  -9.247  1.00 81.44 475 A 1 
ATOM   3771 C CZ  . ARG   A 1 475 ? 14.089  26.412  -8.242  1.00 75.18 475 A 1 
ATOM   3772 N NH1 . ARG   A 1 475 ? 13.023  27.141  -8.437  1.00 67.20 475 A 1 
ATOM   3773 N NH2 . ARG   A 1 475 ? 14.450  26.175  -7.009  1.00 67.57 475 A 1 
ATOM   3774 N N   . PHE   A 1 476 ? 14.307  25.635  -16.073 1.00 97.01 476 A 1 
ATOM   3775 C CA  . PHE   A 1 476 ? 14.118  26.222  -17.399 1.00 96.91 476 A 1 
ATOM   3776 C C   . PHE   A 1 476 ? 12.641  26.217  -17.822 1.00 96.49 476 A 1 
ATOM   3777 O O   . PHE   A 1 476 ? 12.136  27.229  -18.305 1.00 95.84 476 A 1 
ATOM   3778 C CB  . PHE   A 1 476 ? 14.993  25.474  -18.405 1.00 96.78 476 A 1 
ATOM   3779 C CG  . PHE   A 1 476 ? 14.964  26.087  -19.786 1.00 94.31 476 A 1 
ATOM   3780 C CD1 . PHE   A 1 476 ? 14.318  25.428  -20.846 1.00 87.30 476 A 1 
ATOM   3781 C CD2 . PHE   A 1 476 ? 15.582  27.332  -20.012 1.00 88.35 476 A 1 
ATOM   3782 C CE1 . PHE   A 1 476 ? 14.305  26.001  -22.127 1.00 87.80 476 A 1 
ATOM   3783 C CE2 . PHE   A 1 476 ? 15.566  27.909  -21.290 1.00 88.01 476 A 1 
ATOM   3784 C CZ  . PHE   A 1 476 ? 14.933  27.241  -22.348 1.00 88.05 476 A 1 
ATOM   3785 N N   . SER   A 1 477 ? 11.906  25.133  -17.562 1.00 94.45 477 A 1 
ATOM   3786 C CA  . SER   A 1 477 ? 10.466  25.077  -17.842 1.00 92.84 477 A 1 
ATOM   3787 C C   . SER   A 1 477 ? 9.662   26.088  -17.018 1.00 92.86 477 A 1 
ATOM   3788 O O   . SER   A 1 477 ? 8.732   26.705  -17.541 1.00 91.36 477 A 1 
ATOM   3789 C CB  . SER   A 1 477 ? 9.926   23.656  -17.631 1.00 90.72 477 A 1 
ATOM   3790 O OG  . SER   A 1 477 ? 9.724   23.347  -16.265 1.00 82.36 477 A 1 
ATOM   3791 N N   . GLN   A 1 478 ? 10.035  26.308  -15.759 1.00 93.62 478 A 1 
ATOM   3792 C CA  . GLN   A 1 478 ? 9.427   27.340  -14.916 1.00 94.12 478 A 1 
ATOM   3793 C C   . GLN   A 1 478 ? 9.684   28.738  -15.488 1.00 94.87 478 A 1 
ATOM   3794 O O   . GLN   A 1 478 ? 8.745   29.524  -15.617 1.00 94.35 478 A 1 
ATOM   3795 C CB  . GLN   A 1 478 ? 9.968   27.246  -13.481 1.00 93.57 478 A 1 
ATOM   3796 C CG  . GLN   A 1 478 ? 9.415   26.033  -12.717 1.00 91.21 478 A 1 
ATOM   3797 C CD  . GLN   A 1 478 ? 9.948   25.952  -11.285 1.00 89.99 478 A 1 
ATOM   3798 O OE1 . GLN   A 1 478 ? 11.043  26.384  -10.947 1.00 83.55 478 A 1 
ATOM   3799 N NE2 . GLN   A 1 478 ? 9.179   25.395  -10.374 1.00 82.14 478 A 1 
ATOM   3800 N N   . PHE   A 1 479 ? 10.923  29.016  -15.896 1.00 95.95 479 A 1 
ATOM   3801 C CA  . PHE   A 1 479 ? 11.285  30.284  -16.530 1.00 96.52 479 A 1 
ATOM   3802 C C   . PHE   A 1 479 ? 10.481  30.529  -17.818 1.00 96.56 479 A 1 
ATOM   3803 O O   . PHE   A 1 479 ? 9.871   31.588  -17.967 1.00 95.88 479 A 1 
ATOM   3804 C CB  . PHE   A 1 479 ? 12.797  30.301  -16.798 1.00 96.54 479 A 1 
ATOM   3805 C CG  . PHE   A 1 479 ? 13.254  31.559  -17.510 1.00 94.69 479 A 1 
ATOM   3806 C CD1 . PHE   A 1 479 ? 13.503  31.544  -18.896 1.00 87.94 479 A 1 
ATOM   3807 C CD2 . PHE   A 1 479 ? 13.399  32.758  -16.790 1.00 89.52 479 A 1 
ATOM   3808 C CE1 . PHE   A 1 479 ? 13.904  32.720  -19.552 1.00 88.83 479 A 1 
ATOM   3809 C CE2 . PHE   A 1 479 ? 13.801  33.936  -17.446 1.00 89.05 479 A 1 
ATOM   3810 C CZ  . PHE   A 1 479 ? 14.055  33.915  -18.825 1.00 88.85 479 A 1 
ATOM   3811 N N   . LEU   A 1 480 ? 10.392  29.530  -18.709 1.00 94.68 480 A 1 
ATOM   3812 C CA  . LEU   A 1 480 ? 9.573   29.618  -19.922 1.00 94.04 480 A 1 
ATOM   3813 C C   . LEU   A 1 480 ? 8.093   29.864  -19.611 1.00 93.73 480 A 1 
ATOM   3814 O O   . LEU   A 1 480 ? 7.454   30.664  -20.288 1.00 92.54 480 A 1 
ATOM   3815 C CB  . LEU   A 1 480 ? 9.713   28.330  -20.745 1.00 93.10 480 A 1 
ATOM   3816 C CG  . LEU   A 1 480 ? 11.042  28.175  -21.508 1.00 83.47 480 A 1 
ATOM   3817 C CD1 . LEU   A 1 480 ? 11.001  26.831  -22.241 1.00 78.28 480 A 1 
ATOM   3818 C CD2 . LEU   A 1 480 ? 11.252  29.286  -22.540 1.00 78.61 480 A 1 
ATOM   3819 N N   . THR   A 1 481 ? 7.552   29.206  -18.584 1.00 91.68 481 A 1 
ATOM   3820 C CA  . THR   A 1 481 ? 6.153   29.394  -18.171 1.00 90.80 481 A 1 
ATOM   3821 C C   . THR   A 1 481 ? 5.909   30.832  -17.706 1.00 91.93 481 A 1 
ATOM   3822 O O   . THR   A 1 481 ? 4.951   31.460  -18.151 1.00 90.82 481 A 1 
ATOM   3823 C CB  . THR   A 1 481 ? 5.758   28.398  -17.069 1.00 88.14 481 A 1 
ATOM   3824 O OG1 . THR   A 1 481 ? 5.992   27.075  -17.498 1.00 80.57 481 A 1 
ATOM   3825 C CG2 . THR   A 1 481 ? 4.270   28.486  -16.726 1.00 80.49 481 A 1 
ATOM   3826 N N   . VAL   A 1 482 ? 6.795   31.380  -16.872 1.00 92.94 482 A 1 
ATOM   3827 C CA  . VAL   A 1 482 ? 6.716   32.784  -16.420 1.00 93.59 482 A 1 
ATOM   3828 C C   . VAL   A 1 482 ? 6.806   33.748  -17.609 1.00 93.85 482 A 1 
ATOM   3829 O O   . VAL   A 1 482 ? 5.975   34.648  -17.724 1.00 92.91 482 A 1 
ATOM   3830 C CB  . VAL   A 1 482 ? 7.804   33.088  -15.368 1.00 92.84 482 A 1 
ATOM   3831 C CG1 . VAL   A 1 482 ? 7.869   34.579  -15.014 1.00 86.49 482 A 1 
ATOM   3832 C CG2 . VAL   A 1 482 ? 7.522   32.326  -14.065 1.00 86.67 482 A 1 
ATOM   3833 N N   . MET   A 1 483 ? 7.734   33.516  -18.532 1.00 93.66 483 A 1 
ATOM   3834 C CA  . MET   A 1 483 ? 7.876   34.314  -19.758 1.00 93.04 483 A 1 
ATOM   3835 C C   . MET   A 1 483 ? 6.615   34.268  -20.631 1.00 93.08 483 A 1 
ATOM   3836 O O   . MET   A 1 483 ? 6.187   35.293  -21.164 1.00 92.33 483 A 1 
ATOM   3837 C CB  . MET   A 1 483 ? 9.080   33.804  -20.560 1.00 92.39 483 A 1 
ATOM   3838 C CG  . MET   A 1 483 ? 10.420  34.275  -19.981 1.00 79.54 483 A 1 
ATOM   3839 S SD  . MET   A 1 483 ? 10.724  36.062  -20.178 1.00 72.08 483 A 1 
ATOM   3840 C CE  . MET   A 1 483 ? 10.997  36.177  -21.962 1.00 61.32 483 A 1 
ATOM   3841 N N   . LEU   A 1 484 ? 5.995   33.097  -20.765 1.00 92.20 484 A 1 
ATOM   3842 C CA  . LEU   A 1 484 ? 4.774   32.924  -21.552 1.00 91.73 484 A 1 
ATOM   3843 C C   . LEU   A 1 484 ? 3.582   33.655  -20.915 1.00 91.69 484 A 1 
ATOM   3844 O O   . LEU   A 1 484 ? 2.836   34.344  -21.611 1.00 90.71 484 A 1 
ATOM   3845 C CB  . LEU   A 1 484 ? 4.485   31.420  -21.712 1.00 90.95 484 A 1 
ATOM   3846 C CG  . LEU   A 1 484 ? 3.655   31.122  -22.978 1.00 80.14 484 A 1 
ATOM   3847 C CD1 . LEU   A 1 484 ? 4.547   30.510  -24.060 1.00 74.70 484 A 1 
ATOM   3848 C CD2 . LEU   A 1 484 ? 2.510   30.159  -22.685 1.00 75.74 484 A 1 
ATOM   3849 N N   . VAL   A 1 485 ? 3.424   33.539  -19.589 1.00 90.97 485 A 1 
ATOM   3850 C CA  . VAL   A 1 485 ? 2.395   34.263  -18.822 1.00 90.12 485 A 1 
ATOM   3851 C C   . VAL   A 1 485 ? 2.606   35.770  -18.944 1.00 90.08 485 A 1 
ATOM   3852 O O   . VAL   A 1 485 ? 1.660   36.497  -19.248 1.00 88.53 485 A 1 
ATOM   3853 C CB  . VAL   A 1 485 ? 2.380   33.817  -17.347 1.00 88.23 485 A 1 
ATOM   3854 C CG1 . VAL   A 1 485 ? 1.467   34.694  -16.485 1.00 81.56 485 A 1 
ATOM   3855 C CG2 . VAL   A 1 485 ? 1.870   32.375  -17.224 1.00 82.61 485 A 1 
ATOM   3856 N N   . TRP   A 1 486 ? 3.842   36.242  -18.800 1.00 90.64 486 A 1 
ATOM   3857 C CA  . TRP   A 1 486 ? 4.170   37.656  -18.974 1.00 89.56 486 A 1 
ATOM   3858 C C   . TRP   A 1 486 ? 3.822   38.136  -20.389 1.00 89.26 486 A 1 
ATOM   3859 O O   . TRP   A 1 486 ? 3.129   39.142  -20.544 1.00 87.16 486 A 1 
ATOM   3860 C CB  . TRP   A 1 486 ? 5.647   37.897  -18.637 1.00 87.30 486 A 1 
ATOM   3861 C CG  . TRP   A 1 486 ? 6.070   39.342  -18.612 1.00 83.71 486 A 1 
ATOM   3862 C CD1 . TRP   A 1 486 ? 5.254   40.424  -18.635 1.00 75.15 486 A 1 
ATOM   3863 C CD2 . TRP   A 1 486 ? 7.426   39.881  -18.528 1.00 78.39 486 A 1 
ATOM   3864 N NE1 . TRP   A 1 486 ? 6.006   41.593  -18.581 1.00 74.67 486 A 1 
ATOM   3865 C CE2 . TRP   A 1 486 ? 7.345   41.297  -18.506 1.00 77.00 486 A 1 
ATOM   3866 C CE3 . TRP   A 1 486 ? 8.710   39.300  -18.448 1.00 72.24 486 A 1 
ATOM   3867 C CZ2 . TRP   A 1 486 ? 8.492   42.118  -18.414 1.00 73.09 486 A 1 
ATOM   3868 C CZ3 . TRP   A 1 486 ? 9.853   40.115  -18.349 1.00 66.29 486 A 1 
ATOM   3869 C CH2 . TRP   A 1 486 ? 9.738   41.510  -18.337 1.00 66.95 486 A 1 
ATOM   3870 N N   . ARG   A 1 487 ? 4.188   37.375  -21.429 1.00 90.57 487 A 1 
ATOM   3871 C CA  . ARG   A 1 487 ? 3.833   37.693  -22.820 1.00 90.00 487 A 1 
ATOM   3872 C C   . ARG   A 1 487 ? 2.315   37.758  -23.024 1.00 89.93 487 A 1 
ATOM   3873 O O   . ARG   A 1 487 ? 1.835   38.672  -23.692 1.00 88.75 487 A 1 
ATOM   3874 C CB  . ARG   A 1 487 ? 4.498   36.673  -23.754 1.00 88.99 487 A 1 
ATOM   3875 C CG  . ARG   A 1 487 ? 4.301   37.043  -25.229 1.00 79.52 487 A 1 
ATOM   3876 C CD  . ARG   A 1 487 ? 5.013   36.040  -26.134 1.00 73.23 487 A 1 
ATOM   3877 N NE  . ARG   A 1 487 ? 4.788   36.362  -27.555 1.00 64.11 487 A 1 
ATOM   3878 C CZ  . ARG   A 1 487 ? 5.249   35.685  -28.600 1.00 57.24 487 A 1 
ATOM   3879 N NH1 . ARG   A 1 487 ? 5.988   34.620  -28.459 1.00 51.17 487 A 1 
ATOM   3880 N NH2 . ARG   A 1 487 ? 4.972   36.070  -29.813 1.00 51.18 487 A 1 
ATOM   3881 N N   . LEU   A 1 488 ? 1.550   36.827  -22.440 1.00 89.96 488 A 1 
ATOM   3882 C CA  . LEU   A 1 488 ? 0.084   36.834  -22.505 1.00 89.50 488 A 1 
ATOM   3883 C C   . LEU   A 1 488 ? -0.522  38.067  -21.822 1.00 89.08 488 A 1 
ATOM   3884 O O   . LEU   A 1 488 ? -1.427  38.684  -22.389 1.00 87.22 488 A 1 
ATOM   3885 C CB  . LEU   A 1 488 ? -0.466  35.543  -21.870 1.00 88.57 488 A 1 
ATOM   3886 C CG  . LEU   A 1 488 ? -0.427  34.328  -22.818 1.00 80.34 488 A 1 
ATOM   3887 C CD1 . LEU   A 1 488 ? -0.635  33.045  -22.017 1.00 74.02 488 A 1 
ATOM   3888 C CD2 . LEU   A 1 488 ? -1.526  34.415  -23.877 1.00 76.07 488 A 1 
ATOM   3889 N N   . ILE   A 1 489 ? -0.019  38.457  -20.647 1.00 88.56 489 A 1 
ATOM   3890 C CA  . ILE   A 1 489 ? -0.445  39.674  -19.941 1.00 87.38 489 A 1 
ATOM   3891 C C   . ILE   A 1 489 ? -0.138  40.909  -20.795 1.00 86.58 489 A 1 
ATOM   3892 O O   . ILE   A 1 489 ? -1.026  41.730  -21.030 1.00 84.07 489 A 1 
ATOM   3893 C CB  . ILE   A 1 489 ? 0.204   39.753  -18.542 1.00 85.29 489 A 1 
ATOM   3894 C CG1 . ILE   A 1 489 ? -0.346  38.629  -17.630 1.00 80.05 489 A 1 
ATOM   3895 C CG2 . ILE   A 1 489 ? -0.057  41.127  -17.891 1.00 79.02 489 A 1 
ATOM   3896 C CD1 . ILE   A 1 489 ? 0.453   38.436  -16.337 1.00 71.83 489 A 1 
ATOM   3897 N N   . MET   A 1 490 ? 1.066   41.002  -21.342 1.00 85.21 490 A 1 
ATOM   3898 C CA  . MET   A 1 490 ? 1.495   42.098  -22.219 1.00 83.79 490 A 1 
ATOM   3899 C C   . MET   A 1 490 ? 0.667   42.188  -23.507 1.00 83.10 490 A 1 
ATOM   3900 O O   . MET   A 1 490 ? 0.353   43.283  -23.973 1.00 80.23 490 A 1 
ATOM   3901 C CB  . MET   A 1 490 ? 2.980   41.917  -22.561 1.00 81.53 490 A 1 
ATOM   3902 C CG  . MET   A 1 490 ? 3.897   42.214  -21.367 1.00 77.62 490 A 1 
ATOM   3903 S SD  . MET   A 1 490 ? 3.821   43.930  -20.787 1.00 73.42 490 A 1 
ATOM   3904 C CE  . MET   A 1 490 ? 4.562   44.759  -22.200 1.00 64.77 490 A 1 
ATOM   3905 N N   . LEU   A 1 491 ? 0.273   41.047  -24.094 1.00 85.04 491 A 1 
ATOM   3906 C CA  . LEU   A 1 491 ? -0.578  41.004  -25.286 1.00 84.58 491 A 1 
ATOM   3907 C C   . LEU   A 1 491 ? -2.022  41.427  -24.992 1.00 84.88 491 A 1 
ATOM   3908 O O   . LEU   A 1 491 ? -2.636  42.078  -25.838 1.00 81.64 491 A 1 
ATOM   3909 C CB  . LEU   A 1 491 ? -0.544  39.597  -25.902 1.00 82.40 491 A 1 
ATOM   3910 C CG  . LEU   A 1 491 ? 0.748   39.284  -26.680 1.00 75.96 491 A 1 
ATOM   3911 C CD1 . LEU   A 1 491 ? 0.792   37.795  -27.007 1.00 70.62 491 A 1 
ATOM   3912 C CD2 . LEU   A 1 491 ? 0.832   40.065  -27.995 1.00 71.18 491 A 1 
ATOM   3913 N N   . ARG   A 1 492 ? -2.575  41.070  -23.827 1.00 84.20 492 A 1 
ATOM   3914 C CA  . ARG   A 1 492 ? -3.970  41.384  -23.464 1.00 84.37 492 A 1 
ATOM   3915 C C   . ARG   A 1 492 ? -4.144  42.761  -22.822 1.00 84.95 492 A 1 
ATOM   3916 O O   . ARG   A 1 492 ? -5.159  43.402  -23.076 1.00 80.95 492 A 1 
ATOM   3917 C CB  . ARG   A 1 492 ? -4.548  40.287  -22.560 1.00 80.13 492 A 1 
ATOM   3918 C CG  . ARG   A 1 492 ? -4.941  39.037  -23.363 1.00 71.49 492 A 1 
ATOM   3919 C CD  . ARG   A 1 492 ? -5.709  38.061  -22.465 1.00 66.61 492 A 1 
ATOM   3920 N NE  . ARG   A 1 492 ? -6.260  36.929  -23.237 1.00 59.11 492 A 1 
ATOM   3921 C CZ  . ARG   A 1 492 ? -7.067  35.990  -22.768 1.00 54.67 492 A 1 
ATOM   3922 N NH1 . ARG   A 1 492 ? -7.437  35.952  -21.518 1.00 48.87 492 A 1 
ATOM   3923 N NH2 . ARG   A 1 492 ? -7.525  35.055  -23.557 1.00 48.80 492 A 1 
ATOM   3924 N N   . SER   A 1 493 ? -3.194  43.222  -22.022 1.00 81.58 493 A 1 
ATOM   3925 C CA  . SER   A 1 493 ? -3.285  44.510  -21.338 1.00 83.17 493 A 1 
ATOM   3926 C C   . SER   A 1 493 ? -2.688  45.632  -22.195 1.00 84.52 493 A 1 
ATOM   3927 O O   . SER   A 1 493 ? -1.479  45.693  -22.419 1.00 79.79 493 A 1 
ATOM   3928 C CB  . SER   A 1 493 ? -2.629  44.424  -19.961 1.00 77.66 493 A 1 
ATOM   3929 O OG  . SER   A 1 493 ? -2.725  45.680  -19.320 1.00 69.99 493 A 1 
ATOM   3930 N N   . GLN   A 1 494 ? -3.543  46.551  -22.678 1.00 84.36 494 A 1 
ATOM   3931 C CA  . GLN   A 1 494 ? -3.077  47.782  -23.323 1.00 84.61 494 A 1 
ATOM   3932 C C   . GLN   A 1 494 ? -2.250  48.639  -22.362 1.00 85.43 494 A 1 
ATOM   3933 O O   . GLN   A 1 494 ? -1.211  49.165  -22.755 1.00 81.89 494 A 1 
ATOM   3934 C CB  . GLN   A 1 494 ? -4.263  48.597  -23.852 1.00 81.05 494 A 1 
ATOM   3935 C CG  . GLN   A 1 494 ? -4.678  48.189  -25.272 1.00 72.19 494 A 1 
ATOM   3936 C CD  . GLN   A 1 494 ? -5.840  49.039  -25.790 1.00 65.75 494 A 1 
ATOM   3937 O OE1 . GLN   A 1 494 ? -6.587  49.620  -25.036 1.00 58.42 494 A 1 
ATOM   3938 N NE2 . GLN   A 1 494 ? -6.042  49.126  -27.083 1.00 56.41 494 A 1 
ATOM   3939 N N   . MET   A 1 495 ? -2.675  48.724  -21.095 1.00 84.91 495 A 1 
ATOM   3940 C CA  . MET   A 1 495 ? -1.987  49.506  -20.067 1.00 84.70 495 A 1 
ATOM   3941 C C   . MET   A 1 495 ? -0.581  48.953  -19.784 1.00 85.59 495 A 1 
ATOM   3942 O O   . MET   A 1 495 ? 0.389   49.710  -19.746 1.00 83.65 495 A 1 
ATOM   3943 C CB  . MET   A 1 495 ? -2.857  49.519  -18.813 1.00 82.40 495 A 1 
ATOM   3944 C CG  . MET   A 1 495 ? -2.409  50.574  -17.801 1.00 74.47 495 A 1 
ATOM   3945 S SD  . MET   A 1 495 ? -3.471  50.624  -16.339 1.00 66.75 495 A 1 
ATOM   3946 C CE  . MET   A 1 495 ? -2.767  52.049  -15.474 1.00 58.76 495 A 1 
ATOM   3947 N N   . ALA   A 1 496 ? -0.441  47.633  -19.689 1.00 81.96 496 A 1 
ATOM   3948 C CA  . ALA   A 1 496 ? 0.863   46.990  -19.537 1.00 82.69 496 A 1 
ATOM   3949 C C   . ALA   A 1 496 ? 1.754   47.216  -20.774 1.00 83.95 496 A 1 
ATOM   3950 O O   . ALA   A 1 496 ? 2.946   47.473  -20.625 1.00 82.68 496 A 1 
ATOM   3951 C CB  . ALA   A 1 496 ? 0.669   45.497  -19.241 1.00 80.43 496 A 1 
ATOM   3952 N N   . ARG   A 1 497 ? 1.185   47.180  -21.992 1.00 86.66 497 A 1 
ATOM   3953 C CA  . ARG   A 1 497 ? 1.920   47.522  -23.222 1.00 85.22 497 A 1 
ATOM   3954 C C   . ARG   A 1 497 ? 2.402   48.970  -23.227 1.00 85.99 497 A 1 
ATOM   3955 O O   . ARG   A 1 497 ? 3.556   49.199  -23.560 1.00 84.72 497 A 1 
ATOM   3956 C CB  . ARG   A 1 497 ? 1.081   47.235  -24.472 1.00 82.62 497 A 1 
ATOM   3957 C CG  . ARG   A 1 497 ? 1.263   45.788  -24.933 1.00 76.81 497 A 1 
ATOM   3958 C CD  . ARG   A 1 497 ? 0.508   45.513  -26.230 1.00 74.60 497 A 1 
ATOM   3959 N NE  . ARG   A 1 497 ? -0.889  45.130  -25.962 1.00 67.86 497 A 1 
ATOM   3960 C CZ  . ARG   A 1 497 ? -1.811  44.877  -26.875 1.00 62.52 497 A 1 
ATOM   3961 N NH1 . ARG   A 1 497 ? -1.576  45.003  -28.154 1.00 57.56 497 A 1 
ATOM   3962 N NH2 . ARG   A 1 497 ? -3.002  44.485  -26.518 1.00 56.08 497 A 1 
ATOM   3963 N N   . GLN   A 1 498 ? 1.545   49.920  -22.837 1.00 88.51 498 A 1 
ATOM   3964 C CA  . GLN   A 1 498 ? 1.932   51.333  -22.754 1.00 88.10 498 A 1 
ATOM   3965 C C   . GLN   A 1 498 ? 3.037   51.568  -21.719 1.00 88.71 498 A 1 
ATOM   3966 O O   . GLN   A 1 498 ? 4.028   52.217  -22.041 1.00 87.42 498 A 1 
ATOM   3967 C CB  . GLN   A 1 498 ? 0.715   52.197  -22.426 1.00 87.11 498 A 1 
ATOM   3968 C CG  . GLN   A 1 498 ? -0.140  52.490  -23.666 1.00 80.52 498 A 1 
ATOM   3969 C CD  . GLN   A 1 498 ? -1.349  53.359  -23.330 1.00 74.58 498 A 1 
ATOM   3970 O OE1 . GLN   A 1 498 ? -1.780  53.468  -22.195 1.00 68.54 498 A 1 
ATOM   3971 N NE2 . GLN   A 1 498 ? -1.948  54.000  -24.304 1.00 65.57 498 A 1 
ATOM   3972 N N   . LEU   A 1 499 ? 2.899   50.989  -20.512 1.00 87.49 499 A 1 
ATOM   3973 C CA  . LEU   A 1 499 ? 3.929   51.055  -19.470 1.00 87.32 499 A 1 
ATOM   3974 C C   . LEU   A 1 499 ? 5.257   50.468  -19.949 1.00 87.96 499 A 1 
ATOM   3975 O O   . LEU   A 1 499 ? 6.305   51.078  -19.751 1.00 87.77 499 A 1 
ATOM   3976 C CB  . LEU   A 1 499 ? 3.439   50.309  -18.216 1.00 86.85 499 A 1 
ATOM   3977 C CG  . LEU   A 1 499 ? 2.599   51.199  -17.283 1.00 80.81 499 A 1 
ATOM   3978 C CD1 . LEU   A 1 499 ? 1.751   50.335  -16.354 1.00 74.29 499 A 1 
ATOM   3979 C CD2 . LEU   A 1 499 ? 3.491   52.096  -16.433 1.00 75.89 499 A 1 
ATOM   3980 N N   . TRP   A 1 500 ? 5.223   49.307  -20.623 1.00 86.61 500 A 1 
ATOM   3981 C CA  . TRP   A 1 500 ? 6.428   48.674  -21.167 1.00 85.90 500 A 1 
ATOM   3982 C C   . TRP   A 1 500 ? 7.059   49.525  -22.271 1.00 85.80 500 A 1 
ATOM   3983 O O   . TRP   A 1 500 ? 8.274   49.703  -22.285 1.00 83.91 500 A 1 
ATOM   3984 C CB  . TRP   A 1 500 ? 6.099   47.271  -21.663 1.00 83.81 500 A 1 
ATOM   3985 C CG  . TRP   A 1 500 ? 7.296   46.437  -21.982 1.00 80.63 500 A 1 
ATOM   3986 C CD1 . TRP   A 1 500 ? 8.054   45.787  -21.072 1.00 71.77 500 A 1 
ATOM   3987 C CD2 . TRP   A 1 500 ? 7.875   46.131  -23.285 1.00 75.25 500 A 1 
ATOM   3988 N NE1 . TRP   A 1 500 ? 9.046   45.059  -21.725 1.00 70.40 500 A 1 
ATOM   3989 C CE2 . TRP   A 1 500 ? 8.960   45.228  -23.088 1.00 72.83 500 A 1 
ATOM   3990 C CE3 . TRP   A 1 500 ? 7.564   46.493  -24.619 1.00 69.80 500 A 1 
ATOM   3991 C CZ2 . TRP   A 1 500 ? 9.695   44.685  -24.163 1.00 71.40 500 A 1 
ATOM   3992 C CZ3 . TRP   A 1 500 ? 8.299   45.967  -25.693 1.00 64.07 500 A 1 
ATOM   3993 C CH2 . TRP   A 1 500 ? 9.350   45.063  -25.462 1.00 65.25 500 A 1 
ATOM   3994 N N   . PHE   A 1 501 ? 6.233   50.109  -23.157 1.00 88.25 501 A 1 
ATOM   3995 C CA  . PHE   A 1 501 ? 6.709   51.014  -24.206 1.00 88.19 501 A 1 
ATOM   3996 C C   . PHE   A 1 501 ? 7.325   52.291  -23.623 1.00 88.88 501 A 1 
ATOM   3997 O O   . PHE   A 1 501 ? 8.378   52.723  -24.081 1.00 88.44 501 A 1 
ATOM   3998 C CB  . PHE   A 1 501 ? 5.562   51.334  -25.173 1.00 86.15 501 A 1 
ATOM   3999 C CG  . PHE   A 1 501 ? 5.992   51.336  -26.621 1.00 77.63 501 A 1 
ATOM   4000 C CD1 . PHE   A 1 501 ? 6.563   52.478  -27.206 1.00 70.65 501 A 1 
ATOM   4001 C CD2 . PHE   A 1 501 ? 5.832   50.170  -27.403 1.00 69.46 501 A 1 
ATOM   4002 C CE1 . PHE   A 1 501 ? 6.967   52.462  -28.554 1.00 64.87 501 A 1 
ATOM   4003 C CE2 . PHE   A 1 501 ? 6.229   50.152  -28.743 1.00 63.27 501 A 1 
ATOM   4004 C CZ  . PHE   A 1 501 ? 6.797   51.295  -29.323 1.00 62.57 501 A 1 
ATOM   4005 N N   . MET   A 1 502 ? 6.718   52.872  -22.576 1.00 88.88 502 A 1 
ATOM   4006 C CA  . MET   A 1 502 ? 7.298   53.999  -21.838 1.00 89.04 502 A 1 
ATOM   4007 C C   . MET   A 1 502 ? 8.635   53.618  -21.209 1.00 89.90 502 A 1 
ATOM   4008 O O   . MET   A 1 502 ? 9.614   54.330  -21.414 1.00 89.34 502 A 1 
ATOM   4009 C CB  . MET   A 1 502 ? 6.353   54.512  -20.752 1.00 88.26 502 A 1 
ATOM   4010 C CG  . MET   A 1 502 ? 5.221   55.370  -21.312 1.00 78.45 502 A 1 
ATOM   4011 S SD  . MET   A 1 502 ? 4.240   56.140  -19.993 1.00 72.71 502 A 1 
ATOM   4012 C CE  . MET   A 1 502 ? 2.824   56.725  -20.943 1.00 63.25 502 A 1 
ATOM   4013 N N   . LEU   A 1 503 ? 8.697   52.471  -20.506 1.00 88.61 503 A 1 
ATOM   4014 C CA  . LEU   A 1 503 ? 9.931   51.991  -19.877 1.00 89.05 503 A 1 
ATOM   4015 C C   . LEU   A 1 503 ? 11.033  51.755  -20.921 1.00 89.55 503 A 1 
ATOM   4016 O O   . LEU   A 1 503 ? 12.161  52.208  -20.744 1.00 89.66 503 A 1 
ATOM   4017 C CB  . LEU   A 1 503 ? 9.651   50.707  -19.071 1.00 88.35 503 A 1 
ATOM   4018 C CG  . LEU   A 1 503 ? 10.341  50.720  -17.691 1.00 81.08 503 A 1 
ATOM   4019 C CD1 . LEU   A 1 503 ? 9.294   50.857  -16.585 1.00 73.75 503 A 1 
ATOM   4020 C CD2 . LEU   A 1 503 ? 11.133  49.442  -17.445 1.00 75.02 503 A 1 
ATOM   4021 N N   . PHE   A 1 504 ? 10.693  51.086  -22.044 1.00 87.76 504 A 1 
ATOM   4022 C CA  . PHE   A 1 504 ? 11.623  50.871  -23.154 1.00 87.28 504 A 1 
ATOM   4023 C C   . PHE   A 1 504 ? 12.071  52.184  -23.791 1.00 88.47 504 A 1 
ATOM   4024 O O   . PHE   A 1 504 ? 13.254  52.360  -24.047 1.00 87.55 504 A 1 
ATOM   4025 C CB  . PHE   A 1 504 ? 11.014  49.931  -24.209 1.00 83.83 504 A 1 
ATOM   4026 C CG  . PHE   A 1 504 ? 11.753  48.616  -24.301 1.00 77.57 504 A 1 
ATOM   4027 C CD1 . PHE   A 1 504 ? 12.690  48.399  -25.327 1.00 71.22 504 A 1 
ATOM   4028 C CD2 . PHE   A 1 504 ? 11.547  47.624  -23.329 1.00 69.69 504 A 1 
ATOM   4029 C CE1 . PHE   A 1 504 ? 13.401  47.188  -25.391 1.00 66.11 504 A 1 
ATOM   4030 C CE2 . PHE   A 1 504 ? 12.263  46.413  -23.387 1.00 64.16 504 A 1 
ATOM   4031 C CZ  . PHE   A 1 504 ? 13.186  46.191  -24.419 1.00 64.13 504 A 1 
ATOM   4032 N N   . SER   A 1 505 ? 11.147  53.137  -24.019 1.00 89.73 505 A 1 
ATOM   4033 C CA  . SER   A 1 505 ? 11.489  54.452  -24.568 1.00 90.55 505 A 1 
ATOM   4034 C C   . SER   A 1 505 ? 12.390  55.256  -23.629 1.00 91.16 505 A 1 
ATOM   4035 O O   . SER   A 1 505 ? 13.299  55.943  -24.097 1.00 90.43 505 A 1 
ATOM   4036 C CB  . SER   A 1 505 ? 10.229  55.243  -24.928 1.00 89.65 505 A 1 
ATOM   4037 O OG  . SER   A 1 505 ? 9.574   55.772  -23.800 1.00 76.70 505 A 1 
ATOM   4038 N N   . LEU   A 1 506 ? 12.180  55.126  -22.308 1.00 91.52 506 A 1 
ATOM   4039 C CA  . LEU   A 1 506 ? 13.026  55.747  -21.296 1.00 91.62 506 A 1 
ATOM   4040 C C   . LEU   A 1 506 ? 14.434  55.140  -21.306 1.00 92.36 506 A 1 
ATOM   4041 O O   . LEU   A 1 506 ? 15.415  55.877  -21.375 1.00 92.10 506 A 1 
ATOM   4042 C CB  . LEU   A 1 506 ? 12.357  55.601  -19.916 1.00 91.41 506 A 1 
ATOM   4043 C CG  . LEU   A 1 506 ? 12.861  56.652  -18.905 1.00 83.68 506 A 1 
ATOM   4044 C CD1 . LEU   A 1 506 ? 12.022  57.922  -18.994 1.00 76.01 506 A 1 
ATOM   4045 C CD2 . LEU   A 1 506 ? 12.780  56.113  -17.480 1.00 77.30 506 A 1 
ATOM   4046 N N   . ILE   A 1 507 ? 14.531  53.790  -21.310 1.00 90.51 507 A 1 
ATOM   4047 C CA  . ILE   A 1 507 ? 15.813  53.072  -21.412 1.00 90.20 507 A 1 
ATOM   4048 C C   . ILE   A 1 507 ? 16.528  53.445  -22.719 1.00 90.40 507 A 1 
ATOM   4049 O O   . ILE   A 1 507 ? 17.723  53.727  -22.703 1.00 89.96 507 A 1 
ATOM   4050 C CB  . ILE   A 1 507 ? 15.605  51.546  -21.283 1.00 88.89 507 A 1 
ATOM   4051 C CG1 . ILE   A 1 507 ? 15.135  51.180  -19.855 1.00 83.79 507 A 1 
ATOM   4052 C CG2 . ILE   A 1 507 ? 16.897  50.771  -21.615 1.00 81.09 507 A 1 
ATOM   4053 C CD1 . ILE   A 1 507 ? 14.581  49.757  -19.728 1.00 72.27 507 A 1 
ATOM   4054 N N   . PHE   A 1 508 ? 15.801  53.501  -23.852 1.00 91.65 508 A 1 
ATOM   4055 C CA  . PHE   A 1 508 ? 16.362  53.895  -25.150 1.00 90.91 508 A 1 
ATOM   4056 C C   . PHE   A 1 508 ? 16.846  55.351  -25.161 1.00 91.20 508 A 1 
ATOM   4057 O O   . PHE   A 1 508 ? 17.917  55.635  -25.690 1.00 90.25 508 A 1 
ATOM   4058 C CB  . PHE   A 1 508 ? 15.334  53.637  -26.261 1.00 89.02 508 A 1 
ATOM   4059 C CG  . PHE   A 1 508 ? 15.922  52.940  -27.467 1.00 80.77 508 A 1 
ATOM   4060 C CD1 . PHE   A 1 508 ? 16.422  53.681  -28.549 1.00 73.91 508 A 1 
ATOM   4061 C CD2 . PHE   A 1 508 ? 15.975  51.535  -27.502 1.00 73.35 508 A 1 
ATOM   4062 C CE1 . PHE   A 1 508 ? 16.961  53.021  -29.664 1.00 70.19 508 A 1 
ATOM   4063 C CE2 . PHE   A 1 508 ? 16.516  50.874  -28.614 1.00 68.43 508 A 1 
ATOM   4064 C CZ  . PHE   A 1 508 ? 17.009  51.615  -29.698 1.00 68.73 508 A 1 
ATOM   4065 N N   . ARG   A 1 509 ? 16.090  56.279  -24.535 1.00 91.78 509 A 1 
ATOM   4066 C CA  . ARG   A 1 509 ? 16.532  57.674  -24.360 1.00 91.11 509 A 1 
ATOM   4067 C C   . ARG   A 1 509 ? 17.787  57.766  -23.498 1.00 91.58 509 A 1 
ATOM   4068 O O   . ARG   A 1 509 ? 18.708  58.470  -23.890 1.00 91.03 509 A 1 
ATOM   4069 C CB  . ARG   A 1 509 ? 15.422  58.548  -23.768 1.00 90.63 509 A 1 
ATOM   4070 C CG  . ARG   A 1 509 ? 14.466  59.072  -24.845 1.00 81.43 509 A 1 
ATOM   4071 C CD  . ARG   A 1 509 ? 13.423  59.984  -24.197 1.00 76.96 509 A 1 
ATOM   4072 N NE  . ARG   A 1 509 ? 12.494  60.543  -25.193 1.00 69.79 509 A 1 
ATOM   4073 C CZ  . ARG   A 1 509 ? 11.550  61.442  -24.958 1.00 61.98 509 A 1 
ATOM   4074 N NH1 . ARG   A 1 509 ? 11.348  61.939  -23.764 1.00 57.09 509 A 1 
ATOM   4075 N NH2 . ARG   A 1 509 ? 10.778  61.861  -25.923 1.00 56.02 509 A 1 
ATOM   4076 N N   . ILE   A 1 510 ? 17.834  57.041  -22.359 1.00 91.64 510 A 1 
ATOM   4077 C CA  . ILE   A 1 510 ? 19.015  57.021  -21.484 1.00 91.11 510 A 1 
ATOM   4078 C C   . ILE   A 1 510 ? 20.225  56.439  -22.231 1.00 91.04 510 A 1 
ATOM   4079 O O   . ILE   A 1 510 ? 21.306  57.025  -22.185 1.00 90.17 510 A 1 
ATOM   4080 C CB  . ILE   A 1 510 ? 18.715  56.257  -20.172 1.00 90.25 510 A 1 
ATOM   4081 C CG1 . ILE   A 1 510 ? 17.673  57.029  -19.324 1.00 85.87 510 A 1 
ATOM   4082 C CG2 . ILE   A 1 510 ? 19.997  56.047  -19.342 1.00 83.59 510 A 1 
ATOM   4083 C CD1 . ILE   A 1 510 ? 17.042  56.189  -18.204 1.00 76.56 510 A 1 
ATOM   4084 N N   . ALA   A 1 511 ? 20.036  55.340  -22.985 1.00 90.88 511 A 1 
ATOM   4085 C CA  . ALA   A 1 511 ? 21.106  54.737  -23.783 1.00 89.94 511 A 1 
ATOM   4086 C C   . ALA   A 1 511 ? 21.611  55.667  -24.905 1.00 89.19 511 A 1 
ATOM   4087 O O   . ALA   A 1 511 ? 22.808  55.728  -25.163 1.00 86.85 511 A 1 
ATOM   4088 C CB  . ALA   A 1 511 ? 20.603  53.404  -24.346 1.00 88.21 511 A 1 
ATOM   4089 N N   . HIS   A 1 512 ? 20.710  56.420  -25.568 1.00 89.03 512 A 1 
ATOM   4090 C CA  . HIS   A 1 512 ? 21.098  57.403  -26.586 1.00 87.08 512 A 1 
ATOM   4091 C C   . HIS   A 1 512 ? 21.653  58.710  -26.016 1.00 85.89 512 A 1 
ATOM   4092 O O   . HIS   A 1 512 ? 22.386  59.404  -26.721 1.00 82.38 512 A 1 
ATOM   4093 C CB  . HIS   A 1 512 ? 19.914  57.691  -27.514 1.00 84.09 512 A 1 
ATOM   4094 C CG  . HIS   A 1 512 ? 19.868  56.769  -28.692 1.00 77.43 512 A 1 
ATOM   4095 N ND1 . HIS   A 1 512 ? 20.806  56.714  -29.698 1.00 65.58 512 A 1 
ATOM   4096 C CD2 . HIS   A 1 512 ? 18.919  55.832  -28.998 1.00 65.57 512 A 1 
ATOM   4097 C CE1 . HIS   A 1 512 ? 20.433  55.773  -30.576 1.00 64.87 512 A 1 
ATOM   4098 N NE2 . HIS   A 1 512 ? 19.287  55.211  -30.188 1.00 65.30 512 A 1 
ATOM   4099 N N   . SER   A 1 513 ? 21.299  59.068  -24.779 1.00 85.34 513 A 1 
ATOM   4100 C CA  . SER   A 1 513 ? 21.835  60.260  -24.112 1.00 84.69 513 A 1 
ATOM   4101 C C   . SER   A 1 513 ? 23.212  60.034  -23.492 1.00 83.98 513 A 1 
ATOM   4102 O O   . SER   A 1 513 ? 23.863  61.014  -23.138 1.00 79.12 513 A 1 
ATOM   4103 C CB  . SER   A 1 513 ? 20.863  60.796  -23.059 1.00 81.50 513 A 1 
ATOM   4104 O OG  . SER   A 1 513 ? 20.655  59.877  -22.008 1.00 70.91 513 A 1 
ATOM   4105 N N   . LEU   A 1 514 ? 23.655  58.778  -23.375 1.00 83.94 514 A 1 
ATOM   4106 C CA  . LEU   A 1 514 ? 25.051  58.504  -23.049 1.00 82.27 514 A 1 
ATOM   4107 C C   . LEU   A 1 514 ? 25.907  59.037  -24.206 1.00 80.72 514 A 1 
ATOM   4108 O O   . LEU   A 1 514 ? 25.778  58.546  -25.333 1.00 76.54 514 A 1 
ATOM   4109 C CB  . LEU   A 1 514 ? 25.276  57.001  -22.807 1.00 78.83 514 A 1 
ATOM   4110 C CG  . LEU   A 1 514 ? 24.810  56.543  -21.408 1.00 73.00 514 A 1 
ATOM   4111 C CD1 . LEU   A 1 514 ? 24.740  55.016  -21.348 1.00 67.40 514 A 1 
ATOM   4112 C CD2 . LEU   A 1 514 ? 25.765  57.012  -20.302 1.00 69.15 514 A 1 
ATOM   4113 N N   . PRO   A 1 515 ? 26.739  60.069  -23.982 1.00 74.85 515 A 1 
ATOM   4114 C CA  . PRO   A 1 515 ? 27.535  60.659  -25.039 1.00 74.09 515 A 1 
ATOM   4115 C C   . PRO   A 1 515 ? 28.434  59.569  -25.617 1.00 74.03 515 A 1 
ATOM   4116 O O   . PRO   A 1 515 ? 29.090  58.830  -24.875 1.00 69.85 515 A 1 
ATOM   4117 C CB  . PRO   A 1 515 ? 28.313  61.810  -24.388 1.00 69.77 515 A 1 
ATOM   4118 C CG  . PRO   A 1 515 ? 28.350  61.431  -22.908 1.00 68.11 515 A 1 
ATOM   4119 C CD  . PRO   A 1 515 ? 27.048  60.660  -22.697 1.00 70.12 515 A 1 
ATOM   4120 N N   . ARG   A 1 516 ? 28.472  59.459  -26.965 1.00 72.08 516 A 1 
ATOM   4121 C CA  . ARG   A 1 516 ? 29.542  58.726  -27.636 1.00 69.72 516 A 1 
ATOM   4122 C C   . ARG   A 1 516 ? 30.841  59.409  -27.216 1.00 68.11 516 A 1 
ATOM   4123 O O   . ARG   A 1 516 ? 31.152  60.482  -27.726 1.00 64.38 516 A 1 
ATOM   4124 C CB  . ARG   A 1 516 ? 29.386  58.734  -29.164 1.00 65.04 516 A 1 
ATOM   4125 C CG  . ARG   A 1 516 ? 28.302  57.764  -29.664 1.00 59.80 516 A 1 
ATOM   4126 C CD  . ARG   A 1 516 ? 28.280  57.766  -31.202 1.00 57.02 516 A 1 
ATOM   4127 N NE  . ARG   A 1 516 ? 27.274  56.828  -31.740 1.00 50.40 516 A 1 
ATOM   4128 C CZ  . ARG   A 1 516 ? 27.008  56.609  -33.024 1.00 47.45 516 A 1 
ATOM   4129 N NH1 . ARG   A 1 516 ? 27.641  57.248  -33.970 1.00 44.33 516 A 1 
ATOM   4130 N NH2 . ARG   A 1 516 ? 26.090  55.745  -33.374 1.00 43.31 516 A 1 
ATOM   4131 N N   . LEU   A 1 517 ? 31.557  58.807  -26.265 1.00 66.42 517 A 1 
ATOM   4132 C CA  . LEU   A 1 517 ? 32.963  59.099  -26.037 1.00 65.88 517 A 1 
ATOM   4133 C C   . LEU   A 1 517 ? 33.686  58.687  -27.322 1.00 64.54 517 A 1 
ATOM   4134 O O   . LEU   A 1 517 ? 34.130  57.554  -27.477 1.00 60.92 517 A 1 
ATOM   4135 C CB  . LEU   A 1 517 ? 33.476  58.344  -24.794 1.00 62.63 517 A 1 
ATOM   4136 C CG  . LEU   A 1 517 ? 33.093  59.013  -23.456 1.00 58.86 517 A 1 
ATOM   4137 C CD1 . LEU   A 1 517 ? 33.285  58.034  -22.299 1.00 55.66 517 A 1 
ATOM   4138 C CD2 . LEU   A 1 517 ? 33.960  60.250  -23.175 1.00 57.22 517 A 1 
ATOM   4139 N N   . THR   A 1 518 ? 33.689  59.580  -28.311 1.00 62.15 518 A 1 
ATOM   4140 C CA  . THR   A 1 518 ? 34.571  59.478  -29.460 1.00 61.57 518 A 1 
ATOM   4141 C C   . THR   A 1 518 ? 35.988  59.532  -28.902 1.00 59.36 518 A 1 
ATOM   4142 O O   . THR   A 1 518 ? 36.428  60.595  -28.446 1.00 54.72 518 A 1 
ATOM   4143 C CB  . THR   A 1 518 ? 34.344  60.627  -30.455 1.00 57.85 518 A 1 
ATOM   4144 O OG1 . THR   A 1 518 ? 34.215  61.869  -29.793 1.00 53.39 518 A 1 
ATOM   4145 C CG2 . THR   A 1 518 ? 33.058  60.419  -31.270 1.00 53.11 518 A 1 
ATOM   4146 N N   . HIS   A 1 519 ? 36.666  58.390  -28.908 1.00 63.00 519 A 1 
ATOM   4147 C CA  . HIS   A 1 519 ? 38.117  58.392  -28.851 1.00 60.91 519 A 1 
ATOM   4148 C C   . HIS   A 1 519 ? 38.592  59.273  -30.014 1.00 57.41 519 A 1 
ATOM   4149 O O   . HIS   A 1 519 ? 38.434  58.909  -31.182 1.00 54.84 519 A 1 
ATOM   4150 C CB  . HIS   A 1 519 ? 38.669  56.959  -28.937 1.00 57.82 519 A 1 
ATOM   4151 C CG  . HIS   A 1 519 ? 38.879  56.327  -27.583 1.00 54.99 519 A 1 
ATOM   4152 N ND1 . HIS   A 1 519 ? 39.881  56.651  -26.693 1.00 50.99 519 A 1 
ATOM   4153 C CD2 . HIS   A 1 519 ? 38.151  55.325  -26.997 1.00 48.57 519 A 1 
ATOM   4154 C CE1 . HIS   A 1 519 ? 39.760  55.864  -25.610 1.00 48.68 519 A 1 
ATOM   4155 N NE2 . HIS   A 1 519 ? 38.710  55.044  -25.751 1.00 48.38 519 A 1 
ATOM   4156 N N   . ARG   A 1 520 ? 39.078  60.487  -29.706 1.00 61.73 520 A 1 
ATOM   4157 C CA  . ARG   A 1 520 ? 40.018  61.182  -30.580 1.00 60.20 520 A 1 
ATOM   4158 C C   . ARG   A 1 520 ? 41.306  60.364  -30.508 1.00 57.75 520 A 1 
ATOM   4159 O O   . ARG   A 1 520 ? 41.962  60.369  -29.469 1.00 54.28 520 A 1 
ATOM   4160 C CB  . ARG   A 1 520 ? 40.263  62.628  -30.131 1.00 56.43 520 A 1 
ATOM   4161 C CG  . ARG   A 1 520 ? 39.153  63.587  -30.587 1.00 53.17 520 A 1 
ATOM   4162 C CD  . ARG   A 1 520 ? 39.532  65.024  -30.190 1.00 51.68 520 A 1 
ATOM   4163 N NE  . ARG   A 1 520 ? 38.573  66.002  -30.721 1.00 45.08 520 A 1 
ATOM   4164 C CZ  . ARG   A 1 520 ? 38.633  67.322  -30.565 1.00 44.63 520 A 1 
ATOM   4165 N NH1 . ARG   A 1 520 ? 39.576  67.879  -29.861 1.00 42.56 520 A 1 
ATOM   4166 N NH2 . ARG   A 1 520 ? 37.739  68.093  -31.114 1.00 42.22 520 A 1 
ATOM   4167 N N   . GLU   A 1 521 ? 41.596  59.647  -31.566 1.00 55.94 521 A 1 
ATOM   4168 C CA  . GLU   A 1 521 ? 42.964  59.665  -32.079 1.00 53.09 521 A 1 
ATOM   4169 C C   . GLU   A 1 521 ? 43.280  61.087  -32.586 1.00 46.80 521 A 1 
ATOM   4170 O O   . GLU   A 1 521 ? 42.361  61.764  -33.108 1.00 43.10 521 A 1 
ATOM   4171 C CB  . GLU   A 1 521 ? 43.163  58.610  -33.186 1.00 50.30 521 A 1 
ATOM   4172 C CG  . GLU   A 1 521 ? 43.247  57.173  -32.619 1.00 46.88 521 A 1 
ATOM   4173 C CD  . GLU   A 1 521 ? 43.538  56.099  -33.688 1.00 44.16 521 A 1 
ATOM   4174 O OE1 . GLU   A 1 521 ? 43.986  55.001  -33.275 1.00 40.18 521 A 1 
ATOM   4175 O OE2 . GLU   A 1 521 ? 43.297  56.343  -34.889 1.00 45.87 521 A 1 
ATOM   4176 O OXT . GLU   A 1 521 ? 44.467  61.463  -32.423 1.00 49.71 521 A 1 
HETATM 4177 C C1  . LIG_B B 2 .   ? 2.240   13.243  -4.889  1.00 73.49 1   B 1 
HETATM 4178 C C2  . LIG_B B 2 .   ? 2.527   14.683  -4.943  1.00 79.76 1   B 1 
HETATM 4179 C C3  . LIG_B B 2 .   ? 3.604   15.280  -4.477  1.00 79.01 1   B 1 
HETATM 4180 C C4  . LIG_B B 2 .   ? 4.544   14.845  -3.712  1.00 75.30 1   B 1 
HETATM 4181 C C5  . LIG_B B 2 .   ? 5.772   15.273  -3.410  1.00 73.67 1   B 1 
HETATM 4182 C C6  . LIG_B B 2 .   ? 6.605   14.554  -2.711  1.00 74.86 1   B 1 
HETATM 4183 C C7  . LIG_B B 2 .   ? 6.603   13.461  -2.202  1.00 75.39 1   B 1 
HETATM 4184 C C8  . LIG_B B 2 .   ? 6.394   12.389  -1.795  1.00 76.09 1   B 1 
HETATM 4185 C C9  . LIG_B B 2 .   ? 5.794   11.388  -1.553  1.00 76.96 1   B 1 
HETATM 4186 C C10 . LIG_B B 2 .   ? 4.947   10.562  -1.411  1.00 77.06 1   B 1 
HETATM 4187 C C11 . LIG_B B 2 .   ? 3.986   9.895   -1.294  1.00 77.38 1   B 1 
HETATM 4188 C C12 . LIG_B B 2 .   ? 2.946   9.373   -1.135  1.00 77.97 1   B 1 
HETATM 4189 C C13 . LIG_B B 2 .   ? 1.857   8.984   -0.926  1.00 78.47 1   B 1 
HETATM 4190 C C14 . LIG_B B 2 .   ? 0.780   8.578   -0.694  1.00 78.88 1   B 1 
HETATM 4191 C C15 . LIG_B B 2 .   ? -0.264  8.097   -0.474  1.00 79.36 1   B 1 
HETATM 4192 C C16 . LIG_B B 2 .   ? -1.252  7.468   -0.296  1.00 79.80 1   B 1 
HETATM 4193 C C17 . LIG_B B 2 .   ? -2.146  6.726   -0.112  1.00 81.25 1   B 1 
HETATM 4194 C C18 . LIG_B B 2 .   ? -2.977  5.922   0.117   1.00 82.44 1   B 1 
HETATM 4195 C C19 . LIG_B B 2 .   ? -3.752  5.072   0.372   1.00 82.35 1   B 1 
HETATM 4196 C C20 . LIG_B B 2 .   ? -4.495  4.171   0.634   1.00 82.15 1   B 1 
HETATM 4197 C C21 . LIG_B B 2 .   ? -5.159  3.246   0.910   1.00 82.02 1   B 1 
HETATM 4198 C C22 . LIG_B B 2 .   ? -5.798  2.283   1.235   1.00 82.19 1   B 1 
HETATM 4199 C C23 . LIG_B B 2 .   ? -6.259  1.310   1.612   1.00 81.68 1   B 1 
HETATM 4200 C C24 . LIG_B B 2 .   ? -6.683  0.241   1.994   1.00 81.42 1   B 1 
HETATM 4201 C C25 . LIG_B B 2 .   ? -6.164  -0.805  2.487   1.00 81.16 1   B 1 
HETATM 4202 C C26 . LIG_B B 2 .   ? -6.730  -2.128  2.300   1.00 85.54 1   B 1 
HETATM 4203 O O1  . LIG_B B 2 .   ? -7.782  -2.412  2.795   1.00 77.92 1   B 1 
HETATM 4204 S S1  . LIG_B B 2 .   ? -5.878  -3.210  1.398   1.00 82.19 1   B 1 
HETATM 4205 C C27 . LIG_B B 2 .   ? -6.167  -3.084  -0.203  1.00 82.80 1   B 1 
HETATM 4206 C C28 . LIG_B B 2 .   ? -5.284  -2.227  -0.933  1.00 82.79 1   B 1 
HETATM 4207 N N1  . LIG_B B 2 .   ? -5.495  -2.320  -2.266  1.00 85.72 1   B 1 
HETATM 4208 C C29 . LIG_B B 2 .   ? -5.063  -1.465  -3.155  1.00 84.99 1   B 1 
HETATM 4209 O O2  . LIG_B B 2 .   ? -4.402  -0.501  -2.855  1.00 80.93 1   B 1 
HETATM 4210 C C30 . LIG_B B 2 .   ? -5.443  -1.751  -4.523  1.00 84.06 1   B 1 
HETATM 4211 C C31 . LIG_B B 2 .   ? -5.311  -0.625  -5.458  1.00 81.97 1   B 1 
HETATM 4212 N N2  . LIG_B B 2 .   ? -5.565  -1.036  -6.798  1.00 82.71 1   B 1 
HETATM 4213 C C32 . LIG_B B 2 .   ? -6.760  -1.065  -7.392  1.00 85.75 1   B 1 
HETATM 4214 O O3  . LIG_B B 2 .   ? -7.756  -0.753  -6.776  1.00 80.98 1   B 1 
HETATM 4215 C C33 . LIG_B B 2 .   ? -6.887  -1.520  -8.812  1.00 83.52 1   B 1 
HETATM 4216 O O4  . LIG_B B 2 .   ? -6.036  -2.586  -9.044  1.00 74.87 1   B 1 
HETATM 4217 C C34 . LIG_B B 2 .   ? -6.681  -0.356  -9.802  1.00 82.83 1   B 1 
HETATM 4218 C C35 . LIG_B B 2 .   ? -7.601  0.788   -9.468  1.00 72.76 1   B 1 
HETATM 4219 C C36 . LIG_B B 2 .   ? -5.251  0.126   -9.827  1.00 73.35 1   B 1 
HETATM 4220 C C37 . LIG_B B 2 .   ? -7.132  -0.828  -11.191 1.00 78.08 1   B 1 
HETATM 4221 O O5  . LIG_B B 2 .   ? -6.259  -1.805  -11.704 1.00 77.65 1   B 1 
HETATM 4222 P P1  . LIG_B B 2 .   ? -6.630  -2.566  -13.032 1.00 79.74 1   B 1 
HETATM 4223 O O6  . LIG_B B 2 .   ? -7.959  -3.214  -12.885 1.00 67.94 1   B 1 
HETATM 4224 O O7  . LIG_B B 2 .   ? -6.489  -1.625  -14.183 1.00 68.91 1   B 1 
HETATM 4225 O O8  . LIG_B B 2 .   ? -5.557  -3.735  -13.201 1.00 74.91 1   B 1 
HETATM 4226 P P2  . LIG_B B 2 .   ? -4.466  -4.158  -12.213 1.00 77.59 1   B 1 
HETATM 4227 O O9  . LIG_B B 2 .   ? -3.780  -5.381  -12.698 1.00 64.83 1   B 1 
HETATM 4228 O O10 . LIG_B B 2 .   ? -4.984  -4.248  -10.829 1.00 65.24 1   B 1 
HETATM 4229 O O11 . LIG_B B 2 .   ? -3.485  -2.956  -12.364 1.00 72.86 1   B 1 
HETATM 4230 C C38 . LIG_B B 2 .   ? -2.296  -2.915  -11.725 1.00 71.62 1   B 1 
HETATM 4231 C C39 . LIG_B B 2 .   ? -1.564  -1.727  -12.238 1.00 73.17 1   B 1 
HETATM 4232 O O12 . LIG_B B 2 .   ? -2.041  -0.650  -11.503 1.00 71.96 1   B 1 
HETATM 4233 C C40 . LIG_B B 2 .   ? -0.961  -0.002  -10.896 1.00 74.03 1   B 1 
HETATM 4234 N N3  . LIG_B B 2 .   ? -1.298  0.252   -9.532  1.00 76.48 1   B 1 
HETATM 4235 C C41 . LIG_B B 2 .   ? -1.862  -0.608  -8.659  1.00 75.85 1   B 1 
HETATM 4236 N N4  . LIG_B B 2 .   ? -2.032  -0.002  -7.476  1.00 72.71 1   B 1 
HETATM 4237 C C42 . LIG_B B 2 .   ? -1.578  1.248   -7.618  1.00 74.89 1   B 1 
HETATM 4238 C C43 . LIG_B B 2 .   ? -1.502  2.336   -6.742  1.00 74.22 1   B 1 
HETATM 4239 N N5  . LIG_B B 2 .   ? -1.927  2.254   -5.508  1.00 72.24 1   B 1 
HETATM 4240 N N6  . LIG_B B 2 .   ? -0.979  3.470   -7.209  1.00 73.95 1   B 1 
HETATM 4241 C C44 . LIG_B B 2 .   ? -0.542  3.566   -8.460  1.00 74.17 1   B 1 
HETATM 4242 N N7  . LIG_B B 2 .   ? -0.596  2.559   -9.325  1.00 76.23 1   B 1 
HETATM 4243 C C45 . LIG_B B 2 .   ? -1.105  1.409   -8.926  1.00 75.92 1   B 1 
HETATM 4244 C C46 . LIG_B B 2 .   ? 0.268   -0.806  -11.057 1.00 76.71 1   B 1 
HETATM 4245 O O13 . LIG_B B 2 .   ? 1.309   0.005   -11.567 1.00 66.13 1   B 1 
HETATM 4246 C C47 . LIG_B B 2 .   ? -0.101  -1.909  -12.032 1.00 77.94 1   B 1 
HETATM 4247 O O14 . LIG_B B 2 .   ? 0.595   -1.752  -13.232 1.00 69.43 1   B 1 
HETATM 4248 P P3  . LIG_B B 2 .   ? 1.452   -2.952  -13.817 1.00 70.03 1   B 1 
HETATM 4249 O O15 . LIG_B B 2 .   ? 2.288   -2.356  -14.934 1.00 58.59 1   B 1 
HETATM 4250 O O16 . LIG_B B 2 .   ? 2.310   -3.505  -12.719 1.00 60.05 1   B 1 
HETATM 4251 O O17 . LIG_B B 2 .   ? 0.482   -3.977  -14.351 1.00 59.49 1   B 1 
HETATM 4252 N N1  . LIG_C C 3 .   ? -2.296  -5.045  1.678   1.00 92.29 1   C 1 
HETATM 4253 C C1  . LIG_C C 3 .   ? -2.975  -4.275  2.515   1.00 95.65 1   C 1 
HETATM 4254 O O1  . LIG_C C 3 .   ? -2.703  -3.089  2.635   1.00 91.71 1   C 1 
HETATM 4255 C C2  . LIG_C C 3 .   ? -4.085  -4.860  3.322   1.00 96.79 1   C 1 
HETATM 4256 C C3  . LIG_C C 3 .   ? -4.485  -6.168  3.137   1.00 97.00 1   C 1 
HETATM 4257 N N2  . LIG_C C 3 .   ? -5.523  -6.663  3.883   1.00 97.30 1   C 1 
HETATM 4258 C C4  . LIG_C C 3 .   ? -6.155  -5.894  4.827   1.00 95.73 1   C 1 
HETATM 4259 C C5  . LIG_C C 3 .   ? -5.755  -4.576  5.012   1.00 96.01 1   C 1 
HETATM 4260 C C6  . LIG_C C 3 .   ? -4.707  -4.038  4.266   1.00 96.35 1   C 1 
HETATM 4261 C C7  . LIG_C C 3 .   ? -5.965  -8.022  3.704   1.00 97.62 1   C 1 
HETATM 4262 O O2  . LIG_C C 3 .   ? -4.870  -8.906  3.743   1.00 96.94 1   C 1 
HETATM 4263 C C8  . LIG_C C 3 .   ? -5.118  -10.029 2.932   1.00 97.52 1   C 1 
HETATM 4264 C C9  . LIG_C C 3 .   ? -3.935  -10.242 2.006   1.00 96.05 1   C 1 
HETATM 4265 O O3  . LIG_C C 3 .   ? -3.701  -9.072  1.288   1.00 96.35 1   C 1 
HETATM 4266 P P1  . LIG_C C 3 .   ? -2.437  -8.944  0.344   1.00 96.82 1   C 1 
HETATM 4267 O O4  . LIG_C C 3 .   ? -2.021  -7.518  0.316   1.00 87.91 1   C 1 
HETATM 4268 O O5  . LIG_C C 3 .   ? -1.439  -9.971  0.727   1.00 89.07 1   C 1 
HETATM 4269 O O6  . LIG_C C 3 .   ? -3.071  -9.301  -1.085  1.00 96.30 1   C 1 
HETATM 4270 P P2  . LIG_C C 3 .   ? -2.410  -9.951  -2.342  1.00 96.91 1   C 1 
HETATM 4271 O O7  . LIG_C C 3 .   ? -3.193  -9.525  -3.548  1.00 89.13 1   C 1 
HETATM 4272 O O8  . LIG_C C 3 .   ? -0.947  -9.692  -2.369  1.00 89.70 1   C 1 
HETATM 4273 O O9  . LIG_C C 3 .   ? -2.638  -11.514 -2.135  1.00 95.81 1   C 1 
HETATM 4274 C C10 . LIG_C C 3 .   ? -3.885  -12.090 -2.340  1.00 96.63 1   C 1 
HETATM 4275 C C11 . LIG_C C 3 .   ? -3.749  -13.592 -2.213  1.00 97.92 1   C 1 
HETATM 4276 O O10 . LIG_C C 3 .   ? -5.014  -14.162 -2.520  1.00 97.61 1   C 1 
HETATM 4277 C C12 . LIG_C C 3 .   ? -4.799  -15.188 -3.461  1.00 97.70 1   C 1 
HETATM 4278 C C13 . LIG_C C 3 .   ? -3.612  -14.689 -4.271  1.00 97.81 1   C 1 
HETATM 4279 O O11 . LIG_C C 3 .   ? -3.077  -15.780 -4.965  1.00 96.87 1   C 1 
HETATM 4280 P P3  . LIG_C C 3 .   ? -2.588  -15.675 -6.477  1.00 96.39 1   C 1 
HETATM 4281 O O12 . LIG_C C 3 .   ? -3.277  -14.521 -7.148  1.00 86.30 1   C 1 
HETATM 4282 O O13 . LIG_C C 3 .   ? -1.081  -15.496 -6.421  1.00 88.42 1   C 1 
HETATM 4283 O O14 . LIG_C C 3 .   ? -2.965  -17.004 -7.092  1.00 88.55 1   C 1 
HETATM 4284 C C14 . LIG_C C 3 .   ? -2.735  -14.158 -3.188  1.00 97.65 1   C 1 
HETATM 4285 O O15 . LIG_C C 3 .   ? -2.010  -15.194 -2.582  1.00 96.54 1   C 1 
HETATM 4286 N N3  . LIG_C C 3 .   ? -5.927  -15.452 -4.311  1.00 97.63 1   C 1 
HETATM 4287 C C15 . LIG_C C 3 .   ? -6.621  -14.560 -5.048  1.00 96.69 1   C 1 
HETATM 4288 N N4  . LIG_C C 3 .   ? -7.578  -15.189 -5.752  1.00 96.37 1   C 1 
HETATM 4289 C C16 . LIG_C C 3 .   ? -7.479  -16.511 -5.445  1.00 96.69 1   C 1 
HETATM 4290 C C17 . LIG_C C 3 .   ? -8.184  -17.659 -5.850  1.00 96.38 1   C 1 
HETATM 4291 N N5  . LIG_C C 3 .   ? -9.215  -17.583 -6.691  1.00 95.88 1   C 1 
HETATM 4292 N N6  . LIG_C C 3 .   ? -7.807  -18.872 -5.367  1.00 96.67 1   C 1 
HETATM 4293 C C18 . LIG_C C 3 .   ? -6.767  -18.958 -4.506  1.00 96.46 1   C 1 
HETATM 4294 N N7  . LIG_C C 3 .   ? -6.065  -17.890 -4.072  1.00 97.31 1   C 1 
HETATM 4295 C C19 . LIG_C C 3 .   ? -6.422  -16.677 -4.544  1.00 97.17 1   C 1 
HETATM 4296 C C20 . LIG_C C 3 .   ? -6.415  -9.766  2.202   1.00 97.22 1   C 1 
HETATM 4297 O O16 . LIG_C C 3 .   ? -7.428  -10.481 2.877   1.00 95.85 1   C 1 
HETATM 4298 C C21 . LIG_C C 3 .   ? -6.617  -8.281  2.372   1.00 97.07 1   C 1 
HETATM 4299 O O17 . LIG_C C 3 .   ? -7.979  -7.926  2.404   1.00 95.48 1   C 1 
#
