# 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_4-hydroxytamoxifen
#
_entry.id 4-hydroxytamoxifen
#
loop_
_atom_type.symbol
C  
FE 
N  
O  
S  
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"       89.093  ALA   y ALANINE                           C[C@@H](C(=O)O)N                                                                                    ?    "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"     175.209 ARG   y ARGININE                          C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                    ?    "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"      132.118 ASN   y ASPARAGINE                        C([C@@H](C(=O)O)N)C(=O)N                                                                            ?    "L-PEPTIDE LINKING" 
"C4 H7 N O4"       133.103 ASP   y "ASPARTIC ACID"                   C([C@@H](C(=O)O)N)C(=O)O                                                                            ?    "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"     121.158 CYS   y CYSTEINE                          C([C@@H](C(=O)O)N)S                                                                                 ?    "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"     146.144 GLN   y GLUTAMINE                         C(CC(=O)N)[C@@H](C(=O)O)N                                                                           ?    "L-PEPTIDE LINKING" 
"C5 H9 N O4"       147.129 GLU   y "GLUTAMIC ACID"                   C(CC(=O)O)[C@@H](C(=O)O)N                                                                           ?    "L-PEPTIDE LINKING" 
"C2 H5 N O2"       75.067  GLY   y GLYCINE                           C(C(=O)O)N                                                                                          ?    "PEPTIDE LINKING"   
"C34 H32 Fe N4 O4" 616.487 HEM   . "PROTOPORPHYRIN IX CONTAINING FE" Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C)C=C)C(=C(C7=C2)C)C=C)C)CCC(=O)O HEME NON-POLYMER         
"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_C ? ?                                 " CC\\C(=C(\\C1=CC=C(O)C=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1"                                      ?    non-polymer         
"C6 H15 N2 O2"     147.195 LYS   y LYSINE                            C(CC[NH3+])C[C@@H](C(=O)O)N                                                                         ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"    149.211 MET   y METHIONINE                        CSCC[C@@H](C(=O)O)N                                                                                 ?    "L-PEPTIDE LINKING" 
"C9 H11 N O2"      165.189 PHE   y PHENYLALANINE                     c1ccc(cc1)C[C@@H](C(=O)O)N                                                                          ?    "L-PEPTIDE LINKING" 
"C5 H9 N O2"       115.130 PRO   y PROLINE                           C1C[C@H](NC1)C(=O)O                                                                                 ?    "L-PEPTIDE LINKING" 
"C3 H7 N O3"       105.093 SER   y SERINE                            C([C@@H](C(=O)O)N)O                                                                                 ?    "L-PEPTIDE LINKING" 
"C4 H9 N O3"       119.119 THR   y THREONINE                         C[C@H]([C@@H](C(=O)O)N)O                                                                            ?    "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"    204.225 TRP   y TRYPTOPHAN                        c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                                ?    "L-PEPTIDE LINKING" 
"C9 H11 N O3"      181.189 TYR   y TYROSINE                          c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                         ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2"      117.146 VAL   y VALINE                            CC(C)[C@@H](C(=O)O)N                                                                                ?    "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n SER 3   
1 n LEU 4   
1 n VAL 5   
1 n VAL 6   
1 n LEU 7   
1 n VAL 8   
1 n LEU 9   
1 n CYS 10  
1 n LEU 11  
1 n SER 12  
1 n CYS 13  
1 n LEU 14  
1 n LEU 15  
1 n LEU 16  
1 n LEU 17  
1 n SER 18  
1 n LEU 19  
1 n TRP 20  
1 n ARG 21  
1 n GLN 22  
1 n SER 23  
1 n SER 24  
1 n GLY 25  
1 n ARG 26  
1 n GLY 27  
1 n LYS 28  
1 n LEU 29  
1 n PRO 30  
1 n PRO 31  
1 n GLY 32  
1 n PRO 33  
1 n THR 34  
1 n PRO 35  
1 n LEU 36  
1 n PRO 37  
1 n VAL 38  
1 n ILE 39  
1 n GLY 40  
1 n ASN 41  
1 n ILE 42  
1 n LEU 43  
1 n GLN 44  
1 n ILE 45  
1 n GLY 46  
1 n ILE 47  
1 n LYS 48  
1 n ASP 49  
1 n ILE 50  
1 n SER 51  
1 n LYS 52  
1 n SER 53  
1 n LEU 54  
1 n THR 55  
1 n ASN 56  
1 n LEU 57  
1 n SER 58  
1 n LYS 59  
1 n VAL 60  
1 n TYR 61  
1 n GLY 62  
1 n PRO 63  
1 n VAL 64  
1 n PHE 65  
1 n THR 66  
1 n LEU 67  
1 n TYR 68  
1 n PHE 69  
1 n GLY 70  
1 n LEU 71  
1 n LYS 72  
1 n PRO 73  
1 n ILE 74  
1 n VAL 75  
1 n VAL 76  
1 n LEU 77  
1 n HIS 78  
1 n GLY 79  
1 n TYR 80  
1 n GLU 81  
1 n ALA 82  
1 n VAL 83  
1 n LYS 84  
1 n GLU 85  
1 n ALA 86  
1 n LEU 87  
1 n ILE 88  
1 n ASP 89  
1 n LEU 90  
1 n GLY 91  
1 n GLU 92  
1 n GLU 93  
1 n PHE 94  
1 n SER 95  
1 n GLY 96  
1 n ARG 97  
1 n GLY 98  
1 n ILE 99  
1 n PHE 100 
1 n PRO 101 
1 n LEU 102 
1 n ALA 103 
1 n GLU 104 
1 n ARG 105 
1 n ALA 106 
1 n ASN 107 
1 n ARG 108 
1 n GLY 109 
1 n PHE 110 
1 n GLY 111 
1 n ILE 112 
1 n VAL 113 
1 n PHE 114 
1 n SER 115 
1 n ASN 116 
1 n GLY 117 
1 n LYS 118 
1 n LYS 119 
1 n TRP 120 
1 n LYS 121 
1 n GLU 122 
1 n ILE 123 
1 n ARG 124 
1 n ARG 125 
1 n PHE 126 
1 n SER 127 
1 n LEU 128 
1 n MET 129 
1 n THR 130 
1 n LEU 131 
1 n ARG 132 
1 n ASN 133 
1 n PHE 134 
1 n GLY 135 
1 n MET 136 
1 n GLY 137 
1 n LYS 138 
1 n ARG 139 
1 n SER 140 
1 n ILE 141 
1 n GLU 142 
1 n ASP 143 
1 n ARG 144 
1 n VAL 145 
1 n GLN 146 
1 n GLU 147 
1 n GLU 148 
1 n ALA 149 
1 n ARG 150 
1 n CYS 151 
1 n LEU 152 
1 n VAL 153 
1 n GLU 154 
1 n GLU 155 
1 n LEU 156 
1 n ARG 157 
1 n LYS 158 
1 n THR 159 
1 n LYS 160 
1 n ALA 161 
1 n SER 162 
1 n PRO 163 
1 n CYS 164 
1 n ASP 165 
1 n PRO 166 
1 n THR 167 
1 n PHE 168 
1 n ILE 169 
1 n LEU 170 
1 n GLY 171 
1 n CYS 172 
1 n ALA 173 
1 n PRO 174 
1 n CYS 175 
1 n ASN 176 
1 n VAL 177 
1 n ILE 178 
1 n CYS 179 
1 n SER 180 
1 n ILE 181 
1 n ILE 182 
1 n PHE 183 
1 n HIS 184 
1 n LYS 185 
1 n ARG 186 
1 n PHE 187 
1 n ASP 188 
1 n TYR 189 
1 n LYS 190 
1 n ASP 191 
1 n GLN 192 
1 n GLN 193 
1 n PHE 194 
1 n LEU 195 
1 n ASN 196 
1 n LEU 197 
1 n MET 198 
1 n GLU 199 
1 n LYS 200 
1 n LEU 201 
1 n ASN 202 
1 n GLU 203 
1 n ASN 204 
1 n ILE 205 
1 n LYS 206 
1 n ILE 207 
1 n LEU 208 
1 n SER 209 
1 n SER 210 
1 n PRO 211 
1 n TRP 212 
1 n ILE 213 
1 n GLN 214 
1 n ILE 215 
1 n CYS 216 
1 n ASN 217 
1 n ASN 218 
1 n PHE 219 
1 n SER 220 
1 n PRO 221 
1 n ILE 222 
1 n ILE 223 
1 n ASP 224 
1 n TYR 225 
1 n PHE 226 
1 n PRO 227 
1 n GLY 228 
1 n THR 229 
1 n HIS 230 
1 n ASN 231 
1 n LYS 232 
1 n LEU 233 
1 n LEU 234 
1 n LYS 235 
1 n ASN 236 
1 n VAL 237 
1 n ALA 238 
1 n PHE 239 
1 n MET 240 
1 n LYS 241 
1 n SER 242 
1 n TYR 243 
1 n ILE 244 
1 n LEU 245 
1 n GLU 246 
1 n LYS 247 
1 n VAL 248 
1 n LYS 249 
1 n GLU 250 
1 n HIS 251 
1 n GLN 252 
1 n GLU 253 
1 n SER 254 
1 n MET 255 
1 n ASP 256 
1 n MET 257 
1 n ASN 258 
1 n ASN 259 
1 n PRO 260 
1 n GLN 261 
1 n ASP 262 
1 n PHE 263 
1 n ILE 264 
1 n ASP 265 
1 n CYS 266 
1 n PHE 267 
1 n LEU 268 
1 n MET 269 
1 n LYS 270 
1 n MET 271 
1 n GLU 272 
1 n LYS 273 
1 n GLU 274 
1 n LYS 275 
1 n HIS 276 
1 n ASN 277 
1 n GLN 278 
1 n PRO 279 
1 n SER 280 
1 n GLU 281 
1 n PHE 282 
1 n THR 283 
1 n ILE 284 
1 n GLU 285 
1 n SER 286 
1 n LEU 287 
1 n GLU 288 
1 n ASN 289 
1 n THR 290 
1 n ALA 291 
1 n VAL 292 
1 n ASP 293 
1 n LEU 294 
1 n PHE 295 
1 n GLY 296 
1 n ALA 297 
1 n GLY 298 
1 n THR 299 
1 n GLU 300 
1 n THR 301 
1 n THR 302 
1 n SER 303 
1 n THR 304 
1 n THR 305 
1 n LEU 306 
1 n ARG 307 
1 n TYR 308 
1 n ALA 309 
1 n LEU 310 
1 n LEU 311 
1 n LEU 312 
1 n LEU 313 
1 n LEU 314 
1 n LYS 315 
1 n HIS 316 
1 n PRO 317 
1 n GLU 318 
1 n VAL 319 
1 n THR 320 
1 n ALA 321 
1 n LYS 322 
1 n VAL 323 
1 n GLN 324 
1 n GLU 325 
1 n GLU 326 
1 n ILE 327 
1 n GLU 328 
1 n ARG 329 
1 n VAL 330 
1 n ILE 331 
1 n GLY 332 
1 n ARG 333 
1 n ASN 334 
1 n ARG 335 
1 n SER 336 
1 n PRO 337 
1 n CYS 338 
1 n MET 339 
1 n GLN 340 
1 n ASP 341 
1 n ARG 342 
1 n SER 343 
1 n HIS 344 
1 n MET 345 
1 n PRO 346 
1 n TYR 347 
1 n THR 348 
1 n ASP 349 
1 n ALA 350 
1 n VAL 351 
1 n VAL 352 
1 n HIS 353 
1 n GLU 354 
1 n VAL 355 
1 n GLN 356 
1 n ARG 357 
1 n TYR 358 
1 n ILE 359 
1 n ASP 360 
1 n LEU 361 
1 n LEU 362 
1 n PRO 363 
1 n THR 364 
1 n SER 365 
1 n LEU 366 
1 n PRO 367 
1 n HIS 368 
1 n ALA 369 
1 n VAL 370 
1 n THR 371 
1 n CYS 372 
1 n ASP 373 
1 n ILE 374 
1 n LYS 375 
1 n PHE 376 
1 n ARG 377 
1 n ASN 378 
1 n TYR 379 
1 n LEU 380 
1 n ILE 381 
1 n PRO 382 
1 n LYS 383 
1 n GLY 384 
1 n THR 385 
1 n THR 386 
1 n ILE 387 
1 n LEU 388 
1 n ILE 389 
1 n SER 390 
1 n LEU 391 
1 n THR 392 
1 n SER 393 
1 n VAL 394 
1 n LEU 395 
1 n HIS 396 
1 n ASP 397 
1 n ASN 398 
1 n LYS 399 
1 n GLU 400 
1 n PHE 401 
1 n PRO 402 
1 n ASN 403 
1 n PRO 404 
1 n GLU 405 
1 n MET 406 
1 n PHE 407 
1 n ASP 408 
1 n PRO 409 
1 n HIS 410 
1 n HIS 411 
1 n PHE 412 
1 n LEU 413 
1 n ASP 414 
1 n GLU 415 
1 n GLY 416 
1 n GLY 417 
1 n ASN 418 
1 n PHE 419 
1 n LYS 420 
1 n LYS 421 
1 n SER 422 
1 n LYS 423 
1 n TYR 424 
1 n PHE 425 
1 n MET 426 
1 n PRO 427 
1 n PHE 428 
1 n SER 429 
1 n ALA 430 
1 n GLY 431 
1 n LYS 432 
1 n ARG 433 
1 n ILE 434 
1 n CYS 435 
1 n VAL 436 
1 n GLY 437 
1 n GLU 438 
1 n ALA 439 
1 n LEU 440 
1 n ALA 441 
1 n GLY 442 
1 n MET 443 
1 n GLU 444 
1 n LEU 445 
1 n PHE 446 
1 n LEU 447 
1 n PHE 448 
1 n LEU 449 
1 n THR 450 
1 n SER 451 
1 n ILE 452 
1 n LEU 453 
1 n GLN 454 
1 n ASN 455 
1 n PHE 456 
1 n ASN 457 
1 n LEU 458 
1 n LYS 459 
1 n SER 460 
1 n LEU 461 
1 n VAL 462 
1 n ASP 463 
1 n PRO 464 
1 n LYS 465 
1 n ASN 466 
1 n LEU 467 
1 n ASP 468 
1 n THR 469 
1 n THR 470 
1 n PRO 471 
1 n VAL 472 
1 n VAL 473 
1 n ASN 474 
1 n GLY 475 
1 n PHE 476 
1 n ALA 477 
1 n SER 478 
1 n VAL 479 
1 n PRO 480 
1 n PRO 481 
1 n PHE 482 
1 n TYR 483 
1 n GLN 484 
1 n LEU 485 
1 n CYS 486 
1 n PHE 487 
1 n ILE 488 
1 n PRO 489 
1 n VAL 490 
#
_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 @ 2025-11-13 10:18:21)"
_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 88.39
_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 50.56 1 1   
A ASP   2   2 62.18 1 2   
A SER   3   2 69.42 1 3   
A LEU   4   2 73.66 1 4   
A VAL   5   2 74.99 1 5   
A VAL   6   2 73.63 1 6   
A LEU   7   2 66.68 1 7   
A VAL   8   2 72.24 1 8   
A LEU   9   2 68.47 1 9   
A CYS   10  2 67.41 1 10  
A LEU   11  2 64.79 1 11  
A SER   12  2 68.33 1 12  
A CYS   13  2 66.93 1 13  
A LEU   14  2 62.58 1 14  
A LEU   15  2 63.48 1 15  
A LEU   16  2 64.71 1 16  
A LEU   17  2 62.28 1 17  
A SER   18  2 60.49 1 18  
A LEU   19  2 59.91 1 19  
A TRP   20  2 52.23 1 20  
A ARG   21  2 51.68 1 21  
A GLN   22  2 51.07 1 22  
A SER   23  2 54.23 1 23  
A SER   24  2 49.59 1 24  
A GLY   25  2 51.93 1 25  
A ARG   26  2 42.87 1 26  
A GLY   27  2 60.08 1 27  
A LYS   28  2 68.09 1 28  
A LEU   29  2 94.41 1 29  
A PRO   30  2 96.83 1 30  
A PRO   31  2 95.83 1 31  
A GLY   32  2 95.25 1 32  
A PRO   33  2 93.75 1 33  
A THR   34  2 89.87 1 34  
A PRO   35  2 90.36 1 35  
A LEU   36  2 86.51 1 36  
A PRO   37  2 84.77 1 37  
A VAL   38  2 79.13 1 38  
A ILE   39  2 77.29 1 39  
A GLY   40  2 86.82 1 40  
A ASN   41  2 88.26 1 41  
A ILE   42  2 77.68 1 42  
A LEU   43  2 80.27 1 43  
A GLN   44  2 76.58 1 44  
A ILE   45  2 75.42 1 45  
A GLY   46  2 76.37 1 46  
A ILE   47  2 65.81 1 47  
A LYS   48  2 64.30 1 48  
A ASP   49  2 76.45 1 49  
A ILE   50  2 79.38 1 50  
A SER   51  2 87.78 1 51  
A LYS   52  2 80.31 1 52  
A SER   53  2 89.88 1 53  
A LEU   54  2 93.37 1 54  
A THR   55  2 93.84 1 55  
A ASN   56  2 92.38 1 56  
A LEU   57  2 94.86 1 57  
A SER   58  2 96.81 1 58  
A LYS   59  2 92.35 1 59  
A VAL   60  2 95.88 1 60  
A TYR   61  2 95.82 1 61  
A GLY   62  2 97.81 1 62  
A PRO   63  2 97.45 1 63  
A VAL   64  2 97.88 1 64  
A PHE   65  2 97.06 1 65  
A THR   66  2 94.95 1 66  
A LEU   67  2 91.93 1 67  
A TYR   68  2 91.04 1 68  
A PHE   69  2 77.10 1 69  
A GLY   70  2 83.54 1 70  
A LEU   71  2 82.11 1 71  
A LYS   72  2 76.80 1 72  
A PRO   73  2 91.45 1 73  
A ILE   74  2 89.14 1 74  
A VAL   75  2 96.77 1 75  
A VAL   76  2 96.54 1 76  
A LEU   77  2 98.03 1 77  
A HIS   78  2 96.64 1 78  
A GLY   79  2 98.55 1 79  
A TYR   80  2 98.40 1 80  
A GLU   81  2 90.87 1 81  
A ALA   82  2 98.61 1 82  
A VAL   83  2 98.55 1 83  
A LYS   84  2 94.60 1 84  
A GLU   85  2 93.34 1 85  
A ALA   86  2 98.54 1 86  
A LEU   87  2 98.03 1 87  
A ILE   88  2 97.45 1 88  
A ASP   89  2 97.30 1 89  
A LEU   90  2 95.85 1 90  
A GLY   91  2 97.66 1 91  
A GLU   92  2 89.00 1 92  
A GLU   93  2 95.44 1 93  
A PHE   94  2 98.29 1 94  
A SER   95  2 97.74 1 95  
A GLY   96  2 97.51 1 96  
A ARG   97  2 93.03 1 97  
A GLY   98  2 88.73 1 98  
A ILE   99  2 76.79 1 99  
A PHE   100 2 70.97 1 100 
A PRO   101 2 74.22 1 101 
A LEU   102 2 71.15 1 102 
A ALA   103 2 74.67 1 103 
A GLU   104 2 70.25 1 104 
A ARG   105 2 64.11 1 105 
A ALA   106 2 73.38 1 106 
A ASN   107 2 63.06 1 107 
A ARG   108 2 62.89 1 108 
A GLY   109 2 80.48 1 109 
A PHE   110 2 78.98 1 110 
A GLY   111 2 90.93 1 111 
A ILE   112 2 94.94 1 112 
A VAL   113 2 93.10 1 113 
A PHE   114 2 88.49 1 114 
A SER   115 2 93.99 1 115 
A ASN   116 2 92.66 1 116 
A GLY   117 2 95.10 1 117 
A LYS   118 2 87.32 1 118 
A LYS   119 2 86.04 1 119 
A TRP   120 2 96.99 1 120 
A LYS   121 2 89.15 1 121 
A GLU   122 2 92.60 1 122 
A ILE   123 2 95.97 1 123 
A ARG   124 2 96.77 1 124 
A ARG   125 2 83.99 1 125 
A PHE   126 2 96.63 1 126 
A SER   127 2 96.96 1 127 
A LEU   128 2 94.03 1 128 
A MET   129 2 87.22 1 129 
A THR   130 2 93.26 1 130 
A LEU   131 2 92.31 1 131 
A ARG   132 2 75.32 1 132 
A ASN   133 2 72.61 1 133 
A PHE   134 2 60.33 1 134 
A GLY   135 2 69.76 1 135 
A MET   136 2 69.35 1 136 
A GLY   137 2 69.26 1 137 
A LYS   138 2 64.98 1 138 
A ARG   139 2 73.20 1 139 
A SER   140 2 90.24 1 140 
A ILE   141 2 90.35 1 141 
A GLU   142 2 94.65 1 142 
A ASP   143 2 90.98 1 143 
A ARG   144 2 90.22 1 144 
A VAL   145 2 97.21 1 145 
A GLN   146 2 94.61 1 146 
A GLU   147 2 92.78 1 147 
A GLU   148 2 97.67 1 148 
A ALA   149 2 98.53 1 149 
A ARG   150 2 84.42 1 150 
A CYS   151 2 97.98 1 151 
A LEU   152 2 97.36 1 152 
A VAL   153 2 97.88 1 153 
A GLU   154 2 88.45 1 154 
A GLU   155 2 93.80 1 155 
A LEU   156 2 97.46 1 156 
A ARG   157 2 90.09 1 157 
A LYS   158 2 93.82 1 158 
A THR   159 2 96.02 1 159 
A LYS   160 2 89.72 1 160 
A ALA   161 2 97.00 1 161 
A SER   162 2 95.28 1 162 
A PRO   163 2 97.02 1 163 
A CYS   164 2 95.00 1 164 
A ASP   165 2 96.27 1 165 
A PRO   166 2 97.50 1 166 
A THR   167 2 95.76 1 167 
A PHE   168 2 96.08 1 168 
A ILE   169 2 94.33 1 169 
A LEU   170 2 97.27 1 170 
A GLY   171 2 97.47 1 171 
A CYS   172 2 97.71 1 172 
A ALA   173 2 98.13 1 173 
A PRO   174 2 97.82 1 174 
A CYS   175 2 97.58 1 175 
A ASN   176 2 95.85 1 176 
A VAL   177 2 97.43 1 177 
A ILE   178 2 96.73 1 178 
A CYS   179 2 97.33 1 179 
A SER   180 2 95.27 1 180 
A ILE   181 2 95.96 1 181 
A ILE   182 2 95.72 1 182 
A PHE   183 2 95.35 1 183 
A HIS   184 2 83.36 1 184 
A LYS   185 2 84.15 1 185 
A ARG   186 2 93.11 1 186 
A PHE   187 2 95.59 1 187 
A ASP   188 2 92.65 1 188 
A TYR   189 2 95.19 1 189 
A LYS   190 2 86.22 1 190 
A ASP   191 2 95.42 1 191 
A GLN   192 2 87.37 1 192 
A GLN   193 2 88.09 1 193 
A PHE   194 2 96.19 1 194 
A LEU   195 2 94.53 1 195 
A ASN   196 2 90.48 1 196 
A LEU   197 2 91.38 1 197 
A MET   198 2 92.81 1 198 
A GLU   199 2 88.40 1 199 
A LYS   200 2 91.26 1 200 
A LEU   201 2 91.03 1 201 
A ASN   202 2 88.98 1 202 
A GLU   203 2 87.40 1 203 
A ASN   204 2 86.36 1 204 
A ILE   205 2 84.88 1 205 
A LYS   206 2 77.39 1 206 
A ILE   207 2 83.28 1 207 
A LEU   208 2 79.44 1 208 
A SER   209 2 78.45 1 209 
A SER   210 2 75.78 1 210 
A PRO   211 2 68.97 1 211 
A TRP   212 2 55.06 1 212 
A ILE   213 2 65.63 1 213 
A GLN   214 2 61.54 1 214 
A ILE   215 2 62.59 1 215 
A CYS   216 2 60.48 1 216 
A ASN   217 2 61.85 1 217 
A ASN   218 2 60.56 1 218 
A PHE   219 2 56.55 1 219 
A SER   220 2 60.18 1 220 
A PRO   221 2 58.85 1 221 
A ILE   222 2 60.28 1 222 
A ILE   223 2 61.29 1 223 
A ASP   224 2 62.76 1 224 
A TYR   225 2 58.45 1 225 
A PHE   226 2 61.92 1 226 
A PRO   227 2 70.42 1 227 
A GLY   228 2 78.40 1 228 
A THR   229 2 75.90 1 229 
A HIS   230 2 71.02 1 230 
A ASN   231 2 80.04 1 231 
A LYS   232 2 81.35 1 232 
A LEU   233 2 83.33 1 233 
A LEU   234 2 83.93 1 234 
A LYS   235 2 81.40 1 235 
A ASN   236 2 91.35 1 236 
A VAL   237 2 89.45 1 237 
A ALA   238 2 92.81 1 238 
A PHE   239 2 91.24 1 239 
A MET   240 2 89.60 1 240 
A LYS   241 2 90.07 1 241 
A SER   242 2 93.44 1 242 
A TYR   243 2 93.91 1 243 
A ILE   244 2 95.25 1 244 
A LEU   245 2 93.80 1 245 
A GLU   246 2 87.07 1 246 
A LYS   247 2 92.44 1 247 
A VAL   248 2 97.05 1 248 
A LYS   249 2 89.01 1 249 
A GLU   250 2 92.77 1 250 
A HIS   251 2 94.40 1 251 
A GLN   252 2 93.17 1 252 
A GLU   253 2 88.24 1 253 
A SER   254 2 90.31 1 254 
A MET   255 2 84.70 1 255 
A ASP   256 2 87.13 1 256 
A MET   257 2 79.35 1 257 
A ASN   258 2 85.29 1 258 
A ASN   259 2 84.56 1 259 
A PRO   260 2 90.99 1 260 
A GLN   261 2 85.07 1 261 
A ASP   262 2 93.96 1 262 
A PHE   263 2 96.57 1 263 
A ILE   264 2 96.52 1 264 
A ASP   265 2 94.69 1 265 
A CYS   266 2 95.09 1 266 
A PHE   267 2 96.66 1 267 
A LEU   268 2 96.05 1 268 
A MET   269 2 88.91 1 269 
A LYS   270 2 92.85 1 270 
A MET   271 2 93.27 1 271 
A GLU   272 2 86.84 1 272 
A LYS   273 2 83.74 1 273 
A GLU   274 2 89.04 1 274 
A LYS   275 2 82.02 1 275 
A HIS   276 2 82.30 1 276 
A ASN   277 2 81.12 1 277 
A GLN   278 2 73.97 1 278 
A PRO   279 2 87.59 1 279 
A SER   280 2 92.72 1 280 
A GLU   281 2 91.13 1 281 
A PHE   282 2 95.96 1 282 
A THR   283 2 94.39 1 283 
A ILE   284 2 92.49 1 284 
A GLU   285 2 86.70 1 285 
A SER   286 2 93.55 1 286 
A LEU   287 2 96.35 1 287 
A GLU   288 2 90.21 1 288 
A ASN   289 2 91.40 1 289 
A THR   290 2 96.24 1 290 
A ALA   291 2 96.43 1 291 
A VAL   292 2 92.88 1 292 
A ASP   293 2 93.83 1 293 
A LEU   294 2 95.77 1 294 
A PHE   295 2 94.80 1 295 
A GLY   296 2 92.86 1 296 
A ALA   297 2 93.38 1 297 
A GLY   298 2 94.59 1 298 
A THR   299 2 92.89 1 299 
A GLU   300 2 86.93 1 300 
A THR   301 2 95.20 1 301 
A THR   302 2 97.21 1 302 
A SER   303 2 95.26 1 303 
A THR   304 2 95.81 1 304 
A THR   305 2 98.09 1 305 
A LEU   306 2 97.86 1 306 
A ARG   307 2 89.73 1 307 
A TYR   308 2 95.35 1 308 
A ALA   309 2 98.42 1 309 
A LEU   310 2 96.52 1 310 
A LEU   311 2 97.34 1 311 
A LEU   312 2 97.57 1 312 
A LEU   313 2 97.56 1 313 
A LEU   314 2 94.83 1 314 
A LYS   315 2 94.55 1 315 
A HIS   316 2 94.84 1 316 
A PRO   317 2 97.05 1 317 
A GLU   318 2 85.63 1 318 
A VAL   319 2 98.30 1 319 
A THR   320 2 97.45 1 320 
A ALA   321 2 98.40 1 321 
A LYS   322 2 93.03 1 322 
A VAL   323 2 98.46 1 323 
A GLN   324 2 97.22 1 324 
A GLU   325 2 88.03 1 325 
A GLU   326 2 97.07 1 326 
A ILE   327 2 98.11 1 327 
A GLU   328 2 88.07 1 328 
A ARG   329 2 88.77 1 329 
A VAL   330 2 97.87 1 330 
A ILE   331 2 97.31 1 331 
A GLY   332 2 96.68 1 332 
A ARG   333 2 78.71 1 333 
A ASN   334 2 89.44 1 334 
A ARG   335 2 94.42 1 335 
A SER   336 2 95.30 1 336 
A PRO   337 2 97.96 1 337 
A CYS   338 2 96.60 1 338 
A MET   339 2 95.37 1 339 
A GLN   340 2 86.81 1 340 
A ASP   341 2 97.72 1 341 
A ARG   342 2 89.59 1 342 
A SER   343 2 95.76 1 343 
A HIS   344 2 93.21 1 344 
A MET   345 2 97.72 1 345 
A PRO   346 2 98.46 1 346 
A TYR   347 2 98.51 1 347 
A THR   348 2 98.41 1 348 
A ASP   349 2 97.71 1 349 
A ALA   350 2 98.76 1 350 
A VAL   351 2 98.57 1 351 
A VAL   352 2 98.20 1 352 
A HIS   353 2 97.37 1 353 
A GLU   354 2 98.38 1 354 
A VAL   355 2 98.19 1 355 
A GLN   356 2 96.26 1 356 
A ARG   357 2 97.30 1 357 
A TYR   358 2 96.57 1 358 
A ILE   359 2 94.87 1 359 
A ASP   360 2 94.70 1 360 
A LEU   361 2 95.02 1 361 
A LEU   362 2 92.72 1 362 
A PRO   363 2 93.41 1 363 
A THR   364 2 90.77 1 364 
A SER   365 2 92.98 1 365 
A LEU   366 2 89.86 1 366 
A PRO   367 2 90.21 1 367 
A HIS   368 2 95.56 1 368 
A ALA   369 2 97.01 1 369 
A VAL   370 2 96.74 1 370 
A THR   371 2 96.77 1 371 
A CYS   372 2 96.88 1 372 
A ASP   373 2 95.64 1 373 
A ILE   374 2 90.86 1 374 
A LYS   375 2 86.12 1 375 
A PHE   376 2 96.92 1 376 
A ARG   377 2 91.67 1 377 
A ASN   378 2 86.53 1 378 
A TYR   379 2 95.65 1 379 
A LEU   380 2 91.23 1 380 
A ILE   381 2 96.72 1 381 
A PRO   382 2 95.69 1 382 
A LYS   383 2 93.84 1 383 
A GLY   384 2 95.07 1 384 
A THR   385 2 95.21 1 385 
A THR   386 2 92.29 1 386 
A ILE   387 2 96.33 1 387 
A LEU   388 2 91.84 1 388 
A ILE   389 2 95.65 1 389 
A SER   390 2 96.89 1 390 
A LEU   391 2 97.43 1 391 
A THR   392 2 95.79 1 392 
A SER   393 2 97.93 1 393 
A VAL   394 2 98.43 1 394 
A LEU   395 2 98.07 1 395 
A HIS   396 2 92.21 1 396 
A ASP   397 2 97.58 1 397 
A ASN   398 2 93.17 1 398 
A LYS   399 2 87.01 1 399 
A GLU   400 2 97.31 1 400 
A PHE   401 2 98.43 1 401 
A PRO   402 2 97.26 1 402 
A ASN   403 2 93.19 1 403 
A PRO   404 2 97.01 1 404 
A GLU   405 2 87.51 1 405 
A MET   406 2 90.22 1 406 
A PHE   407 2 97.80 1 407 
A ASP   408 2 97.48 1 408 
A PRO   409 2 98.41 1 409 
A HIS   410 2 92.88 1 410 
A HIS   411 2 96.95 1 411 
A PHE   412 2 98.62 1 412 
A LEU   413 2 97.89 1 413 
A ASP   414 2 96.32 1 414 
A GLU   415 2 85.59 1 415 
A GLY   416 2 96.49 1 416 
A GLY   417 2 97.08 1 417 
A ASN   418 2 94.39 1 418 
A PHE   419 2 97.98 1 419 
A LYS   420 2 91.23 1 420 
A LYS   421 2 88.01 1 421 
A SER   422 2 98.25 1 422 
A LYS   423 2 90.23 1 423 
A TYR   424 2 98.38 1 424 
A PHE   425 2 98.48 1 425 
A MET   426 2 97.47 1 426 
A PRO   427 2 98.09 1 427 
A PHE   428 2 98.44 1 428 
A SER   429 2 98.12 1 429 
A ALA   430 2 98.37 1 430 
A GLY   431 2 98.06 1 431 
A LYS   432 2 93.29 1 432 
A ARG   433 2 94.31 1 433 
A ILE   434 2 97.75 1 434 
A CYS   435 2 97.84 1 435 
A VAL   436 2 95.66 1 436 
A GLY   437 2 97.22 1 437 
A GLU   438 2 94.82 1 438 
A ALA   439 2 96.14 1 439 
A LEU   440 2 96.72 1 440 
A ALA   441 2 97.86 1 441 
A GLY   442 2 97.83 1 442 
A MET   443 2 93.89 1 443 
A GLU   444 2 97.23 1 444 
A LEU   445 2 98.10 1 445 
A PHE   446 2 98.21 1 446 
A LEU   447 2 97.91 1 447 
A PHE   448 2 98.27 1 448 
A LEU   449 2 97.51 1 449 
A THR   450 2 97.38 1 450 
A SER   451 2 98.30 1 451 
A ILE   452 2 98.43 1 452 
A LEU   453 2 97.69 1 453 
A GLN   454 2 97.11 1 454 
A ASN   455 2 96.11 1 455 
A PHE   456 2 98.16 1 456 
A ASN   457 2 95.81 1 457 
A LEU   458 2 97.38 1 458 
A LYS   459 2 90.51 1 459 
A SER   460 2 95.71 1 460 
A LEU   461 2 92.01 1 461 
A VAL   462 2 91.49 1 462 
A ASP   463 2 92.45 1 463 
A PRO   464 2 94.58 1 464 
A LYS   465 2 82.25 1 465 
A ASN   466 2 91.71 1 466 
A LEU   467 2 94.11 1 467 
A ASP   468 2 91.05 1 468 
A THR   469 2 93.10 1 469 
A THR   470 2 86.61 1 470 
A PRO   471 2 85.79 1 471 
A VAL   472 2 80.86 1 472 
A VAL   473 2 72.28 1 473 
A ASN   474 2 63.75 1 474 
A GLY   475 2 70.39 1 475 
A PHE   476 2 67.12 1 476 
A ALA   477 2 84.85 1 477 
A SER   478 2 88.67 1 478 
A VAL   479 2 88.38 1 479 
A PRO   480 2 94.22 1 480 
A PRO   481 2 93.51 1 481 
A PHE   482 2 93.36 1 482 
A TYR   483 2 97.00 1 483 
A GLN   484 2 92.97 1 484 
A LEU   485 2 96.90 1 485 
A CYS   486 2 97.80 1 486 
A PHE   487 2 98.05 1 487 
A ILE   488 2 96.03 1 488 
A PRO   489 2 97.07 1 489 
A VAL   490 2 87.22 1 490 
B HEM   .   2 96.28 1 491 
C LIG_C .   2 60.41 1 492 
#
_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 HEM   . 1 B 
C 1 3 LIG_C . 1 C 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n CYS . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n CYS . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n VAL . 490 A 490 
#
_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   ? -12.871 13.017  49.731  1.00 49.95 1   A 1 
ATOM   2    C  CA  . MET   A 1 1   ? -13.662 12.073  48.909  1.00 55.90 1   A 1 
ATOM   3    C  C   . MET   A 1 1   ? -12.691 11.026  48.408  1.00 60.45 1   A 1 
ATOM   4    O  O   . MET   A 1 1   ? -11.619 11.411  47.941  1.00 55.69 1   A 1 
ATOM   5    C  CB  . MET   A 1 1   ? -14.377 12.804  47.766  1.00 52.59 1   A 1 
ATOM   6    C  CG  . MET   A 1 1   ? -15.765 12.230  47.500  1.00 47.26 1   A 1 
ATOM   7    S  SD  . MET   A 1 1   ? -16.823 13.323  46.510  1.00 43.35 1   A 1 
ATOM   8    C  CE  . MET   A 1 1   ? -16.226 12.976  44.846  1.00 39.32 1   A 1 
ATOM   9    N  N   . ASP   A 1 2   ? -12.981 9.754   48.594  1.00 62.88 2   A 1 
ATOM   10   C  CA  . ASP   A 1 2   ? -12.001 8.693   48.383  1.00 68.53 2   A 1 
ATOM   11   C  C   . ASP   A 1 2   ? -11.604 8.611   46.902  1.00 71.37 2   A 1 
ATOM   12   O  O   . ASP   A 1 2   ? -12.442 8.815   46.018  1.00 68.45 2   A 1 
ATOM   13   C  CB  . ASP   A 1 2   ? -12.565 7.368   48.919  1.00 62.81 2   A 1 
ATOM   14   C  CG  . ASP   A 1 2   ? -11.538 6.563   49.708  1.00 57.46 2   A 1 
ATOM   15   O  OD1 . ASP   A 1 2   ? -10.334 6.799   49.464  1.00 53.70 2   A 1 
ATOM   16   O  OD2 . ASP   A 1 2   ? -11.977 5.743   50.539  1.00 52.21 2   A 1 
ATOM   17   N  N   . SER   A 1 3   ? -10.334 8.356   46.617  1.00 66.42 3   A 1 
ATOM   18   C  CA  . SER   A 1 3   ? -9.817  8.365   45.239  1.00 72.13 3   A 1 
ATOM   19   C  C   . SER   A 1 3   ? -10.567 7.385   44.333  1.00 74.61 3   A 1 
ATOM   20   O  O   . SER   A 1 3   ? -10.818 7.681   43.160  1.00 72.15 3   A 1 
ATOM   21   C  CB  . SER   A 1 3   ? -8.324  8.020   45.250  1.00 68.74 3   A 1 
ATOM   22   O  OG  . SER   A 1 3   ? -8.089  6.841   45.999  1.00 62.47 3   A 1 
ATOM   23   N  N   . LEU   A 1 4   ? -11.004 6.268   44.920  1.00 75.76 4   A 1 
ATOM   24   C  CA  . LEU   A 1 4   ? -11.838 5.274   44.253  1.00 78.58 4   A 1 
ATOM   25   C  C   . LEU   A 1 4   ? -13.219 5.841   43.874  1.00 79.31 4   A 1 
ATOM   26   O  O   . LEU   A 1 4   ? -13.704 5.594   42.773  1.00 75.53 4   A 1 
ATOM   27   C  CB  . LEU   A 1 4   ? -11.982 4.059   45.188  1.00 76.68 4   A 1 
ATOM   28   C  CG  . LEU   A 1 4   ? -12.361 2.777   44.430  1.00 72.42 4   A 1 
ATOM   29   C  CD1 . LEU   A 1 4   ? -11.114 2.108   43.849  1.00 63.31 4   A 1 
ATOM   30   C  CD2 . LEU   A 1 4   ? -13.053 1.783   45.359  1.00 67.67 4   A 1 
ATOM   31   N  N   . VAL   A 1 5   ? -13.834 6.630   44.759  1.00 77.33 5   A 1 
ATOM   32   C  CA  . VAL   A 1 5   ? -15.145 7.257   44.514  1.00 77.94 5   A 1 
ATOM   33   C  C   . VAL   A 1 5   ? -15.037 8.304   43.406  1.00 77.52 5   A 1 
ATOM   34   O  O   . VAL   A 1 5   ? -15.895 8.353   42.524  1.00 76.60 5   A 1 
ATOM   35   C  CB  . VAL   A 1 5   ? -15.717 7.874   45.799  1.00 76.22 5   A 1 
ATOM   36   C  CG1 . VAL   A 1 5   ? -17.045 8.589   45.556  1.00 69.58 5   A 1 
ATOM   37   C  CG2 . VAL   A 1 5   ? -15.962 6.801   46.865  1.00 69.75 5   A 1 
ATOM   38   N  N   . VAL   A 1 6   ? -13.974 9.098   43.407  1.00 76.66 6   A 1 
ATOM   39   C  CA  . VAL   A 1 6   ? -13.700 10.062  42.329  1.00 76.06 6   A 1 
ATOM   40   C  C   . VAL   A 1 6   ? -13.492 9.341   40.997  1.00 75.54 6   A 1 
ATOM   41   O  O   . VAL   A 1 6   ? -14.069 9.749   39.991  1.00 75.41 6   A 1 
ATOM   42   C  CB  . VAL   A 1 6   ? -12.492 10.955  42.662  1.00 74.42 6   A 1 
ATOM   43   C  CG1 . VAL   A 1 6   ? -12.158 11.924  41.526  1.00 68.20 6   A 1 
ATOM   44   C  CG2 . VAL   A 1 6   ? -12.765 11.796  43.912  1.00 69.15 6   A 1 
ATOM   45   N  N   . LEU   A 1 7   ? -12.735 8.243   40.990  1.00 70.52 7   A 1 
ATOM   46   C  CA  . LEU   A 1 7   ? -12.516 7.438   39.790  1.00 69.78 7   A 1 
ATOM   47   C  C   . LEU   A 1 7   ? -13.830 6.852   39.252  1.00 69.90 7   A 1 
ATOM   48   O  O   . LEU   A 1 7   ? -14.104 6.952   38.055  1.00 69.71 7   A 1 
ATOM   49   C  CB  . LEU   A 1 7   ? -11.501 6.327   40.111  1.00 67.73 7   A 1 
ATOM   50   C  CG  . LEU   A 1 7   ? -11.033 5.552   38.862  1.00 64.84 7   A 1 
ATOM   51   C  CD1 . LEU   A 1 7   ? -10.034 6.363   38.042  1.00 57.77 7   A 1 
ATOM   52   C  CD2 . LEU   A 1 7   ? -10.376 4.242   39.279  1.00 63.21 7   A 1 
ATOM   53   N  N   . VAL   A 1 8   ? -14.665 6.286   40.129  1.00 73.64 8   A 1 
ATOM   54   C  CA  . VAL   A 1 8   ? -15.980 5.730   39.761  1.00 74.51 8   A 1 
ATOM   55   C  C   . VAL   A 1 8   ? -16.919 6.822   39.247  1.00 74.64 8   A 1 
ATOM   56   O  O   . VAL   A 1 8   ? -17.598 6.611   38.241  1.00 74.83 8   A 1 
ATOM   57   C  CB  . VAL   A 1 8   ? -16.602 4.960   40.942  1.00 72.86 8   A 1 
ATOM   58   C  CG1 . VAL   A 1 8   ? -18.049 4.537   40.682  1.00 66.88 8   A 1 
ATOM   59   C  CG2 . VAL   A 1 8   ? -15.810 3.676   41.220  1.00 68.30 8   A 1 
ATOM   60   N  N   . LEU   A 1 9   ? -16.938 7.997   39.874  1.00 71.70 9   A 1 
ATOM   61   C  CA  . LEU   A 1 9   ? -17.719 9.144   39.401  1.00 71.32 9   A 1 
ATOM   62   C  C   . LEU   A 1 9   ? -17.245 9.631   38.029  1.00 72.05 9   A 1 
ATOM   63   O  O   . LEU   A 1 9   ? -18.072 9.820   37.138  1.00 73.23 9   A 1 
ATOM   64   C  CB  . LEU   A 1 9   ? -17.659 10.278  40.441  1.00 69.74 9   A 1 
ATOM   65   C  CG  . LEU   A 1 9   ? -18.782 10.181  41.487  1.00 66.06 9   A 1 
ATOM   66   C  CD1 . LEU   A 1 9   ? -18.406 10.957  42.746  1.00 59.75 9   A 1 
ATOM   67   C  CD2 . LEU   A 1 9   ? -20.085 10.761  40.937  1.00 63.93 9   A 1 
ATOM   68   N  N   . CYS   A 1 10  ? -15.941 9.774   37.834  1.00 68.49 10  A 1 
ATOM   69   C  CA  . CYS   A 1 10  ? -15.376 10.163  36.544  1.00 68.79 10  A 1 
ATOM   70   C  C   . CYS   A 1 10  ? -15.706 9.140   35.447  1.00 68.72 10  A 1 
ATOM   71   O  O   . CYS   A 1 10  ? -16.134 9.531   34.361  1.00 70.15 10  A 1 
ATOM   72   C  CB  . CYS   A 1 10  ? -13.860 10.347  36.675  1.00 66.93 10  A 1 
ATOM   73   S  SG  . CYS   A 1 10  ? -13.483 11.891  37.550  1.00 61.35 10  A 1 
ATOM   74   N  N   . LEU   A 1 11  ? -15.569 7.849   35.739  1.00 67.77 11  A 1 
ATOM   75   C  CA  . LEU   A 1 11  ? -15.946 6.773   34.819  1.00 67.90 11  A 1 
ATOM   76   C  C   . LEU   A 1 11  ? -17.447 6.787   34.517  1.00 68.35 11  A 1 
ATOM   77   O  O   . LEU   A 1 11  ? -17.832 6.656   33.356  1.00 68.14 11  A 1 
ATOM   78   C  CB  . LEU   A 1 11  ? -15.521 5.417   35.406  1.00 65.51 11  A 1 
ATOM   79   C  CG  . LEU   A 1 11  ? -14.021 5.108   35.232  1.00 62.75 11  A 1 
ATOM   80   C  CD1 . LEU   A 1 11  ? -13.630 3.925   36.126  1.00 57.79 11  A 1 
ATOM   81   C  CD2 . LEU   A 1 11  ? -13.692 4.739   33.786  1.00 60.08 11  A 1 
ATOM   82   N  N   . SER   A 1 12  ? -18.289 7.011   35.524  1.00 69.84 12  A 1 
ATOM   83   C  CA  . SER   A 1 12  ? -19.745 7.095   35.356  1.00 70.17 12  A 1 
ATOM   84   C  C   . SER   A 1 12  ? -20.152 8.311   34.518  1.00 70.32 12  A 1 
ATOM   85   O  O   . SER   A 1 12  ? -20.974 8.189   33.611  1.00 70.07 12  A 1 
ATOM   86   C  CB  . SER   A 1 12  ? -20.450 7.153   36.715  1.00 67.37 12  A 1 
ATOM   87   O  OG  . SER   A 1 12  ? -20.114 6.041   37.509  1.00 62.19 12  A 1 
ATOM   88   N  N   . CYS   A 1 13  ? -19.542 9.468   34.765  1.00 69.17 13  A 1 
ATOM   89   C  CA  . CYS   A 1 13  ? -19.750 10.666  33.953  1.00 68.31 13  A 1 
ATOM   90   C  C   . CYS   A 1 13  ? -19.279 10.467  32.503  1.00 67.89 13  A 1 
ATOM   91   O  O   . CYS   A 1 13  ? -19.992 10.843  31.577  1.00 68.14 13  A 1 
ATOM   92   C  CB  . CYS   A 1 13  ? -19.032 11.858  34.597  1.00 66.77 13  A 1 
ATOM   93   S  SG  . CYS   A 1 13  ? -19.932 12.420  36.072  1.00 61.31 13  A 1 
ATOM   94   N  N   . LEU   A 1 14  ? -18.122 9.842   32.301  1.00 67.10 14  A 1 
ATOM   95   C  CA  . LEU   A 1 14  ? -17.624 9.479   30.969  1.00 66.25 14  A 1 
ATOM   96   C  C   . LEU   A 1 14  ? -18.569 8.507   30.257  1.00 66.29 14  A 1 
ATOM   97   O  O   . LEU   A 1 14  ? -18.835 8.675   29.067  1.00 66.36 14  A 1 
ATOM   98   C  CB  . LEU   A 1 14  ? -16.218 8.868   31.098  1.00 63.56 14  A 1 
ATOM   99   C  CG  . LEU   A 1 14  ? -15.095 9.922   31.086  1.00 59.89 14  A 1 
ATOM   100  C  CD1 . LEU   A 1 14  ? -13.813 9.336   31.678  1.00 54.95 14  A 1 
ATOM   101  C  CD2 . LEU   A 1 14  ? -14.799 10.379  29.659  1.00 56.26 14  A 1 
ATOM   102  N  N   . LEU   A 1 15  ? -19.110 7.529   30.986  1.00 68.08 15  A 1 
ATOM   103  C  CA  . LEU   A 1 15  ? -20.089 6.569   30.473  1.00 67.15 15  A 1 
ATOM   104  C  C   . LEU   A 1 15  ? -21.372 7.275   30.021  1.00 67.79 15  A 1 
ATOM   105  O  O   . LEU   A 1 15  ? -21.842 7.053   28.905  1.00 67.00 15  A 1 
ATOM   106  C  CB  . LEU   A 1 15  ? -20.397 5.519   31.557  1.00 64.51 15  A 1 
ATOM   107  C  CG  . LEU   A 1 15  ? -20.466 4.089   30.996  1.00 60.14 15  A 1 
ATOM   108  C  CD1 . LEU   A 1 15  ? -19.206 3.313   31.383  1.00 55.61 15  A 1 
ATOM   109  C  CD2 . LEU   A 1 15  ? -21.682 3.346   31.544  1.00 57.52 15  A 1 
ATOM   110  N  N   . LEU   A 1 16  ? -21.909 8.165   30.857  1.00 69.99 16  A 1 
ATOM   111  C  CA  . LEU   A 1 16  ? -23.120 8.939   30.562  1.00 68.36 16  A 1 
ATOM   112  C  C   . LEU   A 1 16  ? -22.914 9.903   29.388  1.00 68.21 16  A 1 
ATOM   113  O  O   . LEU   A 1 16  ? -23.743 9.958   28.481  1.00 67.09 16  A 1 
ATOM   114  C  CB  . LEU   A 1 16  ? -23.556 9.699   31.826  1.00 65.57 16  A 1 
ATOM   115  C  CG  . LEU   A 1 16  ? -24.227 8.812   32.891  1.00 61.91 16  A 1 
ATOM   116  C  CD1 . LEU   A 1 16  ? -24.327 9.577   34.212  1.00 57.72 16  A 1 
ATOM   117  C  CD2 . LEU   A 1 16  ? -25.636 8.396   32.467  1.00 58.81 16  A 1 
ATOM   118  N  N   . LEU   A 1 17  ? -21.790 10.616  29.355  1.00 67.65 17  A 1 
ATOM   119  C  CA  . LEU   A 1 17  ? -21.427 11.494  28.238  1.00 66.09 17  A 1 
ATOM   120  C  C   . LEU   A 1 17  ? -21.253 10.713  26.934  1.00 65.77 17  A 1 
ATOM   121  O  O   . LEU   A 1 17  ? -21.696 11.173  25.880  1.00 64.41 17  A 1 
ATOM   122  C  CB  . LEU   A 1 17  ? -20.131 12.249  28.584  1.00 63.65 17  A 1 
ATOM   123  C  CG  . LEU   A 1 17  ? -20.368 13.519  29.418  1.00 59.17 17  A 1 
ATOM   124  C  CD1 . LEU   A 1 17  ? -19.074 13.946  30.111  1.00 55.20 17  A 1 
ATOM   125  C  CD2 . LEU   A 1 17  ? -20.838 14.671  28.533  1.00 56.32 17  A 1 
ATOM   126  N  N   . SER   A 1 18  ? -20.640 9.532   27.000  1.00 63.13 18  A 1 
ATOM   127  C  CA  . SER   A 1 18  ? -20.487 8.625   25.860  1.00 62.15 18  A 1 
ATOM   128  C  C   . SER   A 1 18  ? -21.847 8.166   25.334  1.00 62.49 18  A 1 
ATOM   129  O  O   . SER   A 1 18  ? -22.122 8.318   24.144  1.00 61.00 18  A 1 
ATOM   130  C  CB  . SER   A 1 18  ? -19.625 7.432   26.270  1.00 59.35 18  A 1 
ATOM   131  O  OG  . SER   A 1 18  ? -19.573 6.469   25.242  1.00 54.80 18  A 1 
ATOM   132  N  N   . LEU   A 1 19  ? -22.731 7.693   26.205  1.00 64.37 19  A 1 
ATOM   133  C  CA  . LEU   A 1 19  ? -24.090 7.264   25.852  1.00 62.35 19  A 1 
ATOM   134  C  C   . LEU   A 1 19  ? -24.903 8.407   25.237  1.00 61.60 19  A 1 
ATOM   135  O  O   . LEU   A 1 19  ? -25.545 8.218   24.201  1.00 60.18 19  A 1 
ATOM   136  C  CB  . LEU   A 1 19  ? -24.795 6.726   27.109  1.00 60.51 19  A 1 
ATOM   137  C  CG  . LEU   A 1 19  ? -24.328 5.328   27.547  1.00 58.07 19  A 1 
ATOM   138  C  CD1 . LEU   A 1 19  ? -24.833 5.026   28.955  1.00 55.83 19  A 1 
ATOM   139  C  CD2 . LEU   A 1 19  ? -24.855 4.243   26.606  1.00 56.36 19  A 1 
ATOM   140  N  N   . TRP   A 1 20  ? -24.833 9.601   25.828  1.00 61.95 20  A 1 
ATOM   141  C  CA  . TRP   A 1 20  ? -25.541 10.775  25.321  1.00 59.61 20  A 1 
ATOM   142  C  C   . TRP   A 1 20  ? -25.037 11.205  23.938  1.00 58.45 20  A 1 
ATOM   143  O  O   . TRP   A 1 20  ? -25.832 11.438  23.022  1.00 56.23 20  A 1 
ATOM   144  C  CB  . TRP   A 1 20  ? -25.428 11.914  26.339  1.00 57.15 20  A 1 
ATOM   145  C  CG  . TRP   A 1 20  ? -26.190 13.143  25.957  1.00 53.16 20  A 1 
ATOM   146  C  CD1 . TRP   A 1 20  ? -27.538 13.278  26.042  1.00 47.65 20  A 1 
ATOM   147  C  CD2 . TRP   A 1 20  ? -25.684 14.396  25.408  1.00 50.96 20  A 1 
ATOM   148  N  NE1 . TRP   A 1 20  ? -27.906 14.545  25.588  1.00 46.89 20  A 1 
ATOM   149  C  CE2 . TRP   A 1 20  ? -26.798 15.261  25.192  1.00 49.52 20  A 1 
ATOM   150  C  CE3 . TRP   A 1 20  ? -24.401 14.890  25.083  1.00 48.55 20  A 1 
ATOM   151  C  CZ2 . TRP   A 1 20  ? -26.649 16.562  24.668  1.00 48.71 20  A 1 
ATOM   152  C  CZ3 . TRP   A 1 20  ? -24.249 16.181  24.561  1.00 46.77 20  A 1 
ATOM   153  C  CH2 . TRP   A 1 20  ? -25.360 17.011  24.356  1.00 45.58 20  A 1 
ATOM   154  N  N   . ARG   A 1 21  ? -23.719 11.255  23.733  1.00 64.44 21  A 1 
ATOM   155  C  CA  . ARG   A 1 21  ? -23.129 11.602  22.432  1.00 61.43 21  A 1 
ATOM   156  C  C   . ARG   A 1 21  ? -23.415 10.547  21.360  1.00 60.50 21  A 1 
ATOM   157  O  O   . ARG   A 1 21  ? -23.656 10.900  20.211  1.00 57.58 21  A 1 
ATOM   158  C  CB  . ARG   A 1 21  ? -21.614 11.825  22.583  1.00 57.65 21  A 1 
ATOM   159  C  CG  . ARG   A 1 21  ? -21.216 13.255  22.225  1.00 51.99 21  A 1 
ATOM   160  C  CD  . ARG   A 1 21  ? -19.707 13.427  22.332  1.00 49.59 21  A 1 
ATOM   161  N  NE  . ARG   A 1 21  ? -19.297 14.782  21.923  1.00 45.02 21  A 1 
ATOM   162  C  CZ  . ARG   A 1 21  ? -18.061 15.257  21.916  1.00 42.14 21  A 1 
ATOM   163  N  NH1 . ARG   A 1 21  ? -17.048 14.532  22.304  1.00 39.54 21  A 1 
ATOM   164  N  NH2 . ARG   A 1 21  ? -17.822 16.478  21.522  1.00 38.55 21  A 1 
ATOM   165  N  N   . GLN   A 1 22  ? -23.392 9.279   21.726  1.00 58.58 22  A 1 
ATOM   166  C  CA  . GLN   A 1 22  ? -23.688 8.178   20.808  1.00 56.62 22  A 1 
ATOM   167  C  C   . GLN   A 1 22  ? -25.178 8.131   20.429  1.00 56.60 22  A 1 
ATOM   168  O  O   . GLN   A 1 22  ? -25.497 7.852   19.274  1.00 53.21 22  A 1 
ATOM   169  C  CB  . GLN   A 1 22  ? -23.240 6.856   21.440  1.00 53.20 22  A 1 
ATOM   170  C  CG  . GLN   A 1 22  ? -21.711 6.698   21.461  1.00 49.18 22  A 1 
ATOM   171  C  CD  . GLN   A 1 22  ? -21.268 5.479   22.268  1.00 46.18 22  A 1 
ATOM   172  O  OE1 . GLN   A 1 22  ? -22.062 4.685   22.741  1.00 43.43 22  A 1 
ATOM   173  N  NE2 . GLN   A 1 22  ? -19.981 5.276   22.450  1.00 42.62 22  A 1 
ATOM   174  N  N   . SER   A 1 23  ? -26.079 8.439   21.344  1.00 58.59 23  A 1 
ATOM   175  C  CA  . SER   A 1 23  ? -27.520 8.460   21.067  1.00 56.81 23  A 1 
ATOM   176  C  C   . SER   A 1 23  ? -27.930 9.631   20.173  1.00 56.35 23  A 1 
ATOM   177  O  O   . SER   A 1 23  ? -28.695 9.440   19.227  1.00 52.37 23  A 1 
ATOM   178  C  CB  . SER   A 1 23  ? -28.326 8.460   22.369  1.00 52.64 23  A 1 
ATOM   179  O  OG  . SER   A 1 23  ? -28.091 9.627   23.126  1.00 48.63 23  A 1 
ATOM   180  N  N   . SER   A 1 24  ? -27.385 10.816  20.395  1.00 53.62 24  A 1 
ATOM   181  C  CA  . SER   A 1 24  ? -27.734 12.015  19.623  1.00 52.06 24  A 1 
ATOM   182  C  C   . SER   A 1 24  ? -27.240 11.976  18.173  1.00 53.12 24  A 1 
ATOM   183  O  O   . SER   A 1 24  ? -27.914 12.489  17.280  1.00 49.46 24  A 1 
ATOM   184  C  CB  . SER   A 1 24  ? -27.215 13.271  20.334  1.00 46.83 24  A 1 
ATOM   185  O  OG  . SER   A 1 24  ? -25.819 13.208  20.550  1.00 42.43 24  A 1 
ATOM   186  N  N   . GLY   A 1 25  ? -26.093 11.344  17.915  1.00 53.33 25  A 1 
ATOM   187  C  CA  . GLY   A 1 25  ? -25.511 11.255  16.570  1.00 51.83 25  A 1 
ATOM   188  C  C   . GLY   A 1 25  ? -26.120 10.173  15.672  1.00 52.87 25  A 1 
ATOM   189  O  O   . GLY   A 1 25  ? -26.054 10.289  14.447  1.00 49.70 25  A 1 
ATOM   190  N  N   . ARG   A 1 26  ? -26.726 9.137   16.240  1.00 54.28 26  A 1 
ATOM   191  C  CA  . ARG   A 1 26  ? -27.163 7.941   15.494  1.00 52.56 26  A 1 
ATOM   192  C  C   . ARG   A 1 26  ? -28.211 8.213   14.413  1.00 54.12 26  A 1 
ATOM   193  O  O   . ARG   A 1 26  ? -28.192 7.537   13.391  1.00 49.79 26  A 1 
ATOM   194  C  CB  . ARG   A 1 26  ? -27.689 6.874   16.469  1.00 47.69 26  A 1 
ATOM   195  C  CG  . ARG   A 1 26  ? -26.692 5.730   16.642  1.00 42.58 26  A 1 
ATOM   196  C  CD  . ARG   A 1 26  ? -27.242 4.678   17.598  1.00 39.88 26  A 1 
ATOM   197  N  NE  . ARG   A 1 26  ? -26.455 3.442   17.533  1.00 36.11 26  A 1 
ATOM   198  C  CZ  . ARG   A 1 26  ? -26.741 2.299   18.116  1.00 33.40 26  A 1 
ATOM   199  N  NH1 . ARG   A 1 26  ? -27.729 2.176   18.960  1.00 31.14 26  A 1 
ATOM   200  N  NH2 . ARG   A 1 26  ? -26.041 1.247   17.846  1.00 30.05 26  A 1 
ATOM   201  N  N   . GLY   A 1 27  ? -29.094 9.152   14.618  1.00 57.95 27  A 1 
ATOM   202  C  CA  . GLY   A 1 27  ? -30.237 9.375   13.725  1.00 57.86 27  A 1 
ATOM   203  C  C   . GLY   A 1 27  ? -29.877 9.852   12.313  1.00 65.09 27  A 1 
ATOM   204  O  O   . GLY   A 1 27  ? -30.722 9.792   11.424  1.00 59.41 27  A 1 
ATOM   205  N  N   . LYS   A 1 28  ? -28.636 10.316  12.091  1.00 80.41 28  A 1 
ATOM   206  C  CA  . LYS   A 1 28  ? -28.182 10.836  10.790  1.00 86.64 28  A 1 
ATOM   207  C  C   . LYS   A 1 28  ? -27.152 9.940   10.099  1.00 91.68 28  A 1 
ATOM   208  O  O   . LYS   A 1 28  ? -27.010 10.014  8.885   1.00 88.57 28  A 1 
ATOM   209  C  CB  . LYS   A 1 28  ? -27.643 12.263  10.957  1.00 76.57 28  A 1 
ATOM   210  C  CG  . LYS   A 1 28  ? -28.742 13.254  11.357  1.00 60.24 28  A 1 
ATOM   211  C  CD  . LYS   A 1 28  ? -28.190 14.687  11.369  1.00 52.08 28  A 1 
ATOM   212  C  CE  . LYS   A 1 28  ? -29.293 15.686  11.723  1.00 42.30 28  A 1 
ATOM   213  N  NZ  . LYS   A 1 28  ? -28.793 17.087  11.709  1.00 34.33 28  A 1 
ATOM   214  N  N   . LEU   A 1 29  ? -26.444 9.123   10.869  1.00 94.54 29  A 1 
ATOM   215  C  CA  . LEU   A 1 29  ? -25.447 8.191   10.353  1.00 96.00 29  A 1 
ATOM   216  C  C   . LEU   A 1 29  ? -26.110 6.889   9.877   1.00 96.76 29  A 1 
ATOM   217  O  O   . LEU   A 1 29  ? -27.207 6.556   10.334  1.00 95.74 29  A 1 
ATOM   218  C  CB  . LEU   A 1 29  ? -24.381 7.935   11.431  1.00 95.30 29  A 1 
ATOM   219  C  CG  . LEU   A 1 29  ? -23.475 9.144   11.717  1.00 94.09 29  A 1 
ATOM   220  C  CD1 . LEU   A 1 29  ? -22.582 8.842   12.917  1.00 91.83 29  A 1 
ATOM   221  C  CD2 . LEU   A 1 29  ? -22.567 9.481   10.529  1.00 91.04 29  A 1 
ATOM   222  N  N   . PRO   A 1 30  ? -25.450 6.116   8.999   1.00 97.15 30  A 1 
ATOM   223  C  CA  . PRO   A 1 30  ? -25.886 4.767   8.651   1.00 97.25 30  A 1 
ATOM   224  C  C   . PRO   A 1 30  ? -26.087 3.884   9.889   1.00 97.00 30  A 1 
ATOM   225  O  O   . PRO   A 1 30  ? -25.421 4.094   10.910  1.00 95.91 30  A 1 
ATOM   226  C  CB  . PRO   A 1 30  ? -24.799 4.201   7.734   1.00 97.12 30  A 1 
ATOM   227  C  CG  . PRO   A 1 30  ? -24.135 5.439   7.149   1.00 96.14 30  A 1 
ATOM   228  C  CD  . PRO   A 1 30  ? -24.238 6.458   8.274   1.00 97.26 30  A 1 
ATOM   229  N  N   . PRO   A 1 31  ? -26.984 2.878   9.819   1.00 96.57 31  A 1 
ATOM   230  C  CA  . PRO   A 1 31  ? -27.229 1.965   10.931  1.00 96.43 31  A 1 
ATOM   231  C  C   . PRO   A 1 31  ? -25.970 1.170   11.287  1.00 96.50 31  A 1 
ATOM   232  O  O   . PRO   A 1 31  ? -25.017 1.093   10.517  1.00 95.47 31  A 1 
ATOM   233  C  CB  . PRO   A 1 31  ? -28.376 1.062   10.466  1.00 95.56 31  A 1 
ATOM   234  C  CG  . PRO   A 1 31  ? -28.197 1.024   8.952   1.00 94.23 31  A 1 
ATOM   235  C  CD  . PRO   A 1 31  ? -27.729 2.441   8.642   1.00 96.05 31  A 1 
ATOM   236  N  N   . GLY   A 1 32  ? -25.971 0.543   12.461  1.00 95.65 32  A 1 
ATOM   237  C  CA  . GLY   A 1 32  ? -24.859 -0.291  12.901  1.00 95.68 32  A 1 
ATOM   238  C  C   . GLY   A 1 32  ? -25.078 -0.864  14.294  1.00 95.78 32  A 1 
ATOM   239  O  O   . GLY   A 1 32  ? -26.050 -0.502  14.968  1.00 93.90 32  A 1 
ATOM   240  N  N   . PRO   A 1 33  ? -24.182 -1.763  14.734  1.00 95.14 33  A 1 
ATOM   241  C  CA  . PRO   A 1 33  ? -24.285 -2.385  16.047  1.00 94.67 33  A 1 
ATOM   242  C  C   . PRO   A 1 33  ? -24.233 -1.339  17.164  1.00 93.98 33  A 1 
ATOM   243  O  O   . PRO   A 1 33  ? -23.574 -0.299  17.048  1.00 91.60 33  A 1 
ATOM   244  C  CB  . PRO   A 1 33  ? -23.128 -3.383  16.125  1.00 93.86 33  A 1 
ATOM   245  C  CG  . PRO   A 1 33  ? -22.091 -2.814  15.156  1.00 92.58 33  A 1 
ATOM   246  C  CD  . PRO   A 1 33  ? -22.958 -2.186  14.066  1.00 94.45 33  A 1 
ATOM   247  N  N   . THR   A 1 34  ? -24.930 -1.628  18.263  1.00 93.50 34  A 1 
ATOM   248  C  CA  . THR   A 1 34  ? -24.917 -0.726  19.420  1.00 93.09 34  A 1 
ATOM   249  C  C   . THR   A 1 34  ? -23.516 -0.671  20.022  1.00 93.25 34  A 1 
ATOM   250  O  O   . THR   A 1 34  ? -22.997 -1.717  20.416  1.00 91.14 34  A 1 
ATOM   251  C  CB  . THR   A 1 34  ? -25.953 -1.142  20.468  1.00 91.38 34  A 1 
ATOM   252  O  OG1 . THR   A 1 34  ? -27.222 -1.121  19.847  1.00 83.83 34  A 1 
ATOM   253  C  CG2 . THR   A 1 34  ? -26.024 -0.189  21.657  1.00 82.91 34  A 1 
ATOM   254  N  N   . PRO   A 1 35  ? -22.884 0.506   20.081  1.00 90.98 35  A 1 
ATOM   255  C  CA  . PRO   A 1 35  ? -21.565 0.642   20.674  1.00 91.25 35  A 1 
ATOM   256  C  C   . PRO   A 1 35  ? -21.633 0.513   22.194  1.00 91.09 35  A 1 
ATOM   257  O  O   . PRO   A 1 35  ? -22.569 1.005   22.832  1.00 88.84 35  A 1 
ATOM   258  C  CB  . PRO   A 1 35  ? -21.064 2.012   20.231  1.00 90.10 35  A 1 
ATOM   259  C  CG  . PRO   A 1 35  ? -22.345 2.826   20.087  1.00 89.15 35  A 1 
ATOM   260  C  CD  . PRO   A 1 35  ? -23.362 1.797   19.604  1.00 91.14 35  A 1 
ATOM   261  N  N   . LEU   A 1 36  ? -20.604 -0.115  22.758  1.00 89.89 36  A 1 
ATOM   262  C  CA  . LEU   A 1 36  ? -20.359 -0.050  24.194  1.00 90.18 36  A 1 
ATOM   263  C  C   . LEU   A 1 36  ? -19.856 1.351   24.568  1.00 89.66 36  A 1 
ATOM   264  O  O   . LEU   A 1 36  ? -19.146 1.986   23.780  1.00 86.41 36  A 1 
ATOM   265  C  CB  . LEU   A 1 36  ? -19.356 -1.133  24.607  1.00 89.07 36  A 1 
ATOM   266  C  CG  . LEU   A 1 36  ? -19.908 -2.566  24.511  1.00 85.47 36  A 1 
ATOM   267  C  CD1 . LEU   A 1 36  ? -18.777 -3.564  24.737  1.00 80.62 36  A 1 
ATOM   268  C  CD2 . LEU   A 1 36  ? -20.999 -2.834  25.550  1.00 80.80 36  A 1 
ATOM   269  N  N   . PRO   A 1 37  ? -20.184 1.843   25.769  1.00 87.00 37  A 1 
ATOM   270  C  CA  . PRO   A 1 37  ? -19.649 3.108   26.252  1.00 85.88 37  A 1 
ATOM   271  C  C   . PRO   A 1 37  ? -18.118 3.106   26.254  1.00 84.95 37  A 1 
ATOM   272  O  O   . PRO   A 1 37  ? -17.497 2.103   26.593  1.00 81.36 37  A 1 
ATOM   273  C  CB  . PRO   A 1 37  ? -20.214 3.277   27.663  1.00 84.22 37  A 1 
ATOM   274  C  CG  . PRO   A 1 37  ? -21.454 2.392   27.674  1.00 83.48 37  A 1 
ATOM   275  C  CD  . PRO   A 1 37  ? -21.078 1.253   26.750  1.00 86.47 37  A 1 
ATOM   276  N  N   . VAL   A 1 38  ? -17.512 4.218   25.881  1.00 81.79 38  A 1 
ATOM   277  C  CA  . VAL   A 1 38  ? -16.050 4.439   25.814  1.00 82.03 38  A 1 
ATOM   278  C  C   . VAL   A 1 38  ? -15.320 3.579   24.768  1.00 82.39 38  A 1 
ATOM   279  O  O   . VAL   A 1 38  ? -14.542 4.122   23.985  1.00 79.87 38  A 1 
ATOM   280  C  CB  . VAL   A 1 38  ? -15.394 4.322   27.205  1.00 79.87 38  A 1 
ATOM   281  C  CG1 . VAL   A 1 38  ? -13.927 4.745   27.186  1.00 73.81 38  A 1 
ATOM   282  C  CG2 . VAL   A 1 38  ? -16.110 5.198   28.245  1.00 74.13 38  A 1 
ATOM   283  N  N   . ILE   A 1 39  ? -15.579 2.269   24.714  1.00 82.19 39  A 1 
ATOM   284  C  CA  . ILE   A 1 39  ? -14.882 1.310   23.839  1.00 82.71 39  A 1 
ATOM   285  C  C   . ILE   A 1 39  ? -15.495 1.278   22.426  1.00 83.91 39  A 1 
ATOM   286  O  O   . ILE   A 1 39  ? -14.823 0.942   21.448  1.00 81.28 39  A 1 
ATOM   287  C  CB  . ILE   A 1 39  ? -14.862 -0.084  24.509  1.00 79.60 39  A 1 
ATOM   288  C  CG1 . ILE   A 1 39  ? -14.235 -0.013  25.929  1.00 72.65 39  A 1 
ATOM   289  C  CG2 . ILE   A 1 39  ? -14.090 -1.102  23.658  1.00 69.89 39  A 1 
ATOM   290  C  CD1 . ILE   A 1 39  ? -14.298 -1.325  26.717  1.00 66.09 39  A 1 
ATOM   291  N  N   . GLY   A 1 40  ? -16.766 1.647   22.292  1.00 85.72 40  A 1 
ATOM   292  C  CA  . GLY   A 1 40  ? -17.489 1.553   21.030  1.00 86.92 40  A 1 
ATOM   293  C  C   . GLY   A 1 40  ? -17.739 0.102   20.622  1.00 88.45 40  A 1 
ATOM   294  O  O   . GLY   A 1 40  ? -18.168 -0.712  21.436  1.00 86.19 40  A 1 
ATOM   295  N  N   . ASN   A 1 41  ? -17.469 -0.228  19.355  1.00 89.45 41  A 1 
ATOM   296  C  CA  . ASN   A 1 41  ? -17.676 -1.564  18.794  1.00 89.64 41  A 1 
ATOM   297  C  C   . ASN   A 1 41  ? -16.390 -2.400  18.712  1.00 88.16 41  A 1 
ATOM   298  O  O   . ASN   A 1 41  ? -16.424 -3.470  18.117  1.00 85.54 41  A 1 
ATOM   299  C  CB  . ASN   A 1 41  ? -18.354 -1.434  17.424  1.00 90.67 41  A 1 
ATOM   300  C  CG  . ASN   A 1 41  ? -19.701 -0.743  17.489  1.00 90.94 41  A 1 
ATOM   301  O  OD1 . ASN   A 1 41  ? -19.877 0.357   17.005  1.00 84.96 41  A 1 
ATOM   302  N  ND2 . ASN   A 1 41  ? -20.693 -1.371  18.079  1.00 86.71 41  A 1 
ATOM   303  N  N   . ILE   A 1 42  ? -15.274 -1.961  19.287  1.00 85.10 42  A 1 
ATOM   304  C  CA  . ILE   A 1 42  ? -13.961 -2.616  19.119  1.00 83.11 42  A 1 
ATOM   305  C  C   . ILE   A 1 42  ? -14.007 -4.096  19.512  1.00 82.15 42  A 1 
ATOM   306  O  O   . ILE   A 1 42  ? -13.485 -4.937  18.790  1.00 78.65 42  A 1 
ATOM   307  C  CB  . ILE   A 1 42  ? -12.862 -1.861  19.904  1.00 80.03 42  A 1 
ATOM   308  C  CG1 . ILE   A 1 42  ? -12.612 -0.490  19.242  1.00 74.02 42  A 1 
ATOM   309  C  CG2 . ILE   A 1 42  ? -11.546 -2.660  19.969  1.00 71.56 42  A 1 
ATOM   310  C  CD1 . ILE   A 1 42  ? -11.707 0.440   20.049  1.00 66.84 42  A 1 
ATOM   311  N  N   . LEU   A 1 43  ? -14.675 -4.441  20.615  1.00 84.07 43  A 1 
ATOM   312  C  CA  . LEU   A 1 43  ? -14.800 -5.827  21.085  1.00 83.38 43  A 1 
ATOM   313  C  C   . LEU   A 1 43  ? -15.708 -6.694  20.201  1.00 82.62 43  A 1 
ATOM   314  O  O   . LEU   A 1 43  ? -15.671 -7.915  20.298  1.00 78.27 43  A 1 
ATOM   315  C  CB  . LEU   A 1 43  ? -15.313 -5.834  22.534  1.00 81.97 43  A 1 
ATOM   316  C  CG  . LEU   A 1 43  ? -14.385 -5.159  23.561  1.00 80.23 43  A 1 
ATOM   317  C  CD1 . LEU   A 1 43  ? -15.037 -5.230  24.940  1.00 75.64 43  A 1 
ATOM   318  C  CD2 . LEU   A 1 43  ? -13.014 -5.820  23.639  1.00 75.97 43  A 1 
ATOM   319  N  N   . GLN   A 1 44  ? -16.529 -6.079  19.349  1.00 83.29 44  A 1 
ATOM   320  C  CA  . GLN   A 1 44  ? -17.437 -6.769  18.429  1.00 82.50 44  A 1 
ATOM   321  C  C   . GLN   A 1 44  ? -16.797 -7.006  17.058  1.00 82.22 44  A 1 
ATOM   322  O  O   . GLN   A 1 44  ? -17.338 -7.744  16.244  1.00 78.08 44  A 1 
ATOM   323  C  CB  . GLN   A 1 44  ? -18.727 -5.955  18.281  1.00 80.45 44  A 1 
ATOM   324  C  CG  . GLN   A 1 44  ? -19.470 -5.769  19.612  1.00 76.65 44  A 1 
ATOM   325  C  CD  . GLN   A 1 44  ? -20.676 -4.837  19.486  1.00 73.11 44  A 1 
ATOM   326  O  OE1 . GLN   A 1 44  ? -20.933 -4.230  18.464  1.00 67.73 44  A 1 
ATOM   327  N  NE2 . GLN   A 1 44  ? -21.448 -4.668  20.533  1.00 65.22 44  A 1 
ATOM   328  N  N   . ILE   A 1 45  ? -15.654 -6.386  16.797  1.00 82.34 45  A 1 
ATOM   329  C  CA  . ILE   A 1 45  ? -14.900 -6.524  15.555  1.00 80.59 45  A 1 
ATOM   330  C  C   . ILE   A 1 45  ? -13.732 -7.459  15.840  1.00 78.95 45  A 1 
ATOM   331  O  O   . ILE   A 1 45  ? -12.885 -7.177  16.682  1.00 73.90 45  A 1 
ATOM   332  C  CB  . ILE   A 1 45  ? -14.445 -5.150  15.025  1.00 78.44 45  A 1 
ATOM   333  C  CG1 . ILE   A 1 45  ? -15.655 -4.221  14.780  1.00 73.11 45  A 1 
ATOM   334  C  CG2 . ILE   A 1 45  ? -13.646 -5.317  13.719  1.00 70.21 45  A 1 
ATOM   335  C  CD1 . ILE   A 1 45  ? -15.255 -2.752  14.682  1.00 65.85 45  A 1 
ATOM   336  N  N   . GLY   A 1 46  ? -13.677 -8.578  15.122  1.00 78.10 46  A 1 
ATOM   337  C  CA  . GLY   A 1 46  ? -12.546 -9.492  15.199  1.00 76.50 46  A 1 
ATOM   338  C  C   . GLY   A 1 46  ? -11.290 -8.808  14.662  1.00 77.37 46  A 1 
ATOM   339  O  O   . GLY   A 1 46  ? -11.064 -8.811  13.462  1.00 73.50 46  A 1 
ATOM   340  N  N   . ILE   A 1 47  ? -10.459 -8.260  15.539  1.00 73.23 47  A 1 
ATOM   341  C  CA  . ILE   A 1 47  ? -9.217  -7.559  15.152  1.00 71.63 47  A 1 
ATOM   342  C  C   . ILE   A 1 47  ? -8.294  -8.454  14.310  1.00 72.61 47  A 1 
ATOM   343  O  O   . ILE   A 1 47  ? -7.561  -7.966  13.453  1.00 69.17 47  A 1 
ATOM   344  C  CB  . ILE   A 1 47  ? -8.487  -7.030  16.410  1.00 67.34 47  A 1 
ATOM   345  C  CG1 . ILE   A 1 47  ? -9.379  -6.029  17.184  1.00 60.69 47  A 1 
ATOM   346  C  CG2 . ILE   A 1 47  ? -7.146  -6.361  16.046  1.00 58.16 47  A 1 
ATOM   347  C  CD1 . ILE   A 1 47  ? -8.831  -5.640  18.560  1.00 53.66 47  A 1 
ATOM   348  N  N   . LYS   A 1 48  ? -8.352  -9.776  14.518  1.00 75.11 48  A 1 
ATOM   349  C  CA  . LYS   A 1 48  ? -7.589  -10.756 13.732  1.00 74.38 48  A 1 
ATOM   350  C  C   . LYS   A 1 48  ? -8.117  -10.923 12.304  1.00 76.09 48  A 1 
ATOM   351  O  O   . LYS   A 1 48  ? -7.350  -11.299 11.431  1.00 71.85 48  A 1 
ATOM   352  C  CB  . LYS   A 1 48  ? -7.588  -12.118 14.442  1.00 70.22 48  A 1 
ATOM   353  C  CG  . LYS   A 1 48  ? -6.782  -12.113 15.751  1.00 63.26 48  A 1 
ATOM   354  C  CD  . LYS   A 1 48  ? -6.701  -13.544 16.304  1.00 56.35 48  A 1 
ATOM   355  C  CE  . LYS   A 1 48  ? -5.838  -13.600 17.563  1.00 48.83 48  A 1 
ATOM   356  N  NZ  . LYS   A 1 48  ? -5.689  -14.992 18.062  1.00 42.58 48  A 1 
ATOM   357  N  N   . ASP   A 1 49  ? -9.403  -10.678 12.086  1.00 80.05 49  A 1 
ATOM   358  C  CA  . ASP   A 1 49  ? -10.064 -10.802 10.785  1.00 82.00 49  A 1 
ATOM   359  C  C   . ASP   A 1 49  ? -11.164 -9.740  10.661  1.00 84.81 49  A 1 
ATOM   360  O  O   . ASP   A 1 49  ? -12.365 -9.989  10.795  1.00 83.13 49  A 1 
ATOM   361  C  CB  . ASP   A 1 49  ? -10.561 -12.238 10.586  1.00 78.03 49  A 1 
ATOM   362  C  CG  . ASP   A 1 49  ? -11.005 -12.504 9.147   1.00 72.01 49  A 1 
ATOM   363  O  OD1 . ASP   A 1 49  ? -11.155 -11.528 8.378   1.00 66.11 49  A 1 
ATOM   364  O  OD2 . ASP   A 1 49  ? -11.236 -13.695 8.851   1.00 65.45 49  A 1 
ATOM   365  N  N   . ILE   A 1 50  ? -10.713 -8.513  10.443  1.00 82.88 50  A 1 
ATOM   366  C  CA  . ILE   A 1 50  ? -11.597 -7.361  10.278  1.00 84.90 50  A 1 
ATOM   367  C  C   . ILE   A 1 50  ? -12.509 -7.576  9.074   1.00 88.17 50  A 1 
ATOM   368  O  O   . ILE   A 1 50  ? -13.714 -7.367  9.189   1.00 88.45 50  A 1 
ATOM   369  C  CB  . ILE   A 1 50  ? -10.778 -6.051  10.165  1.00 81.42 50  A 1 
ATOM   370  C  CG1 . ILE   A 1 50  ? -10.043 -5.771  11.496  1.00 72.40 50  A 1 
ATOM   371  C  CG2 . ILE   A 1 50  ? -11.691 -4.869  9.798   1.00 70.90 50  A 1 
ATOM   372  C  CD1 . ILE   A 1 50  ? -9.049  -4.600  11.441  1.00 65.96 50  A 1 
ATOM   373  N  N   . SER   A 1 51  ? -11.976 -8.064  7.952   1.00 87.56 51  A 1 
ATOM   374  C  CA  . SER   A 1 51  ? -12.738 -8.260  6.717   1.00 89.45 51  A 1 
ATOM   375  C  C   . SER   A 1 51  ? -13.957 -9.165  6.919   1.00 91.51 51  A 1 
ATOM   376  O  O   . SER   A 1 51  ? -15.085 -8.779  6.612   1.00 90.85 51  A 1 
ATOM   377  C  CB  . SER   A 1 51  ? -11.819 -8.836  5.637   1.00 87.83 51  A 1 
ATOM   378  O  OG  . SER   A 1 51  ? -12.579 -8.961  4.462   1.00 79.48 51  A 1 
ATOM   379  N  N   . LYS   A 1 52  ? -13.758 -10.337 7.531   1.00 89.84 52  A 1 
ATOM   380  C  CA  . LYS   A 1 52  ? -14.839 -11.279 7.841   1.00 90.00 52  A 1 
ATOM   381  C  C   . LYS   A 1 52  ? -15.865 -10.680 8.802   1.00 91.45 52  A 1 
ATOM   382  O  O   . LYS   A 1 52  ? -17.070 -10.891 8.645   1.00 91.03 52  A 1 
ATOM   383  C  CB  . LYS   A 1 52  ? -14.209 -12.555 8.404   1.00 88.37 52  A 1 
ATOM   384  C  CG  . LYS   A 1 52  ? -15.226 -13.685 8.590   1.00 78.70 52  A 1 
ATOM   385  C  CD  . LYS   A 1 52  ? -14.478 -14.952 9.010   1.00 73.28 52  A 1 
ATOM   386  C  CE  . LYS   A 1 52  ? -15.418 -16.152 9.101   1.00 63.70 52  A 1 
ATOM   387  N  NZ  . LYS   A 1 52  ? -14.642 -17.393 9.338   1.00 56.46 52  A 1 
ATOM   388  N  N   . SER   A 1 53  ? -15.407 -9.909  9.768   1.00 91.27 53  A 1 
ATOM   389  C  CA  . SER   A 1 53  ? -16.290 -9.189  10.687  1.00 91.94 53  A 1 
ATOM   390  C  C   . SER   A 1 53  ? -17.157 -8.167  9.943   1.00 93.62 53  A 1 
ATOM   391  O  O   . SER   A 1 53  ? -18.367 -8.135  10.156  1.00 93.23 53  A 1 
ATOM   392  C  CB  . SER   A 1 53  ? -15.486 -8.500  11.792  1.00 90.09 53  A 1 
ATOM   393  O  OG  . SER   A 1 53  ? -14.779 -9.464  12.553  1.00 79.11 53  A 1 
ATOM   394  N  N   . LEU   A 1 54  ? -16.577 -7.399  9.021   1.00 93.60 54  A 1 
ATOM   395  C  CA  . LEU   A 1 54  ? -17.310 -6.439  8.189   1.00 94.51 54  A 1 
ATOM   396  C  C   . LEU   A 1 54  ? -18.334 -7.135  7.287   1.00 95.54 54  A 1 
ATOM   397  O  O   . LEU   A 1 54  ? -19.481 -6.700  7.221   1.00 95.41 54  A 1 
ATOM   398  C  CB  . LEU   A 1 54  ? -16.335 -5.603  7.342   1.00 93.90 54  A 1 
ATOM   399  C  CG  . LEU   A 1 54  ? -15.353 -4.711  8.121   1.00 92.66 54  A 1 
ATOM   400  C  CD1 . LEU   A 1 54  ? -14.502 -3.912  7.134   1.00 91.02 54  A 1 
ATOM   401  C  CD2 . LEU   A 1 54  ? -16.046 -3.740  9.072   1.00 90.32 54  A 1 
ATOM   402  N  N   . THR   A 1 55  ? -17.968 -8.259  6.665   1.00 95.14 55  A 1 
ATOM   403  C  CA  . THR   A 1 55  ? -18.880 -9.058  5.833   1.00 95.48 55  A 1 
ATOM   404  C  C   . THR   A 1 55  ? -20.051 -9.623  6.639   1.00 96.09 55  A 1 
ATOM   405  O  O   . THR   A 1 55  ? -21.186 -9.644  6.165   1.00 95.69 55  A 1 
ATOM   406  C  CB  . THR   A 1 55  ? -18.112 -10.196 5.148   1.00 94.89 55  A 1 
ATOM   407  O  OG1 . THR   A 1 55  ? -17.108 -9.642  4.334   1.00 90.24 55  A 1 
ATOM   408  C  CG2 . THR   A 1 55  ? -18.985 -11.061 4.238   1.00 89.34 55  A 1 
ATOM   409  N  N   . ASN   A 1 56  ? -19.818 -10.064 7.865   1.00 95.48 56  A 1 
ATOM   410  C  CA  . ASN   A 1 56  ? -20.902 -10.531 8.730   1.00 95.50 56  A 1 
ATOM   411  C  C   . ASN   A 1 56  ? -21.822 -9.382  9.175   1.00 96.21 56  A 1 
ATOM   412  O  O   . ASN   A 1 56  ? -23.042 -9.553  9.187   1.00 95.61 56  A 1 
ATOM   413  C  CB  . ASN   A 1 56  ? -20.304 -11.291 9.919   1.00 94.58 56  A 1 
ATOM   414  C  CG  . ASN   A 1 56  ? -19.777 -12.663 9.530   1.00 92.21 56  A 1 
ATOM   415  O  OD1 . ASN   A 1 56  ? -20.213 -13.298 8.579   1.00 85.06 56  A 1 
ATOM   416  N  ND2 . ASN   A 1 56  ? -18.843 -13.187 10.294  1.00 84.37 56  A 1 
ATOM   417  N  N   . LEU   A 1 57  ? -21.262 -8.222  9.472   1.00 96.20 57  A 1 
ATOM   418  C  CA  . LEU   A 1 57  ? -22.042 -7.035  9.839   1.00 96.38 57  A 1 
ATOM   419  C  C   . LEU   A 1 57  ? -22.864 -6.496  8.660   1.00 96.89 57  A 1 
ATOM   420  O  O   . LEU   A 1 57  ? -24.008 -6.093  8.868   1.00 96.39 57  A 1 
ATOM   421  C  CB  . LEU   A 1 57  ? -21.096 -5.963  10.402  1.00 95.78 57  A 1 
ATOM   422  C  CG  . LEU   A 1 57  ? -20.520 -6.300  11.793  1.00 94.18 57  A 1 
ATOM   423  C  CD1 . LEU   A 1 57  ? -19.347 -5.372  12.105  1.00 91.85 57  A 1 
ATOM   424  C  CD2 . LEU   A 1 57  ? -21.559 -6.147  12.901  1.00 91.23 57  A 1 
ATOM   425  N  N   . SER   A 1 58  ? -22.345 -6.564  7.429   1.00 97.31 58  A 1 
ATOM   426  C  CA  . SER   A 1 58  ? -23.084 -6.120  6.238   1.00 97.68 58  A 1 
ATOM   427  C  C   . SER   A 1 58  ? -24.340 -6.954  5.970   1.00 97.80 58  A 1 
ATOM   428  O  O   . SER   A 1 58  ? -25.333 -6.424  5.479   1.00 97.22 58  A 1 
ATOM   429  C  CB  . SER   A 1 58  ? -22.182 -6.125  5.002   1.00 97.41 58  A 1 
ATOM   430  O  OG  . SER   A 1 58  ? -21.949 -7.439  4.537   1.00 93.45 58  A 1 
ATOM   431  N  N   . LYS   A 1 59  ? -24.352 -8.236  6.357   1.00 97.92 59  A 1 
ATOM   432  C  CA  . LYS   A 1 59  ? -25.544 -9.099  6.264   1.00 97.83 59  A 1 
ATOM   433  C  C   . LYS   A 1 59  ? -26.676 -8.645  7.192   1.00 97.83 59  A 1 
ATOM   434  O  O   . LYS   A 1 59  ? -27.829 -8.957  6.924   1.00 96.61 59  A 1 
ATOM   435  C  CB  . LYS   A 1 59  ? -25.169 -10.555 6.586   1.00 97.36 59  A 1 
ATOM   436  C  CG  . LYS   A 1 59  ? -24.219 -11.176 5.552   1.00 94.74 59  A 1 
ATOM   437  C  CD  . LYS   A 1 59  ? -23.675 -12.516 6.067   1.00 90.00 59  A 1 
ATOM   438  C  CE  . LYS   A 1 59  ? -22.618 -13.057 5.099   1.00 84.36 59  A 1 
ATOM   439  N  NZ  . LYS   A 1 59  ? -21.870 -14.199 5.682   1.00 74.48 59  A 1 
ATOM   440  N  N   . VAL   A 1 60  ? -26.349 -7.946  8.263   1.00 97.62 60  A 1 
ATOM   441  C  CA  . VAL   A 1 60  ? -27.318 -7.477  9.268   1.00 97.45 60  A 1 
ATOM   442  C  C   . VAL   A 1 60  ? -27.717 -6.022  9.021   1.00 97.58 60  A 1 
ATOM   443  O  O   . VAL   A 1 60  ? -28.897 -5.690  9.087   1.00 96.24 60  A 1 
ATOM   444  C  CB  . VAL   A 1 60  ? -26.758 -7.658  10.696  1.00 96.51 60  A 1 
ATOM   445  C  CG1 . VAL   A 1 60  ? -27.775 -7.232  11.762  1.00 92.87 60  A 1 
ATOM   446  C  CG2 . VAL   A 1 60  ? -26.370 -9.114  10.970  1.00 92.91 60  A 1 
ATOM   447  N  N   . TYR   A 1 61  ? -26.742 -5.163  8.722   1.00 97.54 61  A 1 
ATOM   448  C  CA  . TYR   A 1 61  ? -26.941 -3.707  8.642   1.00 97.46 61  A 1 
ATOM   449  C  C   . TYR   A 1 61  ? -26.954 -3.149  7.212   1.00 97.47 61  A 1 
ATOM   450  O  O   . TYR   A 1 61  ? -27.200 -1.957  7.018   1.00 96.05 61  A 1 
ATOM   451  C  CB  . TYR   A 1 61  ? -25.896 -3.015  9.525   1.00 97.05 61  A 1 
ATOM   452  C  CG  . TYR   A 1 61  ? -25.988 -3.410  10.984  1.00 96.63 61  A 1 
ATOM   453  C  CD1 . TYR   A 1 61  ? -27.055 -2.947  11.780  1.00 95.48 61  A 1 
ATOM   454  C  CD2 . TYR   A 1 61  ? -25.034 -4.280  11.551  1.00 95.46 61  A 1 
ATOM   455  C  CE1 . TYR   A 1 61  ? -27.175 -3.344  13.119  1.00 94.46 61  A 1 
ATOM   456  C  CE2 . TYR   A 1 61  ? -25.145 -4.687  12.893  1.00 94.52 61  A 1 
ATOM   457  C  CZ  . TYR   A 1 61  ? -26.221 -4.218  13.672  1.00 94.67 61  A 1 
ATOM   458  O  OH  . TYR   A 1 61  ? -26.345 -4.627  14.981  1.00 93.07 61  A 1 
ATOM   459  N  N   . GLY   A 1 62  ? -26.722 -3.986  6.210   1.00 97.79 62  A 1 
ATOM   460  C  CA  . GLY   A 1 62  ? -26.642 -3.587  4.811   1.00 97.81 62  A 1 
ATOM   461  C  C   . GLY   A 1 62  ? -25.238 -3.141  4.372   1.00 98.13 62  A 1 
ATOM   462  O  O   . GLY   A 1 62  ? -24.268 -3.268  5.122   1.00 97.50 62  A 1 
ATOM   463  N  N   . PRO   A 1 63  ? -25.114 -2.622  3.131   1.00 98.29 63  A 1 
ATOM   464  C  CA  . PRO   A 1 63  ? -23.814 -2.315  2.522   1.00 98.26 63  A 1 
ATOM   465  C  C   . PRO   A 1 63  ? -23.151 -1.041  3.061   1.00 98.29 63  A 1 
ATOM   466  O  O   . PRO   A 1 63  ? -21.977 -0.802  2.805   1.00 97.42 63  A 1 
ATOM   467  C  CB  . PRO   A 1 63  ? -24.114 -2.202  1.024   1.00 97.67 63  A 1 
ATOM   468  C  CG  . PRO   A 1 63  ? -25.561 -1.713  0.988   1.00 94.72 63  A 1 
ATOM   469  C  CD  . PRO   A 1 63  ? -26.188 -2.439  2.178   1.00 97.47 63  A 1 
ATOM   470  N  N   . VAL   A 1 64  ? -23.888 -0.203  3.770   1.00 98.45 64  A 1 
ATOM   471  C  CA  . VAL   A 1 64  ? -23.369 1.039   4.357   1.00 98.43 64  A 1 
ATOM   472  C  C   . VAL   A 1 64  ? -23.793 1.084   5.815   1.00 98.28 64  A 1 
ATOM   473  O  O   . VAL   A 1 64  ? -24.979 1.229   6.113   1.00 97.40 64  A 1 
ATOM   474  C  CB  . VAL   A 1 64  ? -23.856 2.289   3.601   1.00 98.17 64  A 1 
ATOM   475  C  CG1 . VAL   A 1 64  ? -23.184 3.555   4.142   1.00 97.17 64  A 1 
ATOM   476  C  CG2 . VAL   A 1 64  ? -23.552 2.209   2.102   1.00 97.28 64  A 1 
ATOM   477  N  N   . PHE   A 1 65  ? -22.843 0.957   6.717   1.00 97.81 65  A 1 
ATOM   478  C  CA  . PHE   A 1 65  ? -23.121 0.891   8.152   1.00 97.67 65  A 1 
ATOM   479  C  C   . PHE   A 1 65  ? -22.077 1.637   8.980   1.00 97.51 65  A 1 
ATOM   480  O  O   . PHE   A 1 65  ? -20.990 1.953   8.502   1.00 96.91 65  A 1 
ATOM   481  C  CB  . PHE   A 1 65  ? -23.276 -0.573  8.590   1.00 97.49 65  A 1 
ATOM   482  C  CG  . PHE   A 1 65  ? -22.055 -1.446  8.385   1.00 97.57 65  A 1 
ATOM   483  C  CD1 . PHE   A 1 65  ? -21.865 -2.116  7.159   1.00 96.83 65  A 1 
ATOM   484  C  CD2 . PHE   A 1 65  ? -21.133 -1.635  9.426   1.00 96.83 65  A 1 
ATOM   485  C  CE1 . PHE   A 1 65  ? -20.768 -2.967  6.980   1.00 96.34 65  A 1 
ATOM   486  C  CE2 . PHE   A 1 65  ? -20.028 -2.489  9.251   1.00 96.30 65  A 1 
ATOM   487  C  CZ  . PHE   A 1 65  ? -19.848 -3.157  8.026   1.00 96.42 65  A 1 
ATOM   488  N  N   . THR   A 1 66  ? -22.414 1.932   10.223  1.00 96.57 66  A 1 
ATOM   489  C  CA  . THR   A 1 66  ? -21.555 2.697   11.133  1.00 96.26 66  A 1 
ATOM   490  C  C   . THR   A 1 66  ? -21.013 1.815   12.248  1.00 95.83 66  A 1 
ATOM   491  O  O   . THR   A 1 66  ? -21.768 1.137   12.947  1.00 94.60 66  A 1 
ATOM   492  C  CB  . THR   A 1 66  ? -22.283 3.915   11.713  1.00 95.73 66  A 1 
ATOM   493  O  OG1 . THR   A 1 66  ? -22.797 4.713   10.668  1.00 92.36 66  A 1 
ATOM   494  C  CG2 . THR   A 1 66  ? -21.363 4.822   12.535  1.00 93.29 66  A 1 
ATOM   495  N  N   . LEU   A 1 67  ? -19.705 1.886   12.455  1.00 94.03 67  A 1 
ATOM   496  C  CA  . LEU   A 1 67  ? -19.002 1.321   13.599  1.00 93.31 67  A 1 
ATOM   497  C  C   . LEU   A 1 67  ? -18.414 2.445   14.444  1.00 92.73 67  A 1 
ATOM   498  O  O   . LEU   A 1 67  ? -18.038 3.490   13.925  1.00 91.34 67  A 1 
ATOM   499  C  CB  . LEU   A 1 67  ? -17.895 0.371   13.117  1.00 92.64 67  A 1 
ATOM   500  C  CG  . LEU   A 1 67  ? -18.413 -0.866  12.361  1.00 91.26 67  A 1 
ATOM   501  C  CD1 . LEU   A 1 67  ? -17.233 -1.697  11.875  1.00 90.02 67  A 1 
ATOM   502  C  CD2 . LEU   A 1 67  ? -19.301 -1.742  13.245  1.00 90.10 67  A 1 
ATOM   503  N  N   . TYR   A 1 68  ? -18.291 2.211   15.729  1.00 91.99 68  A 1 
ATOM   504  C  CA  . TYR   A 1 68  ? -17.615 3.131   16.636  1.00 91.34 68  A 1 
ATOM   505  C  C   . TYR   A 1 68  ? -16.304 2.513   17.118  1.00 89.50 68  A 1 
ATOM   506  O  O   . TYR   A 1 68  ? -16.296 1.467   17.767  1.00 86.99 68  A 1 
ATOM   507  C  CB  . TYR   A 1 68  ? -18.539 3.526   17.789  1.00 91.91 68  A 1 
ATOM   508  C  CG  . TYR   A 1 68  ? -19.669 4.447   17.374  1.00 92.57 68  A 1 
ATOM   509  C  CD1 . TYR   A 1 68  ? -19.549 5.841   17.542  1.00 91.03 68  A 1 
ATOM   510  C  CD2 . TYR   A 1 68  ? -20.851 3.921   16.810  1.00 91.49 68  A 1 
ATOM   511  C  CE1 . TYR   A 1 68  ? -20.590 6.700   17.165  1.00 90.96 68  A 1 
ATOM   512  C  CE2 . TYR   A 1 68  ? -21.899 4.772   16.422  1.00 91.49 68  A 1 
ATOM   513  C  CZ  . TYR   A 1 68  ? -21.763 6.166   16.603  1.00 91.98 68  A 1 
ATOM   514  O  OH  . TYR   A 1 68  ? -22.786 7.002   16.225  1.00 91.25 68  A 1 
ATOM   515  N  N   . PHE   A 1 69  ? -15.190 3.183   16.826  1.00 87.26 69  A 1 
ATOM   516  C  CA  . PHE   A 1 69  ? -13.899 2.919   17.451  1.00 85.07 69  A 1 
ATOM   517  C  C   . PHE   A 1 69  ? -13.698 3.933   18.581  1.00 83.79 69  A 1 
ATOM   518  O  O   . PHE   A 1 69  ? -13.375 5.105   18.349  1.00 79.01 69  A 1 
ATOM   519  C  CB  . PHE   A 1 69  ? -12.787 2.944   16.401  1.00 81.98 69  A 1 
ATOM   520  C  CG  . PHE   A 1 69  ? -12.695 1.676   15.576  1.00 78.88 69  A 1 
ATOM   521  C  CD1 . PHE   A 1 69  ? -12.116 0.519   16.129  1.00 73.16 69  A 1 
ATOM   522  C  CD2 . PHE   A 1 69  ? -13.163 1.645   14.251  1.00 71.43 69  A 1 
ATOM   523  C  CE1 . PHE   A 1 69  ? -11.999 -0.660  15.364  1.00 69.71 69  A 1 
ATOM   524  C  CE2 . PHE   A 1 69  ? -13.050 0.470   13.482  1.00 69.01 69  A 1 
ATOM   525  C  CZ  . PHE   A 1 69  ? -12.464 -0.684  14.041  1.00 68.75 69  A 1 
ATOM   526  N  N   . GLY   A 1 70  ? -13.963 3.492   19.803  1.00 82.24 70  A 1 
ATOM   527  C  CA  . GLY   A 1 70  ? -14.150 4.392   20.928  1.00 82.85 70  A 1 
ATOM   528  C  C   . GLY   A 1 70  ? -15.370 5.292   20.698  1.00 85.12 70  A 1 
ATOM   529  O  O   . GLY   A 1 70  ? -16.485 4.808   20.489  1.00 83.94 70  A 1 
ATOM   530  N  N   . LEU   A 1 71  ? -15.141 6.600   20.703  1.00 85.14 71  A 1 
ATOM   531  C  CA  . LEU   A 1 71  ? -16.182 7.615   20.484  1.00 85.57 71  A 1 
ATOM   532  C  C   . LEU   A 1 71  ? -16.274 8.084   19.024  1.00 86.90 71  A 1 
ATOM   533  O  O   . LEU   A 1 71  ? -17.170 8.854   18.684  1.00 85.49 71  A 1 
ATOM   534  C  CB  . LEU   A 1 71  ? -15.915 8.808   21.419  1.00 83.80 71  A 1 
ATOM   535  C  CG  . LEU   A 1 71  ? -15.966 8.478   22.923  1.00 80.98 71  A 1 
ATOM   536  C  CD1 . LEU   A 1 71  ? -15.545 9.710   23.730  1.00 74.32 71  A 1 
ATOM   537  C  CD2 . LEU   A 1 71  ? -17.369 8.069   23.365  1.00 74.66 71  A 1 
ATOM   538  N  N   . LYS   A 1 72  ? -15.347 7.673   18.164  1.00 86.67 72  A 1 
ATOM   539  C  CA  . LYS   A 1 72  ? -15.317 8.100   16.762  1.00 86.53 72  A 1 
ATOM   540  C  C   . LYS   A 1 72  ? -16.179 7.181   15.899  1.00 88.52 72  A 1 
ATOM   541  O  O   . LYS   A 1 72  ? -15.897 5.978   15.837  1.00 87.77 72  A 1 
ATOM   542  C  CB  . LYS   A 1 72  ? -13.879 8.166   16.229  1.00 83.19 72  A 1 
ATOM   543  C  CG  . LYS   A 1 72  ? -13.205 9.512   16.537  1.00 74.26 72  A 1 
ATOM   544  C  CD  . LYS   A 1 72  ? -11.823 9.581   15.871  1.00 69.22 72  A 1 
ATOM   545  C  CE  . LYS   A 1 72  ? -11.189 10.964  16.045  1.00 60.75 72  A 1 
ATOM   546  N  NZ  . LYS   A 1 72  ? -9.850  11.038  15.396  1.00 54.29 72  A 1 
ATOM   547  N  N   . PRO   A 1 73  ? -17.193 7.728   15.191  1.00 90.55 73  A 1 
ATOM   548  C  CA  . PRO   A 1 73  ? -17.917 6.965   14.185  1.00 91.61 73  A 1 
ATOM   549  C  C   . PRO   A 1 73  ? -17.032 6.717   12.960  1.00 92.19 73  A 1 
ATOM   550  O  O   . PRO   A 1 73  ? -16.283 7.594   12.520  1.00 91.72 73  A 1 
ATOM   551  C  CB  . PRO   A 1 73  ? -19.158 7.794   13.858  1.00 91.57 73  A 1 
ATOM   552  C  CG  . PRO   A 1 73  ? -18.692 9.231   14.081  1.00 90.52 73  A 1 
ATOM   553  C  CD  . PRO   A 1 73  ? -17.685 9.099   15.225  1.00 92.02 73  A 1 
ATOM   554  N  N   . ILE   A 1 74  ? -17.158 5.516   12.402  1.00 93.06 74  A 1 
ATOM   555  C  CA  . ILE   A 1 74  ? -16.535 5.098   11.149  1.00 92.99 74  A 1 
ATOM   556  C  C   . ILE   A 1 74  ? -17.639 4.533   10.267  1.00 94.22 74  A 1 
ATOM   557  O  O   . ILE   A 1 74  ? -18.308 3.577   10.656  1.00 94.14 74  A 1 
ATOM   558  C  CB  . ILE   A 1 74  ? -15.410 4.071   11.405  1.00 90.79 74  A 1 
ATOM   559  C  CG1 . ILE   A 1 74  ? -14.317 4.704   12.302  1.00 84.74 74  A 1 
ATOM   560  C  CG2 . ILE   A 1 74  ? -14.838 3.557   10.073  1.00 84.17 74  A 1 
ATOM   561  C  CD1 . ILE   A 1 74  ? -13.104 3.812   12.570  1.00 79.01 74  A 1 
ATOM   562  N  N   . VAL   A 1 75  ? -17.828 5.105   9.090   1.00 96.17 75  A 1 
ATOM   563  C  CA  . VAL   A 1 75  ? -18.780 4.587   8.104   1.00 96.96 75  A 1 
ATOM   564  C  C   . VAL   A 1 75  ? -18.072 3.555   7.237   1.00 97.07 75  A 1 
ATOM   565  O  O   . VAL   A 1 75  ? -17.030 3.840   6.653   1.00 96.79 75  A 1 
ATOM   566  C  CB  . VAL   A 1 75  ? -19.409 5.718   7.275   1.00 97.23 75  A 1 
ATOM   567  C  CG1 . VAL   A 1 75  ? -20.320 5.178   6.167   1.00 96.53 75  A 1 
ATOM   568  C  CG2 . VAL   A 1 75  ? -20.253 6.630   8.175   1.00 96.64 75  A 1 
ATOM   569  N  N   . VAL   A 1 76  ? -18.635 2.353   7.163   1.00 96.79 76  A 1 
ATOM   570  C  CA  . VAL   A 1 76  ? -18.104 1.243   6.370   1.00 97.11 76  A 1 
ATOM   571  C  C   . VAL   A 1 76  ? -18.851 1.159   5.047   1.00 97.78 76  A 1 
ATOM   572  O  O   . VAL   A 1 76  ? -20.081 1.188   5.023   1.00 97.75 76  A 1 
ATOM   573  C  CB  . VAL   A 1 76  ? -18.182 -0.087  7.137   1.00 96.31 76  A 1 
ATOM   574  C  CG1 . VAL   A 1 76  ? -17.515 -1.221  6.349   1.00 94.95 76  A 1 
ATOM   575  C  CG2 . VAL   A 1 76  ? -17.492 0.013   8.507   1.00 95.07 76  A 1 
ATOM   576  N  N   . LEU   A 1 77  ? -18.097 1.021   3.958   1.00 98.29 77  A 1 
ATOM   577  C  CA  . LEU   A 1 77  ? -18.599 0.745   2.616   1.00 98.50 77  A 1 
ATOM   578  C  C   . LEU   A 1 77  ? -18.288 -0.711  2.268   1.00 98.49 77  A 1 
ATOM   579  O  O   . LEU   A 1 77  ? -17.118 -1.110  2.238   1.00 98.09 77  A 1 
ATOM   580  C  CB  . LEU   A 1 77  ? -17.953 1.701   1.601   1.00 98.44 77  A 1 
ATOM   581  C  CG  . LEU   A 1 77  ? -18.080 3.201   1.925   1.00 97.93 77  A 1 
ATOM   582  C  CD1 . LEU   A 1 77  ? -17.315 4.002   0.874   1.00 97.41 77  A 1 
ATOM   583  C  CD2 . LEU   A 1 77  ? -19.535 3.671   1.932   1.00 97.10 77  A 1 
ATOM   584  N  N   . HIS   A 1 78  ? -19.334 -1.496  2.001   1.00 98.61 78  A 1 
ATOM   585  C  CA  . HIS   A 1 78  ? -19.236 -2.913  1.683   1.00 98.67 78  A 1 
ATOM   586  C  C   . HIS   A 1 78  ? -19.972 -3.232  0.374   1.00 98.69 78  A 1 
ATOM   587  O  O   . HIS   A 1 78  ? -21.123 -2.837  0.179   1.00 98.21 78  A 1 
ATOM   588  C  CB  . HIS   A 1 78  ? -19.770 -3.727  2.867   1.00 98.50 78  A 1 
ATOM   589  C  CG  . HIS   A 1 78  ? -19.536 -5.205  2.725   1.00 98.24 78  A 1 
ATOM   590  N  ND1 . HIS   A 1 78  ? -20.289 -6.082  1.967   1.00 92.94 78  A 1 
ATOM   591  C  CD2 . HIS   A 1 78  ? -18.527 -5.932  3.308   1.00 93.66 78  A 1 
ATOM   592  C  CE1 . HIS   A 1 78  ? -19.739 -7.304  2.091   1.00 93.85 78  A 1 
ATOM   593  N  NE2 . HIS   A 1 78  ? -18.675 -7.247  2.902   1.00 95.01 78  A 1 
ATOM   594  N  N   . GLY   A 1 79  ? -19.309 -3.972  -0.519  1.00 98.54 79  A 1 
ATOM   595  C  CA  . GLY   A 1 79  ? -19.835 -4.334  -1.834  1.00 98.57 79  A 1 
ATOM   596  C  C   . GLY   A 1 79  ? -19.552 -3.287  -2.915  1.00 98.73 79  A 1 
ATOM   597  O  O   . GLY   A 1 79  ? -19.475 -2.087  -2.658  1.00 98.35 79  A 1 
ATOM   598  N  N   . TYR   A 1 80  ? -19.438 -3.777  -4.161  1.00 98.76 80  A 1 
ATOM   599  C  CA  . TYR   A 1 80  ? -19.033 -2.975  -5.322  1.00 98.81 80  A 1 
ATOM   600  C  C   . TYR   A 1 80  ? -19.845 -1.688  -5.495  1.00 98.81 80  A 1 
ATOM   601  O  O   . TYR   A 1 80  ? -19.261 -0.622  -5.668  1.00 98.63 80  A 1 
ATOM   602  C  CB  . TYR   A 1 80  ? -19.145 -3.834  -6.582  1.00 98.76 80  A 1 
ATOM   603  C  CG  . TYR   A 1 80  ? -18.898 -3.069  -7.868  1.00 98.71 80  A 1 
ATOM   604  C  CD1 . TYR   A 1 80  ? -19.979 -2.657  -8.672  1.00 98.35 80  A 1 
ATOM   605  C  CD2 . TYR   A 1 80  ? -17.583 -2.724  -8.242  1.00 98.37 80  A 1 
ATOM   606  C  CE1 . TYR   A 1 80  ? -19.749 -1.922  -9.846  1.00 98.06 80  A 1 
ATOM   607  C  CE2 . TYR   A 1 80  ? -17.343 -1.986  -9.416  1.00 98.07 80  A 1 
ATOM   608  C  CZ  . TYR   A 1 80  ? -18.431 -1.587  -10.215 1.00 98.18 80  A 1 
ATOM   609  O  OH  . TYR   A 1 80  ? -18.202 -0.867  -11.358 1.00 97.29 80  A 1 
ATOM   610  N  N   . GLU   A 1 81  ? -21.166 -1.759  -5.413  1.00 98.77 81  A 1 
ATOM   611  C  CA  . GLU   A 1 81  ? -22.031 -0.601  -5.662  1.00 98.71 81  A 1 
ATOM   612  C  C   . GLU   A 1 81  ? -21.787 0.535   -4.661  1.00 98.74 81  A 1 
ATOM   613  O  O   . GLU   A 1 81  ? -21.638 1.690   -5.054  1.00 98.35 81  A 1 
ATOM   614  C  CB  . GLU   A 1 81  ? -23.506 -1.025  -5.645  1.00 98.38 81  A 1 
ATOM   615  C  CG  . GLU   A 1 81  ? -23.907 -1.930  -6.825  1.00 92.41 81  A 1 
ATOM   616  C  CD  . GLU   A 1 81  ? -23.626 -1.301  -8.201  1.00 82.39 81  A 1 
ATOM   617  O  OE1 . GLU   A 1 81  ? -23.378 -2.077  -9.150  1.00 74.11 81  A 1 
ATOM   618  O  OE2 . GLU   A 1 81  ? -23.610 -0.053  -8.301  1.00 75.96 81  A 1 
ATOM   619  N  N   . ALA   A 1 82  ? -21.673 0.217   -3.375  1.00 98.73 82  A 1 
ATOM   620  C  CA  . ALA   A 1 82  ? -21.398 1.231   -2.356  1.00 98.71 82  A 1 
ATOM   621  C  C   . ALA   A 1 82  ? -19.984 1.820   -2.491  1.00 98.74 82  A 1 
ATOM   622  O  O   . ALA   A 1 82  ? -19.796 3.031   -2.348  1.00 98.40 82  A 1 
ATOM   623  C  CB  . ALA   A 1 82  ? -21.610 0.613   -0.968  1.00 98.49 82  A 1 
ATOM   624  N  N   . VAL   A 1 83  ? -18.996 0.975   -2.798  1.00 98.80 83  A 1 
ATOM   625  C  CA  . VAL   A 1 83  ? -17.606 1.416   -2.997  1.00 98.79 83  A 1 
ATOM   626  C  C   . VAL   A 1 83  ? -17.489 2.296   -4.241  1.00 98.79 83  A 1 
ATOM   627  O  O   . VAL   A 1 83  ? -16.877 3.364   -4.176  1.00 98.55 83  A 1 
ATOM   628  C  CB  . VAL   A 1 83  ? -16.650 0.209   -3.064  1.00 98.65 83  A 1 
ATOM   629  C  CG1 . VAL   A 1 83  ? -15.212 0.621   -3.400  1.00 98.10 83  A 1 
ATOM   630  C  CG2 . VAL   A 1 83  ? -16.611 -0.515  -1.709  1.00 98.20 83  A 1 
ATOM   631  N  N   . LYS   A 1 84  ? -18.104 1.895   -5.367  1.00 98.81 84  A 1 
ATOM   632  C  CA  . LYS   A 1 84  ? -18.137 2.669   -6.610  1.00 98.77 84  A 1 
ATOM   633  C  C   . LYS   A 1 84  ? -18.834 4.018   -6.414  1.00 98.78 84  A 1 
ATOM   634  O  O   . LYS   A 1 84  ? -18.274 5.042   -6.789  1.00 98.49 84  A 1 
ATOM   635  C  CB  . LYS   A 1 84  ? -18.825 1.852   -7.707  1.00 98.53 84  A 1 
ATOM   636  C  CG  . LYS   A 1 84  ? -18.936 2.634   -9.027  1.00 96.87 84  A 1 
ATOM   637  C  CD  . LYS   A 1 84  ? -19.797 1.901   -10.067 1.00 93.14 84  A 1 
ATOM   638  C  CE  . LYS   A 1 84  ? -20.180 2.846   -11.217 1.00 87.84 84  A 1 
ATOM   639  N  NZ  . LYS   A 1 84  ? -21.127 3.905   -10.766 1.00 80.19 84  A 1 
ATOM   640  N  N   . GLU   A 1 85  ? -20.016 4.009   -5.831  1.00 98.69 85  A 1 
ATOM   641  C  CA  . GLU   A 1 85  ? -20.821 5.217   -5.618  1.00 98.57 85  A 1 
ATOM   642  C  C   . GLU   A 1 85  ? -20.071 6.255   -4.770  1.00 98.59 85  A 1 
ATOM   643  O  O   . GLU   A 1 85  ? -20.070 7.441   -5.092  1.00 97.98 85  A 1 
ATOM   644  C  CB  . GLU   A 1 85  ? -22.143 4.791   -4.963  1.00 98.03 85  A 1 
ATOM   645  C  CG  . GLU   A 1 85  ? -23.183 5.911   -4.840  1.00 89.99 85  A 1 
ATOM   646  C  CD  . GLU   A 1 85  ? -24.461 5.428   -4.119  1.00 89.65 85  A 1 
ATOM   647  O  OE1 . GLU   A 1 85  ? -25.297 6.281   -3.752  1.00 83.76 85  A 1 
ATOM   648  O  OE2 . GLU   A 1 85  ? -24.620 4.202   -3.870  1.00 84.78 85  A 1 
ATOM   649  N  N   . ALA   A 1 86  ? -19.356 5.801   -3.741  1.00 98.68 86  A 1 
ATOM   650  C  CA  . ALA   A 1 86  ? -18.570 6.697   -2.906  1.00 98.66 86  A 1 
ATOM   651  C  C   . ALA   A 1 86  ? -17.250 7.138   -3.563  1.00 98.69 86  A 1 
ATOM   652  O  O   . ALA   A 1 86  ? -16.975 8.330   -3.693  1.00 98.24 86  A 1 
ATOM   653  C  CB  . ALA   A 1 86  ? -18.329 6.006   -1.563  1.00 98.45 86  A 1 
ATOM   654  N  N   . LEU   A 1 87  ? -16.408 6.183   -3.967  1.00 98.75 87  A 1 
ATOM   655  C  CA  . LEU   A 1 87  ? -15.034 6.497   -4.374  1.00 98.71 87  A 1 
ATOM   656  C  C   . LEU   A 1 87  ? -14.920 7.046   -5.799  1.00 98.63 87  A 1 
ATOM   657  O  O   . LEU   A 1 87  ? -13.985 7.801   -6.086  1.00 97.81 87  A 1 
ATOM   658  C  CB  . LEU   A 1 87  ? -14.137 5.261   -4.220  1.00 98.56 87  A 1 
ATOM   659  C  CG  . LEU   A 1 87  ? -13.998 4.711   -2.789  1.00 97.90 87  A 1 
ATOM   660  C  CD1 . LEU   A 1 87  ? -12.924 3.622   -2.808  1.00 97.19 87  A 1 
ATOM   661  C  CD2 . LEU   A 1 87  ? -13.587 5.782   -1.775  1.00 96.72 87  A 1 
ATOM   662  N  N   . ILE   A 1 88  ? -15.836 6.663   -6.694  1.00 98.70 88  A 1 
ATOM   663  C  CA  . ILE   A 1 88  ? -15.819 7.055   -8.106  1.00 98.62 88  A 1 
ATOM   664  C  C   . ILE   A 1 88  ? -16.846 8.156   -8.350  1.00 98.57 88  A 1 
ATOM   665  O  O   . ILE   A 1 88  ? -16.460 9.249   -8.761  1.00 97.82 88  A 1 
ATOM   666  C  CB  . ILE   A 1 88  ? -15.997 5.836   -9.040  1.00 98.42 88  A 1 
ATOM   667  C  CG1 . ILE   A 1 88  ? -14.896 4.778   -8.763  1.00 97.14 88  A 1 
ATOM   668  C  CG2 . ILE   A 1 88  ? -15.971 6.291   -10.510 1.00 96.87 88  A 1 
ATOM   669  C  CD1 . ILE   A 1 88  ? -15.010 3.498   -9.607  1.00 93.50 88  A 1 
ATOM   670  N  N   . ASP   A 1 89  ? -18.116 7.895   -8.061  1.00 98.55 89  A 1 
ATOM   671  C  CA  . ASP   A 1 89  ? -19.207 8.803   -8.428  1.00 98.40 89  A 1 
ATOM   672  C  C   . ASP   A 1 89  ? -19.200 10.073  -7.549  1.00 98.33 89  A 1 
ATOM   673  O  O   . ASP   A 1 89  ? -19.439 11.173  -8.045  1.00 97.41 89  A 1 
ATOM   674  C  CB  . ASP   A 1 89  ? -20.559 8.062   -8.385  1.00 98.16 89  A 1 
ATOM   675  C  CG  . ASP   A 1 89  ? -20.621 6.761   -9.213  1.00 97.55 89  A 1 
ATOM   676  O  OD1 . ASP   A 1 89  ? -19.845 6.562   -10.177 1.00 95.21 89  A 1 
ATOM   677  O  OD2 . ASP   A 1 89  ? -21.458 5.881   -8.909  1.00 94.78 89  A 1 
ATOM   678  N  N   . LEU   A 1 90  ? -18.816 9.943   -6.275  1.00 98.50 90  A 1 
ATOM   679  C  CA  . LEU   A 1 90  ? -18.577 11.047  -5.326  1.00 98.42 90  A 1 
ATOM   680  C  C   . LEU   A 1 90  ? -17.088 11.144  -4.949  1.00 98.40 90  A 1 
ATOM   681  O  O   . LEU   A 1 90  ? -16.696 11.294  -3.788  1.00 97.22 90  A 1 
ATOM   682  C  CB  . LEU   A 1 90  ? -19.504 10.891  -4.106  1.00 98.05 90  A 1 
ATOM   683  C  CG  . LEU   A 1 90  ? -21.008 10.971  -4.410  1.00 96.07 90  A 1 
ATOM   684  C  CD1 . LEU   A 1 90  ? -21.794 10.645  -3.139  1.00 90.53 90  A 1 
ATOM   685  C  CD2 . LEU   A 1 90  ? -21.422 12.367  -4.877  1.00 89.64 90  A 1 
ATOM   686  N  N   . GLY   A 1 91  ? -16.216 11.017  -5.957  1.00 98.09 91  A 1 
ATOM   687  C  CA  . GLY   A 1 91  ? -14.780 10.848  -5.741  1.00 97.86 91  A 1 
ATOM   688  C  C   . GLY   A 1 91  ? -14.093 11.994  -4.996  1.00 98.06 91  A 1 
ATOM   689  O  O   . GLY   A 1 91  ? -13.121 11.754  -4.277  1.00 96.61 91  A 1 
ATOM   690  N  N   . GLU   A 1 92  ? -14.561 13.236  -5.155  1.00 98.14 92  A 1 
ATOM   691  C  CA  . GLU   A 1 92  ? -13.986 14.389  -4.457  1.00 97.97 92  A 1 
ATOM   692  C  C   . GLU   A 1 92  ? -14.400 14.416  -2.978  1.00 98.18 92  A 1 
ATOM   693  O  O   . GLU   A 1 92  ? -13.557 14.581  -2.099  1.00 97.45 92  A 1 
ATOM   694  C  CB  . GLU   A 1 92  ? -14.379 15.681  -5.196  1.00 96.93 92  A 1 
ATOM   695  C  CG  . GLU   A 1 92  ? -13.611 16.923  -4.729  1.00 84.80 92  A 1 
ATOM   696  C  CD  . GLU   A 1 92  ? -12.101 16.889  -5.034  1.00 80.33 92  A 1 
ATOM   697  O  OE1 . GLU   A 1 92  ? -11.349 17.628  -4.361  1.00 73.28 92  A 1 
ATOM   698  O  OE2 . GLU   A 1 92  ? -11.644 16.178  -5.958  1.00 73.88 92  A 1 
ATOM   699  N  N   . GLU   A 1 93  ? -15.664 14.153  -2.709  1.00 98.32 93  A 1 
ATOM   700  C  CA  . GLU   A 1 93  ? -16.264 14.130  -1.373  1.00 98.35 93  A 1 
ATOM   701  C  C   . GLU   A 1 93  ? -15.637 13.049  -0.485  1.00 98.41 93  A 1 
ATOM   702  O  O   . GLU   A 1 93  ? -15.425 13.270  0.705   1.00 97.79 93  A 1 
ATOM   703  C  CB  . GLU   A 1 93  ? -17.775 13.892  -1.492  1.00 98.04 93  A 1 
ATOM   704  C  CG  . GLU   A 1 93  ? -18.580 15.017  -2.166  1.00 96.02 93  A 1 
ATOM   705  C  CD  . GLU   A 1 93  ? -18.530 15.057  -3.705  1.00 94.80 93  A 1 
ATOM   706  O  OE1 . GLU   A 1 93  ? -19.225 15.934  -4.260  1.00 88.32 93  A 1 
ATOM   707  O  OE2 . GLU   A 1 93  ? -17.786 14.266  -4.332  1.00 88.87 93  A 1 
ATOM   708  N  N   . PHE   A 1 94  ? -15.264 11.904  -1.066  1.00 98.60 94  A 1 
ATOM   709  C  CA  . PHE   A 1 94  ? -14.620 10.785  -0.372  1.00 98.64 94  A 1 
ATOM   710  C  C   . PHE   A 1 94  ? -13.086 10.769  -0.498  1.00 98.54 94  A 1 
ATOM   711  O  O   . PHE   A 1 94  ? -12.443 9.771   -0.167  1.00 97.78 94  A 1 
ATOM   712  C  CB  . PHE   A 1 94  ? -15.275 9.476   -0.814  1.00 98.61 94  A 1 
ATOM   713  C  CG  . PHE   A 1 94  ? -16.661 9.256   -0.248  1.00 98.62 94  A 1 
ATOM   714  C  CD1 . PHE   A 1 94  ? -16.821 8.547   0.958   1.00 98.28 94  A 1 
ATOM   715  C  CD2 . PHE   A 1 94  ? -17.794 9.735   -0.920  1.00 98.23 94  A 1 
ATOM   716  C  CE1 . PHE   A 1 94  ? -18.102 8.296   1.471   1.00 97.95 94  A 1 
ATOM   717  C  CE2 . PHE   A 1 94  ? -19.082 9.491   -0.409  1.00 97.92 94  A 1 
ATOM   718  C  CZ  . PHE   A 1 94  ? -19.236 8.766   0.785   1.00 98.05 94  A 1 
ATOM   719  N  N   . SER   A 1 95  ? -12.472 11.854  -0.962  1.00 98.43 95  A 1 
ATOM   720  C  CA  . SER   A 1 95  ? -11.021 11.904  -1.224  1.00 98.30 95  A 1 
ATOM   721  C  C   . SER   A 1 95  ? -10.146 12.219  -0.004  1.00 98.17 95  A 1 
ATOM   722  O  O   . SER   A 1 95  ? -8.916  12.186  -0.105  1.00 97.05 95  A 1 
ATOM   723  C  CB  . SER   A 1 95  ? -10.726 12.888  -2.356  1.00 97.89 95  A 1 
ATOM   724  O  OG  . SER   A 1 95  ? -10.872 14.225  -1.928  1.00 96.58 95  A 1 
ATOM   725  N  N   . GLY   A 1 96  ? -10.735 12.532  1.144   1.00 97.76 96  A 1 
ATOM   726  C  CA  . GLY   A 1 96  ? -9.981  12.777  2.371   1.00 97.67 96  A 1 
ATOM   727  C  C   . GLY   A 1 96  ? -9.252  11.516  2.850   1.00 97.68 96  A 1 
ATOM   728  O  O   . GLY   A 1 96  ? -9.682  10.392  2.595   1.00 96.92 96  A 1 
ATOM   729  N  N   . ARG   A 1 97  ? -8.144  11.681  3.538   1.00 95.92 97  A 1 
ATOM   730  C  CA  . ARG   A 1 97  ? -7.451  10.593  4.249   1.00 95.23 97  A 1 
ATOM   731  C  C   . ARG   A 1 97  ? -7.925  10.556  5.694   1.00 94.35 97  A 1 
ATOM   732  O  O   . ARG   A 1 97  ? -7.949  11.592  6.350   1.00 92.19 97  A 1 
ATOM   733  C  CB  . ARG   A 1 97  ? -5.930  10.772  4.112   1.00 94.57 97  A 1 
ATOM   734  C  CG  . ARG   A 1 97  ? -5.083  9.718   4.839   1.00 93.10 97  A 1 
ATOM   735  C  CD  . ARG   A 1 97  ? -5.320  8.278   4.356   1.00 92.77 97  A 1 
ATOM   736  N  NE  . ARG   A 1 97  ? -4.831  8.064   2.983   1.00 92.76 97  A 1 
ATOM   737  C  CZ  . ARG   A 1 97  ? -5.301  7.218   2.089   1.00 93.55 97  A 1 
ATOM   738  N  NH1 . ARG   A 1 97  ? -6.351  6.486   2.307   1.00 88.92 97  A 1 
ATOM   739  N  NH2 . ARG   A 1 97  ? -4.720  7.072   0.944   1.00 90.02 97  A 1 
ATOM   740  N  N   . GLY   A 1 98  ? -8.260  9.373   6.178   1.00 91.94 98  A 1 
ATOM   741  C  CA  . GLY   A 1 98  ? -8.559  9.151   7.588   1.00 90.06 98  A 1 
ATOM   742  C  C   . GLY   A 1 98  ? -7.351  9.459   8.473   1.00 88.67 98  A 1 
ATOM   743  O  O   . GLY   A 1 98  ? -6.202  9.272   8.066   1.00 84.26 98  A 1 
ATOM   744  N  N   . ILE   A 1 99  ? -7.607  9.941   9.678   1.00 86.46 99  A 1 
ATOM   745  C  CA  . ILE   A 1 99  ? -6.563  10.368  10.612  1.00 83.70 99  A 1 
ATOM   746  C  C   . ILE   A 1 99  ? -5.848  9.145   11.189  1.00 82.30 99  A 1 
ATOM   747  O  O   . ILE   A 1 99  ? -6.479  8.253   11.746  1.00 76.90 99  A 1 
ATOM   748  C  CB  . ILE   A 1 99  ? -7.151  11.280  11.709  1.00 80.08 99  A 1 
ATOM   749  C  CG1 . ILE   A 1 99  ? -7.775  12.551  11.080  1.00 71.55 99  A 1 
ATOM   750  C  CG2 . ILE   A 1 99  ? -6.070  11.656  12.737  1.00 70.61 99  A 1 
ATOM   751  C  CD1 . ILE   A 1 99  ? -8.532  13.442  12.067  1.00 62.70 99  A 1 
ATOM   752  N  N   . PHE   A 1 100 ? -4.513  9.146   11.103  1.00 81.19 100 A 1 
ATOM   753  C  CA  . PHE   A 1 100 ? -3.625  8.202   11.774  1.00 79.03 100 A 1 
ATOM   754  C  C   . PHE   A 1 100 ? -2.682  8.976   12.699  1.00 79.09 100 A 1 
ATOM   755  O  O   . PHE   A 1 100 ? -1.650  9.456   12.235  1.00 74.77 100 A 1 
ATOM   756  C  CB  . PHE   A 1 100 ? -2.848  7.396   10.739  1.00 75.93 100 A 1 
ATOM   757  C  CG  . PHE   A 1 100 ? -3.567  6.174   10.244  1.00 72.15 100 A 1 
ATOM   758  C  CD1 . PHE   A 1 100 ? -3.519  4.986   10.995  1.00 67.48 100 A 1 
ATOM   759  C  CD2 . PHE   A 1 100 ? -4.248  6.206   9.026   1.00 65.94 100 A 1 
ATOM   760  C  CE1 . PHE   A 1 100 ? -4.126  3.820   10.513  1.00 62.38 100 A 1 
ATOM   761  C  CE2 . PHE   A 1 100 ? -4.859  5.040   8.542   1.00 61.16 100 A 1 
ATOM   762  C  CZ  . PHE   A 1 100 ? -4.790  3.844   9.283   1.00 61.56 100 A 1 
ATOM   763  N  N   . PRO   A 1 101 ? -2.971  9.085   14.004  1.00 76.92 101 A 1 
ATOM   764  C  CA  . PRO   A 1 101 ? -2.173  9.890   14.936  1.00 75.61 101 A 1 
ATOM   765  C  C   . PRO   A 1 101 ? -0.691  9.520   14.979  1.00 76.51 101 A 1 
ATOM   766  O  O   . PRO   A 1 101 ? 0.163   10.393  15.074  1.00 73.94 101 A 1 
ATOM   767  C  CB  . PRO   A 1 101 ? -2.829  9.690   16.299  1.00 72.62 101 A 1 
ATOM   768  C  CG  . PRO   A 1 101 ? -4.284  9.414   15.952  1.00 71.00 101 A 1 
ATOM   769  C  CD  . PRO   A 1 101 ? -4.187  8.623   14.654  1.00 72.94 101 A 1 
ATOM   770  N  N   . LEU   A 1 102 ? -0.362  8.232   14.848  1.00 75.47 102 A 1 
ATOM   771  C  CA  . LEU   A 1 102 ? 1.032   7.782   14.785  1.00 75.46 102 A 1 
ATOM   772  C  C   . LEU   A 1 102 ? 1.748   8.257   13.521  1.00 76.82 102 A 1 
ATOM   773  O  O   . LEU   A 1 102 ? 2.918   8.627   13.581  1.00 75.38 102 A 1 
ATOM   774  C  CB  . LEU   A 1 102 ? 1.065   6.254   14.885  1.00 72.77 102 A 1 
ATOM   775  C  CG  . LEU   A 1 102 ? 1.454   5.819   16.304  1.00 67.21 102 A 1 
ATOM   776  C  CD1 . LEU   A 1 102 ? 0.766   4.526   16.657  1.00 63.19 102 A 1 
ATOM   777  C  CD2 . LEU   A 1 102 ? 2.966   5.632   16.426  1.00 62.87 102 A 1 
ATOM   778  N  N   . ALA   A 1 103 ? 1.057   8.266   12.387  1.00 75.62 103 A 1 
ATOM   779  C  CA  . ALA   A 1 103 ? 1.620   8.773   11.143  1.00 74.75 103 A 1 
ATOM   780  C  C   . ALA   A 1 103 ? 1.800   10.298  11.183  1.00 76.19 103 A 1 
ATOM   781  O  O   . ALA   A 1 103 ? 2.811   10.803  10.702  1.00 74.79 103 A 1 
ATOM   782  C  CB  . ALA   A 1 103 ? 0.728   8.327   9.989   1.00 71.99 103 A 1 
ATOM   783  N  N   . GLU   A 1 104 ? 0.881   11.021  11.816  1.00 79.48 104 A 1 
ATOM   784  C  CA  . GLU   A 1 104 ? 1.012   12.461  12.060  1.00 77.71 104 A 1 
ATOM   785  C  C   . GLU   A 1 104 ? 2.200   12.775  12.975  1.00 78.09 104 A 1 
ATOM   786  O  O   . GLU   A 1 104 ? 3.013   13.632  12.646  1.00 75.44 104 A 1 
ATOM   787  C  CB  . GLU   A 1 104 ? -0.276  13.022  12.671  1.00 74.89 104 A 1 
ATOM   788  C  CG  . GLU   A 1 104 ? -1.436  13.058  11.674  1.00 68.15 104 A 1 
ATOM   789  C  CD  . GLU   A 1 104 ? -2.718  13.662  12.261  1.00 63.34 104 A 1 
ATOM   790  O  OE1 . GLU   A 1 104 ? -3.588  14.054  11.452  1.00 57.78 104 A 1 
ATOM   791  O  OE2 . GLU   A 1 104 ? -2.855  13.699  13.504  1.00 57.39 104 A 1 
ATOM   792  N  N   . ARG   A 1 105 ? 2.369   12.037  14.071  1.00 76.39 105 A 1 
ATOM   793  C  CA  . ARG   A 1 105 ? 3.530   12.189  14.964  1.00 75.11 105 A 1 
ATOM   794  C  C   . ARG   A 1 105 ? 4.856   11.824  14.291  1.00 75.70 105 A 1 
ATOM   795  O  O   . ARG   A 1 105 ? 5.890   12.369  14.659  1.00 72.54 105 A 1 
ATOM   796  C  CB  . ARG   A 1 105 ? 3.348   11.360  16.240  1.00 71.97 105 A 1 
ATOM   797  C  CG  . ARG   A 1 105 ? 2.349   11.973  17.232  1.00 66.11 105 A 1 
ATOM   798  C  CD  . ARG   A 1 105 ? 2.440   11.215  18.563  1.00 62.76 105 A 1 
ATOM   799  N  NE  . ARG   A 1 105 ? 1.513   11.717  19.596  1.00 57.61 105 A 1 
ATOM   800  C  CZ  . ARG   A 1 105 ? 1.593   11.430  20.890  1.00 51.86 105 A 1 
ATOM   801  N  NH1 . ARG   A 1 105 ? 2.536   10.691  21.385  1.00 48.65 105 A 1 
ATOM   802  N  NH2 . ARG   A 1 105 ? 0.719   11.859  21.740  1.00 46.52 105 A 1 
ATOM   803  N  N   . ALA   A 1 106 ? 4.831   10.962  13.304  1.00 76.76 106 A 1 
ATOM   804  C  CA  . ALA   A 1 106 ? 5.996   10.668  12.471  1.00 74.42 106 A 1 
ATOM   805  C  C   . ALA   A 1 106 ? 6.248   11.724  11.367  1.00 73.99 106 A 1 
ATOM   806  O  O   . ALA   A 1 106 ? 7.038   11.475  10.456  1.00 69.98 106 A 1 
ATOM   807  C  CB  . ALA   A 1 106 ? 5.852   9.245   11.922  1.00 71.73 106 A 1 
ATOM   808  N  N   . ASN   A 1 107 ? 5.569   12.879  11.425  1.00 73.50 107 A 1 
ATOM   809  C  CA  . ASN   A 1 107 ? 5.625   13.960  10.434  1.00 71.18 107 A 1 
ATOM   810  C  C   . ASN   A 1 107 ? 5.275   13.522  9.004   1.00 74.14 107 A 1 
ATOM   811  O  O   . ASN   A 1 107 ? 5.726   14.116  8.028   1.00 68.06 107 A 1 
ATOM   812  C  CB  . ASN   A 1 107 ? 6.962   14.711  10.532  1.00 62.56 107 A 1 
ATOM   813  C  CG  . ASN   A 1 107 ? 7.088   15.559  11.783  1.00 54.96 107 A 1 
ATOM   814  O  OD1 . ASN   A 1 107 ? 6.129   15.860  12.458  1.00 49.72 107 A 1 
ATOM   815  N  ND2 . ASN   A 1 107 ? 8.288   16.006  12.089  1.00 50.34 107 A 1 
ATOM   816  N  N   . ARG   A 1 108 ? 4.437   12.506  8.875   1.00 76.06 108 A 1 
ATOM   817  C  CA  . ARG   A 1 108 ? 4.013   11.987  7.564   1.00 75.28 108 A 1 
ATOM   818  C  C   . ARG   A 1 108 ? 2.812   12.731  6.967   1.00 77.79 108 A 1 
ATOM   819  O  O   . ARG   A 1 108 ? 2.424   12.448  5.846   1.00 73.48 108 A 1 
ATOM   820  C  CB  . ARG   A 1 108 ? 3.777   10.478  7.637   1.00 70.24 108 A 1 
ATOM   821  C  CG  . ARG   A 1 108 ? 5.058   9.722   8.036   1.00 64.06 108 A 1 
ATOM   822  C  CD  . ARG   A 1 108 ? 4.915   8.214   7.844   1.00 60.52 108 A 1 
ATOM   823  N  NE  . ARG   A 1 108 ? 4.799   7.871   6.425   1.00 54.56 108 A 1 
ATOM   824  C  CZ  . ARG   A 1 108 ? 4.806   6.660   5.899   1.00 49.19 108 A 1 
ATOM   825  N  NH1 . ARG   A 1 108 ? 4.910   5.597   6.641   1.00 46.43 108 A 1 
ATOM   826  N  NH2 . ARG   A 1 108 ? 4.721   6.504   4.610   1.00 44.22 108 A 1 
ATOM   827  N  N   . GLY   A 1 109 ? 2.268   13.696  7.665   1.00 78.59 109 A 1 
ATOM   828  C  CA  . GLY   A 1 109 ? 1.183   14.552  7.164   1.00 79.49 109 A 1 
ATOM   829  C  C   . GLY   A 1 109 ? 1.563   15.424  5.964   1.00 83.82 109 A 1 
ATOM   830  O  O   . GLY   A 1 109 ? 0.679   15.984  5.313   1.00 80.02 109 A 1 
ATOM   831  N  N   . PHE   A 1 110 ? 2.852   15.520  5.649   1.00 84.61 110 A 1 
ATOM   832  C  CA  . PHE   A 1 110 ? 3.386   16.327  4.549   1.00 85.30 110 A 1 
ATOM   833  C  C   . PHE   A 1 110 ? 3.693   15.534  3.266   1.00 86.66 110 A 1 
ATOM   834  O  O   . PHE   A 1 110 ? 4.018   16.144  2.252   1.00 82.46 110 A 1 
ATOM   835  C  CB  . PHE   A 1 110 ? 4.623   17.071  5.050   1.00 82.30 110 A 1 
ATOM   836  C  CG  . PHE   A 1 110 ? 4.342   18.063  6.163   1.00 80.92 110 A 1 
ATOM   837  C  CD1 . PHE   A 1 110 ? 3.760   19.307  5.861   1.00 75.22 110 A 1 
ATOM   838  C  CD2 . PHE   A 1 110 ? 4.674   17.763  7.494   1.00 74.77 110 A 1 
ATOM   839  C  CE1 . PHE   A 1 110 ? 3.518   20.250  6.874   1.00 71.99 110 A 1 
ATOM   840  C  CE2 . PHE   A 1 110 ? 4.435   18.705  8.513   1.00 71.61 110 A 1 
ATOM   841  C  CZ  . PHE   A 1 110 ? 3.857   19.952  8.202   1.00 72.98 110 A 1 
ATOM   842  N  N   . GLY   A 1 111 ? 3.582   14.214  3.287   1.00 88.99 111 A 1 
ATOM   843  C  CA  . GLY   A 1 111 ? 3.777   13.358  2.114   1.00 90.84 111 A 1 
ATOM   844  C  C   . GLY   A 1 111 ? 2.516   13.220  1.249   1.00 93.33 111 A 1 
ATOM   845  O  O   . GLY   A 1 111 ? 1.709   14.138  1.135   1.00 90.55 111 A 1 
ATOM   846  N  N   . ILE   A 1 112 ? 2.331   12.057  0.640   1.00 95.72 112 A 1 
ATOM   847  C  CA  . ILE   A 1 112 ? 1.147   11.729  -0.175  1.00 96.32 112 A 1 
ATOM   848  C  C   . ILE   A 1 112 ? 0.137   10.910  0.633   1.00 96.10 112 A 1 
ATOM   849  O  O   . ILE   A 1 112 ? -1.052  11.224  0.662   1.00 95.04 112 A 1 
ATOM   850  C  CB  . ILE   A 1 112 ? 1.560   10.976  -1.463  1.00 96.45 112 A 1 
ATOM   851  C  CG1 . ILE   A 1 112 ? 2.613   11.766  -2.275  1.00 94.05 112 A 1 
ATOM   852  C  CG2 . ILE   A 1 112 ? 0.319   10.688  -2.330  1.00 93.22 112 A 1 
ATOM   853  C  CD1 . ILE   A 1 112 ? 3.193   10.955  -3.442  1.00 92.65 112 A 1 
ATOM   854  N  N   . VAL   A 1 113 ? 0.606   9.854   1.282   1.00 95.05 113 A 1 
ATOM   855  C  CA  . VAL   A 1 113 ? -0.247  8.819   1.889   1.00 94.43 113 A 1 
ATOM   856  C  C   . VAL   A 1 113 ? -1.155  9.400   2.973   1.00 94.22 113 A 1 
ATOM   857  O  O   . VAL   A 1 113 ? -2.353  9.119   2.985   1.00 92.97 113 A 1 
ATOM   858  C  CB  . VAL   A 1 113 ? 0.597   7.657   2.448   1.00 93.33 113 A 1 
ATOM   859  C  CG1 . VAL   A 1 113 ? -0.283  6.559   3.049   1.00 90.56 113 A 1 
ATOM   860  C  CG2 . VAL   A 1 113 ? 1.450   7.005   1.354   1.00 91.16 113 A 1 
ATOM   861  N  N   . PHE   A 1 114 ? -0.609  10.237  3.843   1.00 93.49 114 A 1 
ATOM   862  C  CA  . PHE   A 1 114 ? -1.311  10.783  5.010   1.00 92.67 114 A 1 
ATOM   863  C  C   . PHE   A 1 114 ? -1.651  12.276  4.892   1.00 93.07 114 A 1 
ATOM   864  O  O   . PHE   A 1 114 ? -2.179  12.865  5.833   1.00 91.70 114 A 1 
ATOM   865  C  CB  . PHE   A 1 114 ? -0.510  10.458  6.273   1.00 90.89 114 A 1 
ATOM   866  C  CG  . PHE   A 1 114 ? -0.295  8.973   6.478   1.00 89.25 114 A 1 
ATOM   867  C  CD1 . PHE   A 1 114 ? -1.368  8.148   6.870   1.00 85.46 114 A 1 
ATOM   868  C  CD2 . PHE   A 1 114 ? 0.964   8.394   6.235   1.00 85.61 114 A 1 
ATOM   869  C  CE1 . PHE   A 1 114 ? -1.187  6.765   7.027   1.00 83.87 114 A 1 
ATOM   870  C  CE2 . PHE   A 1 114 ? 1.152   7.007   6.390   1.00 83.57 114 A 1 
ATOM   871  C  CZ  . PHE   A 1 114 ? 0.075   6.193   6.784   1.00 83.85 114 A 1 
ATOM   872  N  N   . SER   A 1 115 ? -1.390  12.895  3.742   1.00 94.30 115 A 1 
ATOM   873  C  CA  . SER   A 1 115 ? -1.684  14.310  3.508   1.00 94.67 115 A 1 
ATOM   874  C  C   . SER   A 1 115 ? -3.115  14.543  3.006   1.00 94.95 115 A 1 
ATOM   875  O  O   . SER   A 1 115 ? -3.808  13.630  2.539   1.00 94.26 115 A 1 
ATOM   876  C  CB  . SER   A 1 115 ? -0.637  14.929  2.580   1.00 94.29 115 A 1 
ATOM   877  O  OG  . SER   A 1 115 ? -0.745  14.379  1.284   1.00 91.45 115 A 1 
ATOM   878  N  N   . ASN   A 1 116 ? -3.569  15.793  3.101   1.00 95.05 116 A 1 
ATOM   879  C  CA  . ASN   A 1 116 ? -4.901  16.230  2.688   1.00 95.03 116 A 1 
ATOM   880  C  C   . ASN   A 1 116 ? -4.853  17.602  1.994   1.00 95.21 116 A 1 
ATOM   881  O  O   . ASN   A 1 116 ? -3.845  18.312  2.039   1.00 93.56 116 A 1 
ATOM   882  C  CB  . ASN   A 1 116 ? -5.821  16.238  3.925   1.00 94.06 116 A 1 
ATOM   883  C  CG  . ASN   A 1 116 ? -6.297  14.845  4.306   1.00 93.13 116 A 1 
ATOM   884  O  OD1 . ASN   A 1 116 ? -6.914  14.151  3.516   1.00 87.90 116 A 1 
ATOM   885  N  ND2 . ASN   A 1 116 ? -6.046  14.407  5.518   1.00 87.30 116 A 1 
ATOM   886  N  N   . GLY   A 1 117 ? -5.968  17.978  1.361   1.00 94.76 117 A 1 
ATOM   887  C  CA  . GLY   A 1 117 ? -6.146  19.306  0.784   1.00 94.77 117 A 1 
ATOM   888  C  C   . GLY   A 1 117 ? -5.198  19.628  -0.378  1.00 95.78 117 A 1 
ATOM   889  O  O   . GLY   A 1 117 ? -4.875  18.760  -1.192  1.00 95.08 117 A 1 
ATOM   890  N  N   . LYS   A 1 118 ? -4.775  20.901  -0.456  1.00 94.89 118 A 1 
ATOM   891  C  CA  . LYS   A 1 118 ? -3.952  21.420  -1.555  1.00 94.76 118 A 1 
ATOM   892  C  C   . LYS   A 1 118 ? -2.619  20.676  -1.671  1.00 95.45 118 A 1 
ATOM   893  O  O   . LYS   A 1 118 ? -2.304  20.177  -2.750  1.00 94.89 118 A 1 
ATOM   894  C  CB  . LYS   A 1 118 ? -3.751  22.935  -1.364  1.00 93.45 118 A 1 
ATOM   895  C  CG  . LYS   A 1 118 ? -2.988  23.567  -2.535  1.00 87.65 118 A 1 
ATOM   896  C  CD  . LYS   A 1 118 ? -2.710  25.064  -2.317  1.00 83.55 118 A 1 
ATOM   897  C  CE  . LYS   A 1 118 ? -1.773  25.523  -3.443  1.00 74.45 118 A 1 
ATOM   898  N  NZ  . LYS   A 1 118 ? -1.202  26.877  -3.249  1.00 66.77 118 A 1 
ATOM   899  N  N   . LYS   A 1 119 ? -1.906  20.507  -0.551  1.00 94.33 119 A 1 
ATOM   900  C  CA  . LYS   A 1 119 ? -0.622  19.797  -0.491  1.00 94.39 119 A 1 
ATOM   901  C  C   . LYS   A 1 119 ? -0.727  18.384  -1.067  1.00 95.57 119 A 1 
ATOM   902  O  O   . LYS   A 1 119 ? 0.048   18.011  -1.940  1.00 94.99 119 A 1 
ATOM   903  C  CB  . LYS   A 1 119 ? -0.127  19.781  0.961   1.00 92.09 119 A 1 
ATOM   904  C  CG  . LYS   A 1 119 ? 1.216   19.050  1.114   1.00 83.70 119 A 1 
ATOM   905  C  CD  . LYS   A 1 119 ? 1.869   19.301  2.482   1.00 80.73 119 A 1 
ATOM   906  C  CE  . LYS   A 1 119 ? 2.426   20.731  2.546   1.00 71.98 119 A 1 
ATOM   907  N  NZ  . LYS   A 1 119 ? 3.197   20.987  3.777   1.00 66.55 119 A 1 
ATOM   908  N  N   . TRP   A 1 120 ? -1.730  17.629  -0.642  1.00 96.25 120 A 1 
ATOM   909  C  CA  . TRP   A 1 120 ? -1.969  16.294  -1.189  1.00 97.07 120 A 1 
ATOM   910  C  C   . TRP   A 1 120 ? -2.206  16.331  -2.700  1.00 97.29 120 A 1 
ATOM   911  O  O   . TRP   A 1 120 ? -1.588  15.551  -3.425  1.00 97.10 120 A 1 
ATOM   912  C  CB  . TRP   A 1 120 ? -3.148  15.636  -0.478  1.00 97.33 120 A 1 
ATOM   913  C  CG  . TRP   A 1 120 ? -3.657  14.417  -1.184  1.00 97.37 120 A 1 
ATOM   914  C  CD1 . TRP   A 1 120 ? -3.007  13.236  -1.280  1.00 96.82 120 A 1 
ATOM   915  C  CD2 . TRP   A 1 120 ? -4.890  14.275  -1.957  1.00 97.36 120 A 1 
ATOM   916  N  NE1 . TRP   A 1 120 ? -3.759  12.363  -2.059  1.00 96.94 120 A 1 
ATOM   917  C  CE2 . TRP   A 1 120 ? -4.917  12.959  -2.495  1.00 97.18 120 A 1 
ATOM   918  C  CE3 . TRP   A 1 120 ? -5.976  15.132  -2.251  1.00 97.21 120 A 1 
ATOM   919  C  CZ2 . TRP   A 1 120 ? -5.988  12.500  -3.299  1.00 96.86 120 A 1 
ATOM   920  C  CZ3 . TRP   A 1 120 ? -7.044  14.674  -3.044  1.00 96.58 120 A 1 
ATOM   921  C  CH2 . TRP   A 1 120 ? -7.046  13.373  -3.566  1.00 96.52 120 A 1 
ATOM   922  N  N   . LYS   A 1 121 ? -3.074  17.231  -3.190  1.00 97.59 121 A 1 
ATOM   923  C  CA  . LYS   A 1 121 ? -3.401  17.328  -4.622  1.00 97.51 121 A 1 
ATOM   924  C  C   . LYS   A 1 121 ? -2.166  17.626  -5.466  1.00 97.56 121 A 1 
ATOM   925  O  O   . LYS   A 1 121 ? -1.950  16.959  -6.476  1.00 97.07 121 A 1 
ATOM   926  C  CB  . LYS   A 1 121 ? -4.485  18.390  -4.873  1.00 96.92 121 A 1 
ATOM   927  C  CG  . LYS   A 1 121 ? -5.880  17.919  -4.433  1.00 88.16 121 A 1 
ATOM   928  C  CD  . LYS   A 1 121 ? -6.966  18.962  -4.737  1.00 84.99 121 A 1 
ATOM   929  C  CE  . LYS   A 1 121 ? -8.320  18.388  -4.318  1.00 75.54 121 A 1 
ATOM   930  N  NZ  . LYS   A 1 121 ? -9.481  19.255  -4.658  1.00 67.04 121 A 1 
ATOM   931  N  N   . GLU   A 1 122 ? -1.360  18.593  -5.054  1.00 97.45 122 A 1 
ATOM   932  C  CA  . GLU   A 1 122 ? -0.180  19.031  -5.804  1.00 97.29 122 A 1 
ATOM   933  C  C   . GLU   A 1 122 ? 0.934   17.979  -5.799  1.00 97.55 122 A 1 
ATOM   934  O  O   . GLU   A 1 122 ? 1.372   17.552  -6.872  1.00 97.00 122 A 1 
ATOM   935  C  CB  . GLU   A 1 122 ? 0.317   20.382  -5.278  1.00 96.42 122 A 1 
ATOM   936  C  CG  . GLU   A 1 122 ? -0.681  21.497  -5.622  1.00 92.59 122 A 1 
ATOM   937  C  CD  . GLU   A 1 122 ? -0.171  22.910  -5.312  1.00 89.13 122 A 1 
ATOM   938  O  OE1 . GLU   A 1 122 ? -0.854  23.870  -5.736  1.00 82.62 122 A 1 
ATOM   939  O  OE2 . GLU   A 1 122 ? 0.860   23.048  -4.633  1.00 83.36 122 A 1 
ATOM   940  N  N   . ILE   A 1 123 ? 1.321   17.478  -4.622  1.00 97.50 123 A 1 
ATOM   941  C  CA  . ILE   A 1 123 ? 2.385   16.471  -4.503  1.00 97.65 123 A 1 
ATOM   942  C  C   . ILE   A 1 123 ? 1.981   15.154  -5.176  1.00 97.81 123 A 1 
ATOM   943  O  O   . ILE   A 1 123 ? 2.778   14.548  -5.894  1.00 97.45 123 A 1 
ATOM   944  C  CB  . ILE   A 1 123 ? 2.789   16.275  -3.028  1.00 97.28 123 A 1 
ATOM   945  C  CG1 . ILE   A 1 123 ? 3.288   17.577  -2.352  1.00 95.42 123 A 1 
ATOM   946  C  CG2 . ILE   A 1 123 ? 3.864   15.186  -2.887  1.00 95.80 123 A 1 
ATOM   947  C  CD1 . ILE   A 1 123 ? 4.552   18.201  -2.949  1.00 88.84 123 A 1 
ATOM   948  N  N   . ARG   A 1 124 ? 0.713   14.727  -5.024  1.00 97.95 124 A 1 
ATOM   949  C  CA  . ARG   A 1 124 ? 0.193   13.546  -5.721  1.00 98.15 124 A 1 
ATOM   950  C  C   . ARG   A 1 124 ? 0.238   13.722  -7.238  1.00 98.19 124 A 1 
ATOM   951  O  O   . ARG   A 1 124 ? 0.664   12.808  -7.939  1.00 97.64 124 A 1 
ATOM   952  C  CB  . ARG   A 1 124 ? -1.235  13.246  -5.246  1.00 97.98 124 A 1 
ATOM   953  C  CG  . ARG   A 1 124 ? -1.826  12.041  -5.980  1.00 97.39 124 A 1 
ATOM   954  C  CD  . ARG   A 1 124 ? -3.270  11.782  -5.560  1.00 97.12 124 A 1 
ATOM   955  N  NE  . ARG   A 1 124 ? -3.843  10.677  -6.344  1.00 96.14 124 A 1 
ATOM   956  C  CZ  . ARG   A 1 124 ? -3.774  9.381   -6.072  1.00 96.91 124 A 1 
ATOM   957  N  NH1 . ARG   A 1 124 ? -3.246  8.924   -4.978  1.00 93.37 124 A 1 
ATOM   958  N  NH2 . ARG   A 1 124 ? -4.240  8.519   -6.909  1.00 93.68 124 A 1 
ATOM   959  N  N   . ARG   A 1 125 ? -0.226  14.859  -7.753  1.00 97.86 125 A 1 
ATOM   960  C  CA  . ARG   A 1 125 ? -0.233  15.141  -9.192  1.00 97.68 125 A 1 
ATOM   961  C  C   . ARG   A 1 125 ? 1.183   15.156  -9.753  1.00 97.66 125 A 1 
ATOM   962  O  O   . ARG   A 1 125 ? 1.416   14.534  -10.785 1.00 96.93 125 A 1 
ATOM   963  C  CB  . ARG   A 1 125 ? -0.961  16.463  -9.458  1.00 97.00 125 A 1 
ATOM   964  C  CG  . ARG   A 1 125 ? -1.052  16.767  -10.962 1.00 91.45 125 A 1 
ATOM   965  C  CD  . ARG   A 1 125 ? -1.781  18.089  -11.204 1.00 86.84 125 A 1 
ATOM   966  N  NE  . ARG   A 1 125 ? -1.859  18.406  -12.642 1.00 74.81 125 A 1 
ATOM   967  C  CZ  . ARG   A 1 125 ? -2.423  19.479  -13.180 1.00 67.28 125 A 1 
ATOM   968  N  NH1 . ARG   A 1 125 ? -2.992  20.392  -12.442 1.00 59.16 125 A 1 
ATOM   969  N  NH2 . ARG   A 1 125 ? -2.422  19.645  -14.468 1.00 57.25 125 A 1 
ATOM   970  N  N   . PHE   A 1 126 ? 2.105   15.818  -9.062  1.00 97.42 126 A 1 
ATOM   971  C  CA  . PHE   A 1 126 ? 3.517   15.817  -9.423  1.00 97.31 126 A 1 
ATOM   972  C  C   . PHE   A 1 126 ? 4.072   14.388  -9.478  1.00 97.21 126 A 1 
ATOM   973  O  O   . PHE   A 1 126 ? 4.563   13.969  -10.518 1.00 96.68 126 A 1 
ATOM   974  C  CB  . PHE   A 1 126 ? 4.293   16.689  -8.436  1.00 97.11 126 A 1 
ATOM   975  C  CG  . PHE   A 1 126 ? 5.790   16.574  -8.611  1.00 97.02 126 A 1 
ATOM   976  C  CD1 . PHE   A 1 126 ? 6.527   15.673  -7.820  1.00 96.32 126 A 1 
ATOM   977  C  CD2 . PHE   A 1 126 ? 6.438   17.298  -9.628  1.00 96.47 126 A 1 
ATOM   978  C  CE1 . PHE   A 1 126 ? 7.896   15.492  -8.051  1.00 95.81 126 A 1 
ATOM   979  C  CE2 . PHE   A 1 126 ? 7.810   17.119  -9.860  1.00 95.72 126 A 1 
ATOM   980  C  CZ  . PHE   A 1 126 ? 8.535   16.208  -9.075  1.00 95.91 126 A 1 
ATOM   981  N  N   . SER   A 1 127 ? 3.893   13.609  -8.412  1.00 97.45 127 A 1 
ATOM   982  C  CA  . SER   A 1 127 ? 4.409   12.238  -8.327  1.00 97.35 127 A 1 
ATOM   983  C  C   . SER   A 1 127 ? 3.830   11.325  -9.412  1.00 97.01 127 A 1 
ATOM   984  O  O   . SER   A 1 127 ? 4.566   10.578  -10.044 1.00 96.16 127 A 1 
ATOM   985  C  CB  . SER   A 1 127 ? 4.124   11.645  -6.949  1.00 97.33 127 A 1 
ATOM   986  O  OG  . SER   A 1 127 ? 4.637   12.484  -5.935  1.00 96.48 127 A 1 
ATOM   987  N  N   . LEU   A 1 128 ? 2.527   11.422  -9.682  1.00 97.26 128 A 1 
ATOM   988  C  CA  . LEU   A 1 128 ? 1.888   10.688  -10.779 1.00 96.80 128 A 1 
ATOM   989  C  C   . LEU   A 1 128 ? 2.472   11.065  -12.140 1.00 96.13 128 A 1 
ATOM   990  O  O   . LEU   A 1 128 ? 2.714   10.180  -12.950 1.00 94.75 128 A 1 
ATOM   991  C  CB  . LEU   A 1 128 ? 0.373   10.960  -10.786 1.00 96.29 128 A 1 
ATOM   992  C  CG  . LEU   A 1 128 ? -0.436  9.991   -9.912  1.00 92.08 128 A 1 
ATOM   993  C  CD1 . LEU   A 1 128 ? -1.857  10.526  -9.736  1.00 89.66 128 A 1 
ATOM   994  C  CD2 . LEU   A 1 128 ? -0.534  8.605   -10.547 1.00 89.28 128 A 1 
ATOM   995  N  N   . MET   A 1 129 ? 2.694   12.353  -12.406 1.00 95.57 129 A 1 
ATOM   996  C  CA  . MET   A 1 129 ? 3.287   12.802  -13.668 1.00 94.41 129 A 1 
ATOM   997  C  C   . MET   A 1 129 ? 4.728   12.323  -13.812 1.00 94.18 129 A 1 
ATOM   998  O  O   . MET   A 1 129 ? 5.080   11.806  -14.867 1.00 92.35 129 A 1 
ATOM   999  C  CB  . MET   A 1 129 ? 3.206   14.325  -13.789 1.00 93.35 129 A 1 
ATOM   1000 C  CG  . MET   A 1 129 ? 1.780   14.793  -14.086 1.00 85.36 129 A 1 
ATOM   1001 S  SD  . MET   A 1 129 ? 1.567   16.595  -14.278 1.00 76.55 129 A 1 
ATOM   1002 C  CE  . MET   A 1 129 ? 2.586   16.888  -15.744 1.00 65.97 129 A 1 
ATOM   1003 N  N   . THR   A 1 130 ? 5.526   12.426  -12.756 1.00 95.00 130 A 1 
ATOM   1004 C  CA  . THR   A 1 130 ? 6.924   11.979  -12.755 1.00 94.67 130 A 1 
ATOM   1005 C  C   . THR   A 1 130 ? 7.041   10.469  -12.956 1.00 94.41 130 A 1 
ATOM   1006 O  O   . THR   A 1 130 ? 7.864   10.029  -13.748 1.00 92.83 130 A 1 
ATOM   1007 C  CB  . THR   A 1 130 ? 7.613   12.411  -11.455 1.00 94.26 130 A 1 
ATOM   1008 O  OG1 . THR   A 1 130 ? 7.482   13.804  -11.293 1.00 90.75 130 A 1 
ATOM   1009 C  CG2 . THR   A 1 130 ? 9.108   12.118  -11.448 1.00 90.90 130 A 1 
ATOM   1010 N  N   . LEU   A 1 131 ? 6.173   9.670   -12.325 1.00 94.77 131 A 1 
ATOM   1011 C  CA  . LEU   A 1 131 ? 6.145   8.215   -12.524 1.00 94.12 131 A 1 
ATOM   1012 C  C   . LEU   A 1 131 ? 5.549   7.803   -13.885 1.00 92.71 131 A 1 
ATOM   1013 O  O   . LEU   A 1 131 ? 5.869   6.741   -14.401 1.00 88.97 131 A 1 
ATOM   1014 C  CB  . LEU   A 1 131 ? 5.361   7.552   -11.376 1.00 94.03 131 A 1 
ATOM   1015 C  CG  . LEU   A 1 131 ? 6.025   7.643   -9.990  1.00 93.29 131 A 1 
ATOM   1016 C  CD1 . LEU   A 1 131 ? 5.070   7.072   -8.942  1.00 90.65 131 A 1 
ATOM   1017 C  CD2 . LEU   A 1 131 ? 7.336   6.865   -9.908  1.00 89.92 131 A 1 
ATOM   1018 N  N   . ARG   A 1 132 ? 4.670   8.630   -14.471 1.00 93.29 132 A 1 
ATOM   1019 C  CA  . ARG   A 1 132 ? 4.081   8.364   -15.795 1.00 91.08 132 A 1 
ATOM   1020 C  C   . ARG   A 1 132 ? 5.001   8.755   -16.939 1.00 89.98 132 A 1 
ATOM   1021 O  O   . ARG   A 1 132 ? 4.974   8.113   -17.982 1.00 84.18 132 A 1 
ATOM   1022 C  CB  . ARG   A 1 132 ? 2.741   9.099   -15.922 1.00 88.77 132 A 1 
ATOM   1023 C  CG  . ARG   A 1 132 ? 1.641   8.205   -16.468 1.00 77.80 132 A 1 
ATOM   1024 C  CD  . ARG   A 1 132 ? 0.347   8.992   -16.569 1.00 74.83 132 A 1 
ATOM   1025 N  NE  . ARG   A 1 132 ? -0.772  8.128   -16.965 1.00 64.72 132 A 1 
ATOM   1026 C  CZ  . ARG   A 1 132 ? -2.018  8.517   -17.158 1.00 59.25 132 A 1 
ATOM   1027 N  NH1 . ARG   A 1 132 ? -2.370  9.769   -17.023 1.00 53.99 132 A 1 
ATOM   1028 N  NH2 . ARG   A 1 132 ? -2.934  7.650   -17.486 1.00 50.64 132 A 1 
ATOM   1029 N  N   . ASN   A 1 133 ? 5.767   9.807   -16.744 1.00 83.93 133 A 1 
ATOM   1030 C  CA  . ASN   A 1 133 ? 6.783   10.218  -17.689 1.00 79.54 133 A 1 
ATOM   1031 C  C   . ASN   A 1 133 ? 7.933   9.216   -17.594 1.00 78.00 133 A 1 
ATOM   1032 O  O   . ASN   A 1 133 ? 8.909   9.437   -16.895 1.00 72.02 133 A 1 
ATOM   1033 C  CB  . ASN   A 1 133 ? 7.209   11.670  -17.417 1.00 75.41 133 A 1 
ATOM   1034 C  CG  . ASN   A 1 133 ? 6.151   12.694  -17.801 1.00 68.87 133 A 1 
ATOM   1035 O  OD1 . ASN   A 1 133 ? 5.154   12.426  -18.441 1.00 62.28 133 A 1 
ATOM   1036 N  ND2 . ASN   A 1 133 ? 6.359   13.937  -17.424 1.00 60.79 133 A 1 
ATOM   1037 N  N   . PHE   A 1 134 ? 7.793   8.110   -18.319 1.00 76.30 134 A 1 
ATOM   1038 C  CA  . PHE   A 1 134 ? 8.772   7.030   -18.439 1.00 70.63 134 A 1 
ATOM   1039 C  C   . PHE   A 1 134 ? 10.188  7.539   -18.753 1.00 72.54 134 A 1 
ATOM   1040 O  O   . PHE   A 1 134 ? 11.161  6.921   -18.343 1.00 63.23 134 A 1 
ATOM   1041 C  CB  . PHE   A 1 134 ? 8.309   6.067   -19.534 1.00 62.41 134 A 1 
ATOM   1042 C  CG  . PHE   A 1 134 ? 7.114   5.213   -19.167 1.00 59.81 134 A 1 
ATOM   1043 C  CD1 . PHE   A 1 134 ? 7.306   4.032   -18.432 1.00 53.94 134 A 1 
ATOM   1044 C  CD2 . PHE   A 1 134 ? 5.817   5.571   -19.568 1.00 55.10 134 A 1 
ATOM   1045 C  CE1 . PHE   A 1 134 ? 6.217   3.214   -18.098 1.00 49.56 134 A 1 
ATOM   1046 C  CE2 . PHE   A 1 134 ? 4.719   4.758   -19.233 1.00 50.92 134 A 1 
ATOM   1047 C  CZ  . PHE   A 1 134 ? 4.920   3.576   -18.495 1.00 49.16 134 A 1 
ATOM   1048 N  N   . GLY   A 1 135 ? 10.311  8.678   -19.431 1.00 74.37 135 A 1 
ATOM   1049 C  CA  . GLY   A 1 135 ? 11.571  9.335   -19.761 1.00 68.62 135 A 1 
ATOM   1050 C  C   . GLY   A 1 135 ? 12.120  10.208  -18.629 1.00 70.77 135 A 1 
ATOM   1051 O  O   . GLY   A 1 135 ? 12.358  11.391  -18.841 1.00 65.29 135 A 1 
ATOM   1052 N  N   . MET   A 1 136 ? 12.349  9.642   -17.446 1.00 76.93 136 A 1 
ATOM   1053 C  CA  . MET   A 1 136 ? 13.223  10.281  -16.456 1.00 74.57 136 A 1 
ATOM   1054 C  C   . MET   A 1 136 ? 14.673  10.131  -16.931 1.00 74.93 136 A 1 
ATOM   1055 O  O   . MET   A 1 136 ? 15.299  9.082   -16.756 1.00 67.41 136 A 1 
ATOM   1056 C  CB  . MET   A 1 136 ? 13.003  9.682   -15.062 1.00 70.54 136 A 1 
ATOM   1057 C  CG  . MET   A 1 136 ? 11.650  10.109  -14.473 1.00 70.10 136 A 1 
ATOM   1058 S  SD  . MET   A 1 136 ? 11.246  9.303   -12.899 1.00 63.49 136 A 1 
ATOM   1059 C  CE  . MET   A 1 136 ? 12.535  9.959   -11.841 1.00 56.83 136 A 1 
ATOM   1060 N  N   . GLY   A 1 137 ? 15.177  11.160  -17.583 1.00 71.29 137 A 1 
ATOM   1061 C  CA  . GLY   A 1 137 ? 16.484  11.142  -18.226 1.00 68.32 137 A 1 
ATOM   1062 C  C   . GLY   A 1 137 ? 16.551  10.155  -19.395 1.00 71.00 137 A 1 
ATOM   1063 O  O   . GLY   A 1 137 ? 15.621  10.038  -20.198 1.00 66.43 137 A 1 
ATOM   1064 N  N   . LYS   A 1 138 ? 17.675  9.438   -19.502 1.00 77.73 138 A 1 
ATOM   1065 C  CA  . LYS   A 1 138 ? 17.922  8.481   -20.597 1.00 76.85 138 A 1 
ATOM   1066 C  C   . LYS   A 1 138 ? 17.358  7.080   -20.342 1.00 79.46 138 A 1 
ATOM   1067 O  O   . LYS   A 1 138 ? 17.389  6.254   -21.247 1.00 73.95 138 A 1 
ATOM   1068 C  CB  . LYS   A 1 138 ? 19.424  8.399   -20.888 1.00 70.55 138 A 1 
ATOM   1069 C  CG  . LYS   A 1 138 ? 19.985  9.701   -21.467 1.00 63.06 138 A 1 
ATOM   1070 C  CD  . LYS   A 1 138 ? 21.460  9.515   -21.834 1.00 55.75 138 A 1 
ATOM   1071 C  CE  . LYS   A 1 138 ? 22.014  10.815  -22.421 1.00 47.85 138 A 1 
ATOM   1072 N  NZ  . LYS   A 1 138 ? 23.455  10.696  -22.754 1.00 39.61 138 A 1 
ATOM   1073 N  N   . ARG   A 1 139 ? 16.918  6.785   -19.130 1.00 81.97 139 A 1 
ATOM   1074 C  CA  . ARG   A 1 139 ? 16.408  5.468   -18.733 1.00 83.33 139 A 1 
ATOM   1075 C  C   . ARG   A 1 139 ? 14.952  5.572   -18.326 1.00 85.69 139 A 1 
ATOM   1076 O  O   . ARG   A 1 139 ? 14.619  6.326   -17.409 1.00 83.04 139 A 1 
ATOM   1077 C  CB  . ARG   A 1 139 ? 17.242  4.859   -17.607 1.00 79.33 139 A 1 
ATOM   1078 C  CG  . ARG   A 1 139 ? 18.634  4.423   -18.084 1.00 73.66 139 A 1 
ATOM   1079 C  CD  . ARG   A 1 139 ? 19.391  3.682   -16.976 1.00 71.29 139 A 1 
ATOM   1080 N  NE  . ARG   A 1 139 ? 18.798  2.363   -16.711 1.00 68.09 139 A 1 
ATOM   1081 C  CZ  . ARG   A 1 139 ? 19.131  1.529   -15.730 1.00 62.64 139 A 1 
ATOM   1082 N  NH1 . ARG   A 1 139 ? 20.027  1.818   -14.837 1.00 58.97 139 A 1 
ATOM   1083 N  NH2 . ARG   A 1 139 ? 18.572  0.373   -15.644 1.00 57.19 139 A 1 
ATOM   1084 N  N   . SER   A 1 140 ? 14.111  4.769   -18.964 1.00 90.09 140 A 1 
ATOM   1085 C  CA  . SER   A 1 140 ? 12.712  4.651   -18.573 1.00 91.42 140 A 1 
ATOM   1086 C  C   . SER   A 1 140 ? 12.571  3.928   -17.228 1.00 92.84 140 A 1 
ATOM   1087 O  O   . SER   A 1 140 ? 13.500  3.288   -16.725 1.00 91.82 140 A 1 
ATOM   1088 C  CB  . SER   A 1 140 ? 11.920  3.951   -19.682 1.00 89.37 140 A 1 
ATOM   1089 O  OG  . SER   A 1 140 ? 12.251  2.584   -19.732 1.00 85.88 140 A 1 
ATOM   1090 N  N   . ILE   A 1 141 ? 11.391  4.021   -16.622 1.00 93.36 141 A 1 
ATOM   1091 C  CA  . ILE   A 1 141 ? 11.065  3.196   -15.450 1.00 94.20 141 A 1 
ATOM   1092 C  C   . ILE   A 1 141 ? 11.097  1.712   -15.828 1.00 95.46 141 A 1 
ATOM   1093 O  O   . ILE   A 1 141 ? 11.604  0.910   -15.050 1.00 95.12 141 A 1 
ATOM   1094 C  CB  . ILE   A 1 141 ? 9.721   3.638   -14.832 1.00 92.57 141 A 1 
ATOM   1095 C  CG1 . ILE   A 1 141 ? 9.934   5.017   -14.167 1.00 86.60 141 A 1 
ATOM   1096 C  CG2 . ILE   A 1 141 ? 9.198   2.607   -13.817 1.00 86.50 141 A 1 
ATOM   1097 C  CD1 . ILE   A 1 141 ? 8.684   5.614   -13.517 1.00 79.00 141 A 1 
ATOM   1098 N  N   . GLU   A 1 142 ? 10.647  1.357   -17.022 1.00 94.68 142 A 1 
ATOM   1099 C  CA  . GLU   A 1 142 ? 10.712  -0.016  -17.524 1.00 95.41 142 A 1 
ATOM   1100 C  C   . GLU   A 1 142 ? 12.151  -0.541  -17.575 1.00 96.02 142 A 1 
ATOM   1101 O  O   . GLU   A 1 142 ? 12.413  -1.623  -17.064 1.00 95.88 142 A 1 
ATOM   1102 C  CB  . GLU   A 1 142 ? 10.034  -0.108  -18.897 1.00 95.06 142 A 1 
ATOM   1103 C  CG  . GLU   A 1 142 ? 9.969   -1.559  -19.385 1.00 94.44 142 A 1 
ATOM   1104 C  CD  . GLU   A 1 142 ? 9.149   -1.747  -20.667 1.00 95.05 142 A 1 
ATOM   1105 O  OE1 . GLU   A 1 142 ? 9.136   -2.893  -21.167 1.00 92.29 142 A 1 
ATOM   1106 O  OE2 . GLU   A 1 142 ? 8.495   -0.789  -21.131 1.00 93.01 142 A 1 
ATOM   1107 N  N   . ASP   A 1 143 ? 13.110  0.250   -18.080 1.00 95.16 143 A 1 
ATOM   1108 C  CA  . ASP   A 1 143 ? 14.524  -0.151  -18.125 1.00 95.08 143 A 1 
ATOM   1109 C  C   . ASP   A 1 143 ? 15.086  -0.443  -16.726 1.00 96.05 143 A 1 
ATOM   1110 O  O   . ASP   A 1 143 ? 15.893  -1.362  -16.542 1.00 95.84 143 A 1 
ATOM   1111 C  CB  . ASP   A 1 143 ? 15.387  0.956   -18.749 1.00 93.74 143 A 1 
ATOM   1112 C  CG  . ASP   A 1 143 ? 15.026  1.305   -20.187 1.00 87.79 143 A 1 
ATOM   1113 O  OD1 . ASP   A 1 143 ? 14.754  0.376   -20.974 1.00 82.19 143 A 1 
ATOM   1114 O  OD2 . ASP   A 1 143 ? 15.011  2.526   -20.471 1.00 82.01 143 A 1 
ATOM   1115 N  N   . ARG   A 1 144 ? 14.649  0.324   -15.719 1.00 95.51 144 A 1 
ATOM   1116 C  CA  . ARG   A 1 144 ? 15.059  0.137   -14.319 1.00 95.86 144 A 1 
ATOM   1117 C  C   . ARG   A 1 144 ? 14.480  -1.151  -13.741 1.00 96.89 144 A 1 
ATOM   1118 O  O   . ARG   A 1 144 ? 15.196  -1.890  -13.072 1.00 96.52 144 A 1 
ATOM   1119 C  CB  . ARG   A 1 144 ? 14.648  1.348   -13.458 1.00 94.94 144 A 1 
ATOM   1120 C  CG  . ARG   A 1 144 ? 15.287  2.660   -13.930 1.00 92.06 144 A 1 
ATOM   1121 C  CD  . ARG   A 1 144 ? 14.748  3.857   -13.140 1.00 88.71 144 A 1 
ATOM   1122 N  NE  . ARG   A 1 144 ? 15.031  5.123   -13.825 1.00 87.06 144 A 1 
ATOM   1123 C  CZ  . ARG   A 1 144 ? 15.605  6.217   -13.338 1.00 86.24 144 A 1 
ATOM   1124 N  NH1 . ARG   A 1 144 ? 16.067  6.308   -12.127 1.00 77.56 144 A 1 
ATOM   1125 N  NH2 . ARG   A 1 144 ? 15.713  7.266   -14.085 1.00 81.09 144 A 1 
ATOM   1126 N  N   . VAL   A 1 145 ? 13.217  -1.441  -14.032 1.00 96.72 145 A 1 
ATOM   1127 C  CA  . VAL   A 1 145 ? 12.567  -2.690  -13.605 1.00 97.39 145 A 1 
ATOM   1128 C  C   . VAL   A 1 145 ? 13.172  -3.897  -14.331 1.00 97.86 145 A 1 
ATOM   1129 O  O   . VAL   A 1 145 ? 13.448  -4.910  -13.696 1.00 97.82 145 A 1 
ATOM   1130 C  CB  . VAL   A 1 145 ? 11.039  -2.619  -13.794 1.00 97.31 145 A 1 
ATOM   1131 C  CG1 . VAL   A 1 145 ? 10.359  -3.914  -13.341 1.00 96.64 145 A 1 
ATOM   1132 C  CG2 . VAL   A 1 145 ? 10.424  -1.483  -12.966 1.00 96.76 145 A 1 
ATOM   1133 N  N   . GLN   A 1 146 ? 13.464  -3.788  -15.628 1.00 97.56 146 A 1 
ATOM   1134 C  CA  . GLN   A 1 146 ? 14.125  -4.849  -16.399 1.00 97.78 146 A 1 
ATOM   1135 C  C   . GLN   A 1 146 ? 15.564  -5.121  -15.925 1.00 98.04 146 A 1 
ATOM   1136 O  O   . GLN   A 1 146 ? 16.012  -6.268  -15.924 1.00 97.86 146 A 1 
ATOM   1137 C  CB  . GLN   A 1 146 ? 14.179  -4.461  -17.877 1.00 97.37 146 A 1 
ATOM   1138 C  CG  . GLN   A 1 146 ? 12.838  -4.593  -18.616 1.00 94.91 146 A 1 
ATOM   1139 C  CD  . GLN   A 1 146 ? 13.000  -4.236  -20.097 1.00 94.64 146 A 1 
ATOM   1140 O  OE1 . GLN   A 1 146 ? 13.950  -3.581  -20.507 1.00 87.48 146 A 1 
ATOM   1141 N  NE2 . GLN   A 1 146 ? 12.111  -4.676  -20.952 1.00 85.87 146 A 1 
ATOM   1142 N  N   . GLU   A 1 147 ? 16.304  -4.090  -15.541 1.00 97.72 147 A 1 
ATOM   1143 C  CA  . GLU   A 1 147 ? 17.621  -4.270  -14.922 1.00 97.62 147 A 1 
ATOM   1144 C  C   . GLU   A 1 147 ? 17.493  -5.012  -13.593 1.00 98.03 147 A 1 
ATOM   1145 O  O   . GLU   A 1 147 ? 18.199  -5.997  -13.371 1.00 97.71 147 A 1 
ATOM   1146 C  CB  . GLU   A 1 147 ? 18.317  -2.914  -14.732 1.00 96.63 147 A 1 
ATOM   1147 C  CG  . GLU   A 1 147 ? 19.708  -3.077  -14.079 1.00 92.56 147 A 1 
ATOM   1148 C  CD  . GLU   A 1 147 ? 20.422  -1.723  -13.918 1.00 89.09 147 A 1 
ATOM   1149 O  OE1 . GLU   A 1 147 ? 21.608  -1.624  -14.289 1.00 82.75 147 A 1 
ATOM   1150 O  OE2 . GLU   A 1 147 ? 19.776  -0.737  -13.498 1.00 82.95 147 A 1 
ATOM   1151 N  N   . GLU   A 1 148 ? 16.562  -4.596  -12.747 1.00 98.15 148 A 1 
ATOM   1152 C  CA  . GLU   A 1 148 ? 16.350  -5.256  -11.461 1.00 98.41 148 A 1 
ATOM   1153 C  C   . GLU   A 1 148 ? 15.862  -6.701  -11.620 1.00 98.57 148 A 1 
ATOM   1154 O  O   . GLU   A 1 148 ? 16.316  -7.576  -10.893 1.00 98.34 148 A 1 
ATOM   1155 C  CB  . GLU   A 1 148 ? 15.400  -4.426  -10.587 1.00 98.26 148 A 1 
ATOM   1156 C  CG  . GLU   A 1 148 ? 15.529  -4.797  -9.100  1.00 97.29 148 A 1 
ATOM   1157 C  CD  . GLU   A 1 148 ? 16.954  -4.560  -8.561  1.00 97.88 148 A 1 
ATOM   1158 O  OE1 . GLU   A 1 148 ? 17.453  -5.344  -7.731  1.00 95.84 148 A 1 
ATOM   1159 O  OE2 . GLU   A 1 148 ? 17.621  -3.588  -8.994  1.00 96.30 148 A 1 
ATOM   1160 N  N   . ALA   A 1 149 ? 15.028  -6.985  -12.622 1.00 98.54 149 A 1 
ATOM   1161 C  CA  . ALA   A 1 149 ? 14.609  -8.349  -12.953 1.00 98.61 149 A 1 
ATOM   1162 C  C   . ALA   A 1 149 ? 15.804  -9.252  -13.306 1.00 98.63 149 A 1 
ATOM   1163 O  O   . ALA   A 1 149 ? 15.875  -10.397 -12.858 1.00 98.36 149 A 1 
ATOM   1164 C  CB  . ALA   A 1 149 ? 13.602  -8.288  -14.111 1.00 98.49 149 A 1 
ATOM   1165 N  N   . ARG   A 1 150 ? 16.786  -8.736  -14.053 1.00 98.45 150 A 1 
ATOM   1166 C  CA  . ARG   A 1 150 ? 18.034  -9.466  -14.348 1.00 98.30 150 A 1 
ATOM   1167 C  C   . ARG   A 1 150 ? 18.860  -9.715  -13.086 1.00 98.45 150 A 1 
ATOM   1168 O  O   . ARG   A 1 150 ? 19.327  -10.832 -12.878 1.00 97.97 150 A 1 
ATOM   1169 C  CB  . ARG   A 1 150 ? 18.860  -8.709  -15.403 1.00 97.48 150 A 1 
ATOM   1170 C  CG  . ARG   A 1 150 ? 18.272  -8.889  -16.809 1.00 87.96 150 A 1 
ATOM   1171 C  CD  . ARG   A 1 150 ? 19.077  -8.136  -17.871 1.00 86.03 150 A 1 
ATOM   1172 N  NE  . ARG   A 1 150 ? 18.432  -6.860  -18.231 1.00 76.09 150 A 1 
ATOM   1173 C  CZ  . ARG   A 1 150 ? 18.667  -6.152  -19.325 1.00 68.17 150 A 1 
ATOM   1174 N  NH1 . ARG   A 1 150 ? 19.581  -6.499  -20.190 1.00 60.37 150 A 1 
ATOM   1175 N  NH2 . ARG   A 1 150 ? 17.968  -5.077  -19.581 1.00 59.31 150 A 1 
ATOM   1176 N  N   . CYS   A 1 151 ? 18.987  -8.710  -12.229 1.00 98.50 151 A 1 
ATOM   1177 C  CA  . CYS   A 1 151 ? 19.706  -8.853  -10.962 1.00 98.39 151 A 1 
ATOM   1178 C  C   . CYS   A 1 151 ? 19.015  -9.846  -10.010 1.00 98.42 151 A 1 
ATOM   1179 O  O   . CYS   A 1 151 ? 19.688  -10.645 -9.365  1.00 97.83 151 A 1 
ATOM   1180 C  CB  . CYS   A 1 151 ? 19.848  -7.473  -10.313 1.00 98.12 151 A 1 
ATOM   1181 S  SG  . CYS   A 1 151 ? 20.879  -6.380  -11.346 1.00 96.65 151 A 1 
ATOM   1182 N  N   . LEU   A 1 152 ? 17.678  -9.834  -9.970  1.00 98.47 152 A 1 
ATOM   1183 C  CA  . LEU   A 1 152 ? 16.869  -10.796 -9.220  1.00 98.50 152 A 1 
ATOM   1184 C  C   . LEU   A 1 152 ? 17.109  -12.228 -9.711  1.00 98.52 152 A 1 
ATOM   1185 O  O   . LEU   A 1 152 ? 17.352  -13.120 -8.900  1.00 98.07 152 A 1 
ATOM   1186 C  CB  . LEU   A 1 152 ? 15.388  -10.382 -9.343  1.00 98.27 152 A 1 
ATOM   1187 C  CG  . LEU   A 1 152 ? 14.386  -11.381 -8.731  1.00 97.11 152 A 1 
ATOM   1188 C  CD1 . LEU   A 1 152 ? 14.591  -11.560 -7.232  1.00 95.16 152 A 1 
ATOM   1189 C  CD2 . LEU   A 1 152 ? 12.961  -10.883 -8.972  1.00 94.78 152 A 1 
ATOM   1190 N  N   . VAL   A 1 153 ? 17.089  -12.454 -11.026 1.00 98.51 153 A 1 
ATOM   1191 C  CA  . VAL   A 1 153 ? 17.373  -13.768 -11.629 1.00 98.45 153 A 1 
ATOM   1192 C  C   . VAL   A 1 153 ? 18.778  -14.253 -11.263 1.00 98.36 153 A 1 
ATOM   1193 O  O   . VAL   A 1 153 ? 18.935  -15.403 -10.858 1.00 97.84 153 A 1 
ATOM   1194 C  CB  . VAL   A 1 153 ? 17.165  -13.719 -13.156 1.00 98.15 153 A 1 
ATOM   1195 C  CG1 . VAL   A 1 153 ? 17.751  -14.928 -13.894 1.00 96.78 153 A 1 
ATOM   1196 C  CG2 . VAL   A 1 153 ? 15.666  -13.666 -13.481 1.00 97.10 153 A 1 
ATOM   1197 N  N   . GLU   A 1 154 ? 19.789  -13.389 -11.336 1.00 98.34 154 A 1 
ATOM   1198 C  CA  . GLU   A 1 154 ? 21.157  -13.737 -10.934 1.00 98.13 154 A 1 
ATOM   1199 C  C   . GLU   A 1 154 ? 21.260  -14.092 -9.445  1.00 98.13 154 A 1 
ATOM   1200 O  O   . GLU   A 1 154 ? 21.930  -15.061 -9.078  1.00 97.33 154 A 1 
ATOM   1201 C  CB  . GLU   A 1 154 ? 22.115  -12.588 -11.280 1.00 97.52 154 A 1 
ATOM   1202 C  CG  . GLU   A 1 154 ? 22.508  -12.569 -12.768 1.00 87.97 154 A 1 
ATOM   1203 C  CD  . GLU   A 1 154 ? 23.189  -13.880 -13.192 1.00 77.56 154 A 1 
ATOM   1204 O  OE1 . GLU   A 1 154 ? 22.735  -14.490 -14.190 1.00 70.40 154 A 1 
ATOM   1205 O  OE2 . GLU   A 1 154 ? 24.116  -14.320 -12.475 1.00 70.68 154 A 1 
ATOM   1206 N  N   . GLU   A 1 155 ? 20.552  -13.380 -8.582  1.00 98.05 155 A 1 
ATOM   1207 C  CA  . GLU   A 1 155 ? 20.546  -13.698 -7.150  1.00 97.85 155 A 1 
ATOM   1208 C  C   . GLU   A 1 155 ? 19.842  -15.036 -6.866  1.00 97.88 155 A 1 
ATOM   1209 O  O   . GLU   A 1 155 ? 20.314  -15.833 -6.054  1.00 96.82 155 A 1 
ATOM   1210 C  CB  . GLU   A 1 155 ? 19.931  -12.535 -6.360  1.00 97.23 155 A 1 
ATOM   1211 C  CG  . GLU   A 1 155 ? 20.419  -12.498 -4.898  1.00 90.91 155 A 1 
ATOM   1212 C  CD  . GLU   A 1 155 ? 21.941  -12.260 -4.759  1.00 92.29 155 A 1 
ATOM   1213 O  OE1 . GLU   A 1 155 ? 22.523  -12.626 -3.718  1.00 86.06 155 A 1 
ATOM   1214 O  OE2 . GLU   A 1 155 ? 22.588  -11.748 -5.701  1.00 87.07 155 A 1 
ATOM   1215 N  N   . LEU   A 1 156 ? 18.775  -15.346 -7.600  1.00 98.19 156 A 1 
ATOM   1216 C  CA  . LEU   A 1 156 ? 18.103  -16.647 -7.519  1.00 98.17 156 A 1 
ATOM   1217 C  C   . LEU   A 1 156 ? 18.987  -17.788 -8.053  1.00 98.06 156 A 1 
ATOM   1218 O  O   . LEU   A 1 156 ? 18.973  -18.877 -7.475  1.00 97.16 156 A 1 
ATOM   1219 C  CB  . LEU   A 1 156 ? 16.757  -16.586 -8.255  1.00 98.06 156 A 1 
ATOM   1220 C  CG  . LEU   A 1 156 ? 15.693  -15.691 -7.586  1.00 97.43 156 A 1 
ATOM   1221 C  CD1 . LEU   A 1 156 ? 14.461  -15.617 -8.486  1.00 96.52 156 A 1 
ATOM   1222 C  CD2 . LEU   A 1 156 ? 15.258  -16.223 -6.221  1.00 96.08 156 A 1 
ATOM   1223 N  N   . ARG   A 1 157 ? 19.817  -17.554 -9.077  1.00 97.91 157 A 1 
ATOM   1224 C  CA  . ARG   A 1 157 ? 20.806  -18.551 -9.547  1.00 97.72 157 A 1 
ATOM   1225 C  C   . ARG   A 1 157 ? 21.814  -18.916 -8.461  1.00 97.80 157 A 1 
ATOM   1226 O  O   . ARG   A 1 157 ? 22.190  -20.083 -8.343  1.00 96.74 157 A 1 
ATOM   1227 C  CB  . ARG   A 1 157 ? 21.558  -18.064 -10.794 1.00 96.91 157 A 1 
ATOM   1228 C  CG  . ARG   A 1 157 ? 20.707  -18.090 -12.062 1.00 89.94 157 A 1 
ATOM   1229 C  CD  . ARG   A 1 157 ? 21.554  -17.706 -13.283 1.00 89.88 157 A 1 
ATOM   1230 N  NE  . ARG   A 1 157 ? 20.733  -17.415 -14.466 1.00 86.60 157 A 1 
ATOM   1231 C  CZ  . ARG   A 1 157 ? 20.113  -18.282 -15.260 1.00 85.64 157 A 1 
ATOM   1232 N  NH1 . ARG   A 1 157 ? 20.216  -19.574 -15.112 1.00 73.84 157 A 1 
ATOM   1233 N  NH2 . ARG   A 1 157 ? 19.365  -17.840 -16.223 1.00 77.96 157 A 1 
ATOM   1234 N  N   . LYS   A 1 158 ? 22.215  -17.969 -7.619  1.00 97.84 158 A 1 
ATOM   1235 C  CA  . LYS   A 1 158 ? 23.156  -18.212 -6.509  1.00 97.66 158 A 1 
ATOM   1236 C  C   . LYS   A 1 158 ? 22.604  -19.162 -5.440  1.00 97.70 158 A 1 
ATOM   1237 O  O   . LYS   A 1 158 ? 23.399  -19.741 -4.704  1.00 96.45 158 A 1 
ATOM   1238 C  CB  . LYS   A 1 158 ? 23.579  -16.883 -5.866  1.00 97.07 158 A 1 
ATOM   1239 C  CG  . LYS   A 1 158 ? 24.399  -15.992 -6.813  1.00 95.05 158 A 1 
ATOM   1240 C  CD  . LYS   A 1 158 ? 24.610  -14.615 -6.172  1.00 92.72 158 A 1 
ATOM   1241 C  CE  . LYS   A 1 158 ? 25.060  -13.586 -7.215  1.00 87.86 158 A 1 
ATOM   1242 N  NZ  . LYS   A 1 158 ? 24.942  -12.214 -6.677  1.00 82.00 158 A 1 
ATOM   1243 N  N   . THR   A 1 159 ? 21.288  -19.380 -5.382  1.00 97.49 159 A 1 
ATOM   1244 C  CA  . THR   A 1 159 ? 20.688  -20.398 -4.494  1.00 97.38 159 A 1 
ATOM   1245 C  C   . THR   A 1 159 ? 21.057  -21.830 -4.906  1.00 97.41 159 A 1 
ATOM   1246 O  O   . THR   A 1 159 ? 20.949  -22.748 -4.090  1.00 95.42 159 A 1 
ATOM   1247 C  CB  . THR   A 1 159 ? 19.159  -20.285 -4.411  1.00 96.89 159 A 1 
ATOM   1248 O  OG1 . THR   A 1 159 ? 18.551  -20.687 -5.617  1.00 93.92 159 A 1 
ATOM   1249 C  CG2 . THR   A 1 159 ? 18.670  -18.875 -4.064  1.00 93.61 159 A 1 
ATOM   1250 N  N   . LYS   A 1 160 ? 21.511  -22.050 -6.142  1.00 97.48 160 A 1 
ATOM   1251 C  CA  . LYS   A 1 160 ? 21.934  -23.351 -6.699  1.00 97.62 160 A 1 
ATOM   1252 C  C   . LYS   A 1 160 ? 20.873  -24.451 -6.549  1.00 97.83 160 A 1 
ATOM   1253 O  O   . LYS   A 1 160 ? 21.190  -25.579 -6.178  1.00 95.53 160 A 1 
ATOM   1254 C  CB  . LYS   A 1 160 ? 23.299  -23.770 -6.125  1.00 97.04 160 A 1 
ATOM   1255 C  CG  . LYS   A 1 160 ? 24.410  -22.749 -6.386  1.00 94.00 160 A 1 
ATOM   1256 C  CD  . LYS   A 1 160 ? 25.737  -23.293 -5.844  1.00 84.93 160 A 1 
ATOM   1257 C  CE  . LYS   A 1 160 ? 26.855  -22.293 -6.125  1.00 77.35 160 A 1 
ATOM   1258 N  NZ  . LYS   A 1 160 ? 28.165  -22.805 -5.653  1.00 65.73 160 A 1 
ATOM   1259 N  N   . ALA   A 1 161 ? 19.624  -24.106 -6.818  1.00 97.46 161 A 1 
ATOM   1260 C  CA  . ALA   A 1 161 ? 18.463  -24.993 -6.685  1.00 97.57 161 A 1 
ATOM   1261 C  C   . ALA   A 1 161 ? 18.237  -25.570 -5.269  1.00 97.69 161 A 1 
ATOM   1262 O  O   . ALA   A 1 161 ? 17.461  -26.514 -5.107  1.00 95.57 161 A 1 
ATOM   1263 C  CB  . ALA   A 1 161 ? 18.518  -26.064 -7.783  1.00 96.70 161 A 1 
ATOM   1264 N  N   . SER   A 1 162 ? 18.886  -25.023 -4.253  1.00 97.86 162 A 1 
ATOM   1265 C  CA  . SER   A 1 162 ? 18.649  -25.425 -2.866  1.00 97.78 162 A 1 
ATOM   1266 C  C   . SER   A 1 162 ? 17.329  -24.846 -2.334  1.00 97.99 162 A 1 
ATOM   1267 O  O   . SER   A 1 162 ? 16.857  -23.826 -2.848  1.00 96.79 162 A 1 
ATOM   1268 C  CB  . SER   A 1 162 ? 19.837  -25.046 -1.978  1.00 96.72 162 A 1 
ATOM   1269 O  OG  . SER   A 1 162 ? 19.991  -23.653 -1.843  1.00 84.52 162 A 1 
ATOM   1270 N  N   . PRO   A 1 163 ? 16.727  -25.463 -1.296  1.00 97.93 163 A 1 
ATOM   1271 C  CA  . PRO   A 1 163 ? 15.572  -24.895 -0.612  1.00 97.82 163 A 1 
ATOM   1272 C  C   . PRO   A 1 163 ? 15.834  -23.459 -0.148  1.00 97.62 163 A 1 
ATOM   1273 O  O   . PRO   A 1 163 ? 16.834  -23.184 0.515   1.00 96.12 163 A 1 
ATOM   1274 C  CB  . PRO   A 1 163 ? 15.297  -25.825 0.572   1.00 97.14 163 A 1 
ATOM   1275 C  CG  . PRO   A 1 163 ? 15.855  -27.164 0.103   1.00 95.27 163 A 1 
ATOM   1276 C  CD  . PRO   A 1 163 ? 17.073  -26.753 -0.716  1.00 97.21 163 A 1 
ATOM   1277 N  N   . CYS   A 1 164 ? 14.920  -22.553 -0.490  1.00 97.28 164 A 1 
ATOM   1278 C  CA  . CYS   A 1 164 ? 15.055  -21.124 -0.252  1.00 96.89 164 A 1 
ATOM   1279 C  C   . CYS   A 1 164 ? 13.737  -20.546 0.277   1.00 97.70 164 A 1 
ATOM   1280 O  O   . CYS   A 1 164 ? 12.679  -20.768 -0.315  1.00 96.73 164 A 1 
ATOM   1281 C  CB  . CYS   A 1 164 ? 15.490  -20.480 -1.581  1.00 92.96 164 A 1 
ATOM   1282 S  SG  . CYS   A 1 164 ? 15.641  -18.678 -1.437  1.00 88.47 164 A 1 
ATOM   1283 N  N   . ASP   A 1 165 ? 13.815  -19.774 1.354   1.00 97.62 165 A 1 
ATOM   1284 C  CA  . ASP   A 1 165 ? 12.775  -18.793 1.685   1.00 97.72 165 A 1 
ATOM   1285 C  C   . ASP   A 1 165 ? 13.020  -17.540 0.824   1.00 97.84 165 A 1 
ATOM   1286 O  O   . ASP   A 1 165 ? 14.028  -16.856 1.019   1.00 97.07 165 A 1 
ATOM   1287 C  CB  . ASP   A 1 165 ? 12.793  -18.466 3.188   1.00 97.09 165 A 1 
ATOM   1288 C  CG  . ASP   A 1 165 ? 11.835  -17.325 3.581   1.00 96.19 165 A 1 
ATOM   1289 O  OD1 . ASP   A 1 165 ? 11.066  -16.836 2.724   1.00 94.17 165 A 1 
ATOM   1290 O  OD2 . ASP   A 1 165 ? 11.886  -16.892 4.753   1.00 92.48 165 A 1 
ATOM   1291 N  N   . PRO   A 1 166 ? 12.134  -17.220 -0.141  1.00 98.02 166 A 1 
ATOM   1292 C  CA  . PRO   A 1 166 ? 12.369  -16.122 -1.073  1.00 97.93 166 A 1 
ATOM   1293 C  C   . PRO   A 1 166 ? 12.146  -14.735 -0.461  1.00 97.83 166 A 1 
ATOM   1294 O  O   . PRO   A 1 166 ? 12.365  -13.734 -1.136  1.00 96.77 166 A 1 
ATOM   1295 C  CB  . PRO   A 1 166 ? 11.421  -16.415 -2.234  1.00 97.56 166 A 1 
ATOM   1296 C  CG  . PRO   A 1 166 ? 10.219  -17.055 -1.542  1.00 96.83 166 A 1 
ATOM   1297 C  CD  . PRO   A 1 166 ? 10.875  -17.884 -0.441  1.00 97.53 166 A 1 
ATOM   1298 N  N   . THR   A 1 167 ? 11.717  -14.638 0.802   1.00 97.23 167 A 1 
ATOM   1299 C  CA  . THR   A 1 167 ? 11.269  -13.388 1.437   1.00 96.92 167 A 1 
ATOM   1300 C  C   . THR   A 1 167 ? 12.291  -12.259 1.306   1.00 97.27 167 A 1 
ATOM   1301 O  O   . THR   A 1 167 ? 11.929  -11.156 0.897   1.00 96.74 167 A 1 
ATOM   1302 C  CB  . THR   A 1 167 ? 10.952  -13.610 2.929   1.00 95.81 167 A 1 
ATOM   1303 O  OG1 . THR   A 1 167 ? 9.921   -14.561 3.061   1.00 93.22 167 A 1 
ATOM   1304 C  CG2 . THR   A 1 167 ? 10.464  -12.342 3.631   1.00 93.14 167 A 1 
ATOM   1305 N  N   . PHE   A 1 168 ? 13.559  -12.529 1.623   1.00 97.44 168 A 1 
ATOM   1306 C  CA  . PHE   A 1 168 ? 14.605  -11.509 1.572   1.00 97.53 168 A 1 
ATOM   1307 C  C   . PHE   A 1 168 ? 14.864  -11.023 0.138   1.00 97.77 168 A 1 
ATOM   1308 O  O   . PHE   A 1 168 ? 14.796  -9.824  -0.128  1.00 97.43 168 A 1 
ATOM   1309 C  CB  . PHE   A 1 168 ? 15.881  -12.055 2.219   1.00 97.24 168 A 1 
ATOM   1310 C  CG  . PHE   A 1 168 ? 17.048  -11.090 2.135   1.00 96.56 168 A 1 
ATOM   1311 C  CD1 . PHE   A 1 168 ? 18.084  -11.305 1.206   1.00 94.89 168 A 1 
ATOM   1312 C  CD2 . PHE   A 1 168 ? 17.075  -9.944  2.951   1.00 95.08 168 A 1 
ATOM   1313 C  CE1 . PHE   A 1 168 ? 19.140  -10.385 1.098   1.00 94.25 168 A 1 
ATOM   1314 C  CE2 . PHE   A 1 168 ? 18.132  -9.020  2.844   1.00 94.09 168 A 1 
ATOM   1315 C  CZ  . PHE   A 1 168 ? 19.162  -9.242  1.916   1.00 94.62 168 A 1 
ATOM   1316 N  N   . ILE   A 1 169 ? 15.095  -11.947 -0.796  1.00 97.77 169 A 1 
ATOM   1317 C  CA  . ILE   A 1 169 ? 15.419  -11.624 -2.195  1.00 97.89 169 A 1 
ATOM   1318 C  C   . ILE   A 1 169 ? 14.263  -10.867 -2.862  1.00 98.05 169 A 1 
ATOM   1319 O  O   . ILE   A 1 169 ? 14.478  -9.857  -3.530  1.00 97.47 169 A 1 
ATOM   1320 C  CB  . ILE   A 1 169 ? 15.800  -12.912 -2.964  1.00 97.32 169 A 1 
ATOM   1321 C  CG1 . ILE   A 1 169 ? 17.077  -13.548 -2.362  1.00 90.51 169 A 1 
ATOM   1322 C  CG2 . ILE   A 1 169 ? 16.011  -12.603 -4.454  1.00 90.00 169 A 1 
ATOM   1323 C  CD1 . ILE   A 1 169 ? 17.462  -14.910 -2.962  1.00 85.62 169 A 1 
ATOM   1324 N  N   . LEU   A 1 170 ? 13.018  -11.299 -2.627  1.00 98.07 170 A 1 
ATOM   1325 C  CA  . LEU   A 1 170 ? 11.826  -10.619 -3.147  1.00 98.06 170 A 1 
ATOM   1326 C  C   . LEU   A 1 170 ? 11.546  -9.275  -2.461  1.00 97.89 170 A 1 
ATOM   1327 O  O   . LEU   A 1 170 ? 10.800  -8.469  -3.005  1.00 96.94 170 A 1 
ATOM   1328 C  CB  . LEU   A 1 170 ? 10.605  -11.542 -3.025  1.00 97.91 170 A 1 
ATOM   1329 C  CG  . LEU   A 1 170 ? 10.665  -12.832 -3.856  1.00 97.22 170 A 1 
ATOM   1330 C  CD1 . LEU   A 1 170 ? 9.391   -13.632 -3.589  1.00 96.31 170 A 1 
ATOM   1331 C  CD2 . LEU   A 1 170 ? 10.766  -12.568 -5.359  1.00 95.78 170 A 1 
ATOM   1332 N  N   . GLY   A 1 171 ? 12.127  -9.024  -1.289  1.00 97.74 171 A 1 
ATOM   1333 C  CA  . GLY   A 1 171 ? 12.115  -7.705  -0.649  1.00 97.42 171 A 1 
ATOM   1334 C  C   . GLY   A 1 171 ? 13.140  -6.745  -1.250  1.00 97.73 171 A 1 
ATOM   1335 O  O   . GLY   A 1 171 ? 12.866  -5.555  -1.395  1.00 97.00 171 A 1 
ATOM   1336 N  N   . CYS   A 1 172 ? 14.306  -7.270  -1.637  1.00 98.02 172 A 1 
ATOM   1337 C  CA  . CYS   A 1 172 ? 15.380  -6.469  -2.222  1.00 97.99 172 A 1 
ATOM   1338 C  C   . CYS   A 1 172 ? 14.991  -5.854  -3.576  1.00 98.08 172 A 1 
ATOM   1339 O  O   . CYS   A 1 172 ? 15.267  -4.679  -3.800  1.00 97.62 172 A 1 
ATOM   1340 C  CB  . CYS   A 1 172 ? 16.635  -7.336  -2.379  1.00 97.70 172 A 1 
ATOM   1341 S  SG  . CYS   A 1 172 ? 17.338  -7.773  -0.763  1.00 96.85 172 A 1 
ATOM   1342 N  N   . ALA   A 1 173 ? 14.345  -6.617  -4.456  1.00 98.23 173 A 1 
ATOM   1343 C  CA  . ALA   A 1 173 ? 14.053  -6.166  -5.817  1.00 98.27 173 A 1 
ATOM   1344 C  C   . ALA   A 1 173 ? 13.121  -4.930  -5.866  1.00 98.28 173 A 1 
ATOM   1345 O  O   . ALA   A 1 173 ? 13.548  -3.908  -6.406  1.00 97.78 173 A 1 
ATOM   1346 C  CB  . ALA   A 1 173 ? 13.586  -7.358  -6.666  1.00 98.08 173 A 1 
ATOM   1347 N  N   . PRO   A 1 174 ? 11.928  -4.924  -5.237  1.00 98.35 174 A 1 
ATOM   1348 C  CA  . PRO   A 1 174 ? 11.084  -3.723  -5.206  1.00 98.30 174 A 1 
ATOM   1349 C  C   . PRO   A 1 174 ? 11.745  -2.536  -4.501  1.00 98.17 174 A 1 
ATOM   1350 O  O   . PRO   A 1 174 ? 11.605  -1.396  -4.939  1.00 97.53 174 A 1 
ATOM   1351 C  CB  . PRO   A 1 174 ? 9.792   -4.141  -4.497  1.00 97.93 174 A 1 
ATOM   1352 C  CG  . PRO   A 1 174 ? 9.752   -5.654  -4.676  1.00 96.51 174 A 1 
ATOM   1353 C  CD  . PRO   A 1 174 ? 11.229  -6.026  -4.607  1.00 97.97 174 A 1 
ATOM   1354 N  N   . CYS   A 1 175 ? 12.507  -2.781  -3.434  1.00 98.28 175 A 1 
ATOM   1355 C  CA  . CYS   A 1 175 ? 13.234  -1.713  -2.742  1.00 98.09 175 A 1 
ATOM   1356 C  C   . CYS   A 1 175 ? 14.280  -1.060  -3.661  1.00 98.03 175 A 1 
ATOM   1357 O  O   . CYS   A 1 175 ? 14.374  0.166   -3.713  1.00 97.47 175 A 1 
ATOM   1358 C  CB  . CYS   A 1 175 ? 13.860  -2.273  -1.461  1.00 97.69 175 A 1 
ATOM   1359 S  SG  . CYS   A 1 175 ? 14.420  -0.895  -0.408  1.00 95.94 175 A 1 
ATOM   1360 N  N   . ASN   A 1 176 ? 15.012  -1.852  -4.430  1.00 98.08 176 A 1 
ATOM   1361 C  CA  . ASN   A 1 176 ? 15.975  -1.349  -5.413  1.00 97.97 176 A 1 
ATOM   1362 C  C   . ASN   A 1 176 ? 15.321  -0.577  -6.567  1.00 97.96 176 A 1 
ATOM   1363 O  O   . ASN   A 1 176 ? 15.892  0.412   -7.026  1.00 97.15 176 A 1 
ATOM   1364 C  CB  . ASN   A 1 176 ? 16.795  -2.518  -5.965  1.00 97.46 176 A 1 
ATOM   1365 C  CG  . ASN   A 1 176 ? 18.198  -2.591  -5.411  1.00 96.04 176 A 1 
ATOM   1366 O  OD1 . ASN   A 1 176 ? 18.780  -1.635  -4.930  1.00 90.80 176 A 1 
ATOM   1367 N  ND2 . ASN   A 1 176 ? 18.827  -3.735  -5.553  1.00 91.36 176 A 1 
ATOM   1368 N  N   . VAL   A 1 177 ? 14.133  -0.973  -7.013  1.00 97.87 177 A 1 
ATOM   1369 C  CA  . VAL   A 1 177 ? 13.378  -0.199  -8.015  1.00 97.82 177 A 1 
ATOM   1370 C  C   . VAL   A 1 177 ? 13.049  1.191   -7.472  1.00 97.67 177 A 1 
ATOM   1371 O  O   . VAL   A 1 177 ? 13.303  2.185   -8.155  1.00 97.15 177 A 1 
ATOM   1372 C  CB  . VAL   A 1 177 ? 12.112  -0.945  -8.473  1.00 97.70 177 A 1 
ATOM   1373 C  CG1 . VAL   A 1 177 ? 11.227  -0.073  -9.372  1.00 96.80 177 A 1 
ATOM   1374 C  CG2 . VAL   A 1 177 ? 12.493  -2.192  -9.275  1.00 97.03 177 A 1 
ATOM   1375 N  N   . ILE   A 1 178 ? 12.584  1.290   -6.226  1.00 97.94 178 A 1 
ATOM   1376 C  CA  . ILE   A 1 178 ? 12.339  2.587   -5.582  1.00 97.88 178 A 1 
ATOM   1377 C  C   . ILE   A 1 178 ? 13.647  3.379   -5.409  1.00 97.76 178 A 1 
ATOM   1378 O  O   . ILE   A 1 178 ? 13.672  4.567   -5.715  1.00 97.30 178 A 1 
ATOM   1379 C  CB  . ILE   A 1 178 ? 11.572  2.414   -4.254  1.00 97.60 178 A 1 
ATOM   1380 C  CG1 . ILE   A 1 178 ? 10.187  1.746   -4.430  1.00 96.19 178 A 1 
ATOM   1381 C  CG2 . ILE   A 1 178 ? 11.390  3.766   -3.538  1.00 96.76 178 A 1 
ATOM   1382 C  CD1 . ILE   A 1 178 ? 9.200   2.476   -5.356  1.00 92.38 178 A 1 
ATOM   1383 N  N   . CYS   A 1 179 ? 14.750  2.736   -5.005  1.00 97.88 179 A 1 
ATOM   1384 C  CA  . CYS   A 1 179 ? 16.067  3.381   -4.953  1.00 97.65 179 A 1 
ATOM   1385 C  C   . CYS   A 1 179 ? 16.477  3.942   -6.327  1.00 97.40 179 A 1 
ATOM   1386 O  O   . CYS   A 1 179 ? 16.880  5.095   -6.423  1.00 96.79 179 A 1 
ATOM   1387 C  CB  . CYS   A 1 179 ? 17.130  2.384   -4.466  1.00 97.54 179 A 1 
ATOM   1388 S  SG  . CYS   A 1 179 ? 16.913  1.996   -2.705  1.00 96.75 179 A 1 
ATOM   1389 N  N   . SER   A 1 180 ? 16.324  3.154   -7.388  1.00 96.96 180 A 1 
ATOM   1390 C  CA  . SER   A 1 180 ? 16.643  3.575   -8.755  1.00 96.60 180 A 1 
ATOM   1391 C  C   . SER   A 1 180 ? 15.777  4.754   -9.214  1.00 96.50 180 A 1 
ATOM   1392 O  O   . SER   A 1 180 ? 16.278  5.668   -9.863  1.00 95.57 180 A 1 
ATOM   1393 C  CB  . SER   A 1 180 ? 16.482  2.384   -9.702  1.00 95.98 180 A 1 
ATOM   1394 O  OG  . SER   A 1 180 ? 16.893  2.726   -11.012 1.00 89.99 180 A 1 
ATOM   1395 N  N   . ILE   A 1 181 ? 14.496  4.775   -8.851  1.00 96.69 181 A 1 
ATOM   1396 C  CA  . ILE   A 1 181 ? 13.581  5.879   -9.188  1.00 96.60 181 A 1 
ATOM   1397 C  C   . ILE   A 1 181 ? 13.931  7.156   -8.415  1.00 96.61 181 A 1 
ATOM   1398 O  O   . ILE   A 1 181 ? 13.923  8.238   -8.998  1.00 96.01 181 A 1 
ATOM   1399 C  CB  . ILE   A 1 181 ? 12.115  5.447   -8.962  1.00 96.52 181 A 1 
ATOM   1400 C  CG1 . ILE   A 1 181 ? 11.703  4.421   -10.043 1.00 95.71 181 A 1 
ATOM   1401 C  CG2 . ILE   A 1 181 ? 11.145  6.647   -8.985  1.00 95.54 181 A 1 
ATOM   1402 C  CD1 . ILE   A 1 181 ? 10.389  3.696   -9.737  1.00 94.03 181 A 1 
ATOM   1403 N  N   . ILE   A 1 182 ? 14.236  7.039   -7.121  1.00 96.99 182 A 1 
ATOM   1404 C  CA  . ILE   A 1 182 ? 14.472  8.201   -6.252  1.00 97.04 182 A 1 
ATOM   1405 C  C   . ILE   A 1 182 ? 15.903  8.726   -6.373  1.00 96.93 182 A 1 
ATOM   1406 O  O   . ILE   A 1 182 ? 16.086  9.932   -6.476  1.00 96.31 182 A 1 
ATOM   1407 C  CB  . ILE   A 1 182 ? 14.068  7.883   -4.792  1.00 96.98 182 A 1 
ATOM   1408 C  CG1 . ILE   A 1 182 ? 12.550  7.598   -4.738  1.00 95.61 182 A 1 
ATOM   1409 C  CG2 . ILE   A 1 182 ? 14.429  9.045   -3.844  1.00 95.78 182 A 1 
ATOM   1410 C  CD1 . ILE   A 1 182 ? 12.008  7.301   -3.341  1.00 90.14 182 A 1 
ATOM   1411 N  N   . PHE   A 1 183 ? 16.899  7.838   -6.383  1.00 96.77 183 A 1 
ATOM   1412 C  CA  . PHE   A 1 183 ? 18.324  8.178   -6.283  1.00 96.53 183 A 1 
ATOM   1413 C  C   . PHE   A 1 183 ? 19.127  7.910   -7.565  1.00 95.82 183 A 1 
ATOM   1414 O  O   . PHE   A 1 183 ? 20.349  8.043   -7.551  1.00 92.94 183 A 1 
ATOM   1415 C  CB  . PHE   A 1 183 ? 18.953  7.392   -5.123  1.00 96.28 183 A 1 
ATOM   1416 C  CG  . PHE   A 1 183 ? 18.239  7.474   -3.792  1.00 96.61 183 A 1 
ATOM   1417 C  CD1 . PHE   A 1 183 ? 17.910  8.718   -3.229  1.00 95.23 183 A 1 
ATOM   1418 C  CD2 . PHE   A 1 183 ? 17.935  6.299   -3.082  1.00 95.14 183 A 1 
ATOM   1419 C  CE1 . PHE   A 1 183 ? 17.293  8.794   -1.970  1.00 94.29 183 A 1 
ATOM   1420 C  CE2 . PHE   A 1 183 ? 17.323  6.368   -1.819  1.00 94.36 183 A 1 
ATOM   1421 C  CZ  . PHE   A 1 183 ? 17.001  7.616   -1.261  1.00 94.88 183 A 1 
ATOM   1422 N  N   . HIS   A 1 184 ? 18.483  7.462   -8.638  1.00 95.30 184 A 1 
ATOM   1423 C  CA  . HIS   A 1 184 ? 19.156  6.993   -9.857  1.00 94.42 184 A 1 
ATOM   1424 C  C   . HIS   A 1 184 ? 20.193  5.872   -9.618  1.00 94.52 184 A 1 
ATOM   1425 O  O   . HIS   A 1 184 ? 21.099  5.634   -10.417 1.00 92.15 184 A 1 
ATOM   1426 C  CB  . HIS   A 1 184 ? 19.710  8.194   -10.639 1.00 92.07 184 A 1 
ATOM   1427 C  CG  . HIS   A 1 184 ? 19.964  7.873   -12.078 1.00 85.24 184 A 1 
ATOM   1428 N  ND1 . HIS   A 1 184 ? 18.990  7.741   -13.047 1.00 70.96 184 A 1 
ATOM   1429 C  CD2 . HIS   A 1 184 ? 21.161  7.610   -12.683 1.00 70.34 184 A 1 
ATOM   1430 C  CE1 . HIS   A 1 184 ? 19.588  7.404   -14.199 1.00 68.90 184 A 1 
ATOM   1431 N  NE2 . HIS   A 1 184 ? 20.908  7.314   -14.021 1.00 69.67 184 A 1 
ATOM   1432 N  N   . LYS   A 1 185 ? 20.084  5.158   -8.499  1.00 95.25 185 A 1 
ATOM   1433 C  CA  . LYS   A 1 185 ? 21.049  4.144   -8.082  1.00 95.09 185 A 1 
ATOM   1434 C  C   . LYS   A 1 185 ? 20.338  2.929   -7.500  1.00 96.03 185 A 1 
ATOM   1435 O  O   . LYS   A 1 185 ? 19.529  3.060   -6.589  1.00 94.51 185 A 1 
ATOM   1436 C  CB  . LYS   A 1 185 ? 22.038  4.784   -7.089  1.00 92.59 185 A 1 
ATOM   1437 C  CG  . LYS   A 1 185 ? 23.141  3.809   -6.665  1.00 81.97 185 A 1 
ATOM   1438 C  CD  . LYS   A 1 185 ? 24.155  4.475   -5.730  1.00 77.62 185 A 1 
ATOM   1439 C  CE  . LYS   A 1 185 ? 25.178  3.427   -5.287  1.00 66.17 185 A 1 
ATOM   1440 N  NZ  . LYS   A 1 185 ? 26.163  3.973   -4.319  1.00 58.13 185 A 1 
ATOM   1441 N  N   . ARG   A 1 186 ? 20.709  1.750   -7.992  1.00 95.90 186 A 1 
ATOM   1442 C  CA  . ARG   A 1 186 ? 20.432  0.477   -7.323  1.00 96.44 186 A 1 
ATOM   1443 C  C   . ARG   A 1 186 ? 21.621  0.063   -6.460  1.00 96.83 186 A 1 
ATOM   1444 O  O   . ARG   A 1 186 ? 22.746  0.540   -6.661  1.00 95.38 186 A 1 
ATOM   1445 C  CB  . ARG   A 1 186 ? 20.015  -0.605  -8.329  1.00 95.15 186 A 1 
ATOM   1446 C  CG  . ARG   A 1 186 ? 21.172  -1.100  -9.222  1.00 91.36 186 A 1 
ATOM   1447 C  CD  . ARG   A 1 186 ? 20.753  -2.289  -10.108 1.00 92.52 186 A 1 
ATOM   1448 N  NE  . ARG   A 1 186 ? 20.312  -3.449  -9.323  1.00 91.96 186 A 1 
ATOM   1449 C  CZ  . ARG   A 1 186 ? 21.051  -4.309  -8.629  1.00 94.07 186 A 1 
ATOM   1450 N  NH1 . ARG   A 1 186 ? 22.353  -4.275  -8.623  1.00 86.35 186 A 1 
ATOM   1451 N  NH2 . ARG   A 1 186 ? 20.461  -5.222  -7.919  1.00 88.28 186 A 1 
ATOM   1452 N  N   . PHE   A 1 187 ? 21.380  -0.849  -5.530  1.00 97.63 187 A 1 
ATOM   1453 C  CA  . PHE   A 1 187 ? 22.388  -1.389  -4.620  1.00 97.72 187 A 1 
ATOM   1454 C  C   . PHE   A 1 187 ? 22.543  -2.899  -4.822  1.00 97.86 187 A 1 
ATOM   1455 O  O   . PHE   A 1 187 ? 21.594  -3.586  -5.209  1.00 96.90 187 A 1 
ATOM   1456 C  CB  . PHE   A 1 187 ? 22.005  -1.032  -3.185  1.00 97.32 187 A 1 
ATOM   1457 C  CG  . PHE   A 1 187 ? 21.976  0.459   -2.897  1.00 96.78 187 A 1 
ATOM   1458 C  CD1 . PHE   A 1 187 ? 23.107  1.095   -2.356  1.00 94.27 187 A 1 
ATOM   1459 C  CD2 . PHE   A 1 187 ? 20.820  1.217   -3.159  1.00 94.16 187 A 1 
ATOM   1460 C  CE1 . PHE   A 1 187 ? 23.082  2.470   -2.062  1.00 92.66 187 A 1 
ATOM   1461 C  CE2 . PHE   A 1 187 ? 20.790  2.596   -2.872  1.00 92.96 187 A 1 
ATOM   1462 C  CZ  . PHE   A 1 187 ? 21.922  3.221   -2.320  1.00 93.26 187 A 1 
ATOM   1463 N  N   . ASP   A 1 188 ? 23.738  -3.423  -4.554  1.00 97.35 188 A 1 
ATOM   1464 C  CA  . ASP   A 1 188 ? 23.903  -4.864  -4.365  1.00 97.37 188 A 1 
ATOM   1465 C  C   . ASP   A 1 188 ? 23.103  -5.323  -3.134  1.00 97.51 188 A 1 
ATOM   1466 O  O   . ASP   A 1 188 ? 22.955  -4.573  -2.165  1.00 96.27 188 A 1 
ATOM   1467 C  CB  . ASP   A 1 188 ? 25.392  -5.213  -4.226  1.00 96.60 188 A 1 
ATOM   1468 C  CG  . ASP   A 1 188 ? 25.587  -6.733  -4.161  1.00 91.11 188 A 1 
ATOM   1469 O  OD1 . ASP   A 1 188 ? 25.556  -7.285  -3.041  1.00 83.23 188 A 1 
ATOM   1470 O  OD2 . ASP   A 1 188 ? 25.689  -7.361  -5.238  1.00 81.73 188 A 1 
ATOM   1471 N  N   . TYR   A 1 189 ? 22.587  -6.542  -3.156  1.00 97.16 189 A 1 
ATOM   1472 C  CA  . TYR   A 1 189 ? 21.739  -7.049  -2.069  1.00 97.34 189 A 1 
ATOM   1473 C  C   . TYR   A 1 189 ? 22.503  -7.280  -0.758  1.00 97.08 189 A 1 
ATOM   1474 O  O   . TYR   A 1 189 ? 21.888  -7.524  0.282   1.00 94.82 189 A 1 
ATOM   1475 C  CB  . TYR   A 1 189 ? 21.028  -8.329  -2.526  1.00 96.85 189 A 1 
ATOM   1476 C  CG  . TYR   A 1 189 ? 20.014  -8.211  -3.657  1.00 96.99 189 A 1 
ATOM   1477 C  CD1 . TYR   A 1 189 ? 19.720  -6.989  -4.301  1.00 94.46 189 A 1 
ATOM   1478 C  CD2 . TYR   A 1 189 ? 19.329  -9.373  -4.072  1.00 94.05 189 A 1 
ATOM   1479 C  CE1 . TYR   A 1 189 ? 18.777  -6.924  -5.341  1.00 93.28 189 A 1 
ATOM   1480 C  CE2 . TYR   A 1 189 ? 18.382  -9.320  -5.108  1.00 93.00 189 A 1 
ATOM   1481 C  CZ  . TYR   A 1 189 ? 18.110  -8.095  -5.745  1.00 94.60 189 A 1 
ATOM   1482 O  OH  . TYR   A 1 189 ? 17.189  -8.047  -6.759  1.00 92.70 189 A 1 
ATOM   1483 N  N   . LYS   A 1 190 ? 23.826  -7.184  -0.786  1.00 96.98 190 A 1 
ATOM   1484 C  CA  . LYS   A 1 190 ? 24.706  -7.246  0.386   1.00 96.67 190 A 1 
ATOM   1485 C  C   . LYS   A 1 190 ? 25.244  -5.877  0.806   1.00 96.98 190 A 1 
ATOM   1486 O  O   . LYS   A 1 190 ? 25.966  -5.801  1.798   1.00 94.29 190 A 1 
ATOM   1487 C  CB  . LYS   A 1 190 ? 25.850  -8.232  0.123   1.00 95.22 190 A 1 
ATOM   1488 C  CG  . LYS   A 1 190 ? 25.327  -9.641  -0.173  1.00 89.00 190 A 1 
ATOM   1489 C  CD  . LYS   A 1 190 ? 26.498  -10.598 -0.382  1.00 78.41 190 A 1 
ATOM   1490 C  CE  . LYS   A 1 190 ? 25.937  -11.984 -0.690  1.00 69.38 190 A 1 
ATOM   1491 N  NZ  . LYS   A 1 190 ? 27.020  -12.961 -0.938  1.00 59.01 190 A 1 
ATOM   1492 N  N   . ASP   A 1 191 ? 24.910  -4.805  0.082   1.00 97.17 191 A 1 
ATOM   1493 C  CA  . ASP   A 1 191 ? 25.337  -3.450  0.425   1.00 97.21 191 A 1 
ATOM   1494 C  C   . ASP   A 1 191 ? 24.784  -3.042  1.800   1.00 97.27 191 A 1 
ATOM   1495 O  O   . ASP   A 1 191 ? 23.578  -3.108  2.064   1.00 96.54 191 A 1 
ATOM   1496 C  CB  . ASP   A 1 191 ? 24.921  -2.468  -0.669  1.00 96.84 191 A 1 
ATOM   1497 C  CG  . ASP   A 1 191 ? 25.442  -1.057  -0.403  1.00 95.86 191 A 1 
ATOM   1498 O  OD1 . ASP   A 1 191 ? 24.984  -0.446  0.586   1.00 91.85 191 A 1 
ATOM   1499 O  OD2 . ASP   A 1 191 ? 26.312  -0.593  -1.170  1.00 90.64 191 A 1 
ATOM   1500 N  N   . GLN   A 1 192 ? 25.673  -2.607  2.689   1.00 96.95 192 A 1 
ATOM   1501 C  CA  . GLN   A 1 192 ? 25.304  -2.326  4.072   1.00 96.76 192 A 1 
ATOM   1502 C  C   . GLN   A 1 192 ? 24.355  -1.126  4.204   1.00 96.74 192 A 1 
ATOM   1503 O  O   . GLN   A 1 192 ? 23.502  -1.114  5.096   1.00 95.53 192 A 1 
ATOM   1504 C  CB  . GLN   A 1 192 ? 26.582  -2.129  4.906   1.00 96.03 192 A 1 
ATOM   1505 C  CG  . GLN   A 1 192 ? 26.302  -2.117  6.417   1.00 84.06 192 A 1 
ATOM   1506 C  CD  . GLN   A 1 192 ? 25.694  -3.435  6.907   1.00 79.38 192 A 1 
ATOM   1507 O  OE1 . GLN   A 1 192 ? 26.180  -4.513  6.613   1.00 72.23 192 A 1 
ATOM   1508 N  NE2 . GLN   A 1 192 ? 24.607  -3.406  7.641   1.00 68.62 192 A 1 
ATOM   1509 N  N   . GLN   A 1 193 ? 24.457  -0.115  3.332   1.00 95.99 193 A 1 
ATOM   1510 C  CA  . GLN   A 1 193 ? 23.529  1.022   3.343   1.00 95.19 193 A 1 
ATOM   1511 C  C   . GLN   A 1 193 ? 22.128  0.576   2.919   1.00 95.69 193 A 1 
ATOM   1512 O  O   . GLN   A 1 193 ? 21.137  0.945   3.555   1.00 94.48 193 A 1 
ATOM   1513 C  CB  . GLN   A 1 193 ? 24.012  2.144   2.409   1.00 93.75 193 A 1 
ATOM   1514 C  CG  . GLN   A 1 193 ? 25.338  2.774   2.850   1.00 87.26 193 A 1 
ATOM   1515 C  CD  . GLN   A 1 193 ? 25.740  3.971   1.981   1.00 83.20 193 A 1 
ATOM   1516 O  OE1 . GLN   A 1 193 ? 25.108  4.331   0.997   1.00 74.95 193 A 1 
ATOM   1517 N  NE2 . GLN   A 1 193 ? 26.810  4.654   2.323   1.00 72.28 193 A 1 
ATOM   1518 N  N   . PHE   A 1 194 ? 22.055  -0.271  1.896   1.00 96.36 194 A 1 
ATOM   1519 C  CA  . PHE   A 1 194 ? 20.801  -0.844  1.426   1.00 96.71 194 A 1 
ATOM   1520 C  C   . PHE   A 1 194 ? 20.146  -1.741  2.484   1.00 96.92 194 A 1 
ATOM   1521 O  O   . PHE   A 1 194 ? 18.961  -1.587  2.777   1.00 96.37 194 A 1 
ATOM   1522 C  CB  . PHE   A 1 194 ? 21.076  -1.619  0.139   1.00 96.47 194 A 1 
ATOM   1523 C  CG  . PHE   A 1 194 ? 19.831  -2.201  -0.484  1.00 96.97 194 A 1 
ATOM   1524 C  CD1 . PHE   A 1 194 ? 19.630  -3.591  -0.508  1.00 95.86 194 A 1 
ATOM   1525 C  CD2 . PHE   A 1 194 ? 18.873  -1.345  -1.056  1.00 95.96 194 A 1 
ATOM   1526 C  CE1 . PHE   A 1 194 ? 18.484  -4.122  -1.123  1.00 95.27 194 A 1 
ATOM   1527 C  CE2 . PHE   A 1 194 ? 17.727  -1.877  -1.670  1.00 95.16 194 A 1 
ATOM   1528 C  CZ  . PHE   A 1 194 ? 17.536  -3.264  -1.709  1.00 95.99 194 A 1 
ATOM   1529 N  N   . LEU   A 1 195 ? 20.925  -2.614  3.127   1.00 96.98 195 A 1 
ATOM   1530 C  CA  . LEU   A 1 195 ? 20.441  -3.468  4.214   1.00 96.81 195 A 1 
ATOM   1531 C  C   . LEU   A 1 195 ? 19.925  -2.645  5.399   1.00 96.62 195 A 1 
ATOM   1532 O  O   . LEU   A 1 195 ? 18.855  -2.945  5.926   1.00 95.88 195 A 1 
ATOM   1533 C  CB  . LEU   A 1 195 ? 21.564  -4.419  4.660   1.00 96.44 195 A 1 
ATOM   1534 C  CG  . LEU   A 1 195 ? 21.938  -5.503  3.631   1.00 93.25 195 A 1 
ATOM   1535 C  CD1 . LEU   A 1 195 ? 23.146  -6.288  4.146   1.00 90.22 195 A 1 
ATOM   1536 C  CD2 . LEU   A 1 195 ? 20.797  -6.485  3.376   1.00 90.06 195 A 1 
ATOM   1537 N  N   . ASN   A 1 196 ? 20.627  -1.575  5.776   1.00 96.67 196 A 1 
ATOM   1538 C  CA  . ASN   A 1 196 ? 20.174  -0.671  6.833   1.00 96.06 196 A 1 
ATOM   1539 C  C   . ASN   A 1 196 ? 18.847  0.012   6.470   1.00 96.03 196 A 1 
ATOM   1540 O  O   . ASN   A 1 196 ? 17.954  0.108   7.312   1.00 94.83 196 A 1 
ATOM   1541 C  CB  . ASN   A 1 196 ? 21.255  0.385   7.103   1.00 95.13 196 A 1 
ATOM   1542 C  CG  . ASN   A 1 196 ? 22.490  -0.151  7.808   1.00 88.33 196 A 1 
ATOM   1543 O  OD1 . ASN   A 1 196 ? 22.528  -1.223  8.379   1.00 78.88 196 A 1 
ATOM   1544 N  ND2 . ASN   A 1 196 ? 23.551  0.629   7.828   1.00 77.89 196 A 1 
ATOM   1545 N  N   . LEU   A 1 197 ? 18.690  0.467   5.216   1.00 96.05 197 A 1 
ATOM   1546 C  CA  . LEU   A 1 197 ? 17.448  1.076   4.738   1.00 95.80 197 A 1 
ATOM   1547 C  C   . LEU   A 1 197 ? 16.282  0.079   4.791   1.00 96.10 197 A 1 
ATOM   1548 O  O   . LEU   A 1 197 ? 15.230  0.395   5.352   1.00 95.21 197 A 1 
ATOM   1549 C  CB  . LEU   A 1 197 ? 17.680  1.625   3.318   1.00 94.86 197 A 1 
ATOM   1550 C  CG  . LEU   A 1 197 ? 16.452  2.323   2.701   1.00 87.32 197 A 1 
ATOM   1551 C  CD1 . LEU   A 1 197 ? 16.056  3.583   3.470   1.00 83.02 197 A 1 
ATOM   1552 C  CD2 . LEU   A 1 197 ? 16.768  2.712   1.258   1.00 82.64 197 A 1 
ATOM   1553 N  N   . MET   A 1 198 ? 16.486  -1.137  4.281   1.00 96.55 198 A 1 
ATOM   1554 C  CA  . MET   A 1 198 ? 15.483  -2.206  4.334   1.00 96.53 198 A 1 
ATOM   1555 C  C   . MET   A 1 198 ? 15.105  -2.578  5.767   1.00 96.24 198 A 1 
ATOM   1556 O  O   . MET   A 1 198 ? 13.925  -2.769  6.052   1.00 95.38 198 A 1 
ATOM   1557 C  CB  . MET   A 1 198 ? 15.994  -3.460  3.621   1.00 96.17 198 A 1 
ATOM   1558 C  CG  . MET   A 1 198 ? 15.931  -3.339  2.100   1.00 92.31 198 A 1 
ATOM   1559 S  SD  . MET   A 1 198 ? 16.213  -4.919  1.256   1.00 90.01 198 A 1 
ATOM   1560 C  CE  . MET   A 1 198 ? 14.747  -5.852  1.732   1.00 79.32 198 A 1 
ATOM   1561 N  N   . GLU   A 1 199 ? 16.067  -2.652  6.683   1.00 96.42 199 A 1 
ATOM   1562 C  CA  . GLU   A 1 199 ? 15.799  -2.933  8.092   1.00 95.68 199 A 1 
ATOM   1563 C  C   . GLU   A 1 199 ? 14.850  -1.889  8.695   1.00 95.32 199 A 1 
ATOM   1564 O  O   . GLU   A 1 199 ? 13.844  -2.248  9.309   1.00 94.26 199 A 1 
ATOM   1565 C  CB  . GLU   A 1 199 ? 17.119  -2.987  8.874   1.00 94.90 199 A 1 
ATOM   1566 C  CG  . GLU   A 1 199 ? 16.897  -3.457  10.320  1.00 87.14 199 A 1 
ATOM   1567 C  CD  . GLU   A 1 199 ? 18.091  -3.208  11.255  1.00 81.86 199 A 1 
ATOM   1568 O  OE1 . GLU   A 1 199 ? 18.237  -3.985  12.221  1.00 74.03 199 A 1 
ATOM   1569 O  OE2 . GLU   A 1 199 ? 18.784  -2.180  11.075  1.00 75.98 199 A 1 
ATOM   1570 N  N   . LYS   A 1 200 ? 15.119  -0.585  8.469   1.00 95.67 200 A 1 
ATOM   1571 C  CA  . LYS   A 1 200 ? 14.267  0.488   9.001   1.00 95.30 200 A 1 
ATOM   1572 C  C   . LYS   A 1 200 ? 12.870  0.484   8.384   1.00 94.98 200 A 1 
ATOM   1573 O  O   . LYS   A 1 200 ? 11.890  0.700   9.104   1.00 93.49 200 A 1 
ATOM   1574 C  CB  . LYS   A 1 200 ? 14.929  1.868   8.832   1.00 95.11 200 A 1 
ATOM   1575 C  CG  . LYS   A 1 200 ? 16.311  2.049   9.492   1.00 93.04 200 A 1 
ATOM   1576 C  CD  . LYS   A 1 200 ? 16.433  1.461   10.894  1.00 88.87 200 A 1 
ATOM   1577 C  CE  . LYS   A 1 200 ? 17.899  1.361   11.299  1.00 86.11 200 A 1 
ATOM   1578 N  NZ  . LYS   A 1 200 ? 18.129  0.190   12.182  1.00 78.74 200 A 1 
ATOM   1579 N  N   . LEU   A 1 201 ? 12.764  0.194   7.091   1.00 94.63 201 A 1 
ATOM   1580 C  CA  . LEU   A 1 201 ? 11.474  0.032   6.421   1.00 94.08 201 A 1 
ATOM   1581 C  C   . LEU   A 1 201 ? 10.681  -1.126  7.030   1.00 93.41 201 A 1 
ATOM   1582 O  O   . LEU   A 1 201 ? 9.544   -0.929  7.453   1.00 92.24 201 A 1 
ATOM   1583 C  CB  . LEU   A 1 201 ? 11.699  -0.187  4.915   1.00 93.66 201 A 1 
ATOM   1584 C  CG  . LEU   A 1 201 ? 12.102  1.083   4.154   1.00 89.21 201 A 1 
ATOM   1585 C  CD1 . LEU   A 1 201 ? 12.588  0.718   2.753   1.00 85.29 201 A 1 
ATOM   1586 C  CD2 . LEU   A 1 201 ? 10.918  2.042   4.009   1.00 85.70 201 A 1 
ATOM   1587 N  N   . ASN   A 1 202 ? 11.295  -2.300  7.162   1.00 93.88 202 A 1 
ATOM   1588 C  CA  . ASN   A 1 202 ? 10.653  -3.493  7.709   1.00 92.88 202 A 1 
ATOM   1589 C  C   . ASN   A 1 202 ? 10.229  -3.312  9.172   1.00 92.10 202 A 1 
ATOM   1590 O  O   . ASN   A 1 202 ? 9.137   -3.732  9.566   1.00 90.91 202 A 1 
ATOM   1591 C  CB  . ASN   A 1 202 ? 11.614  -4.681  7.559   1.00 92.43 202 A 1 
ATOM   1592 C  CG  . ASN   A 1 202 ? 11.731  -5.158  6.119   1.00 88.40 202 A 1 
ATOM   1593 O  OD1 . ASN   A 1 202 ? 10.833  -5.007  5.320   1.00 81.22 202 A 1 
ATOM   1594 N  ND2 . ASN   A 1 202 ? 12.821  -5.801  5.764   1.00 79.99 202 A 1 
ATOM   1595 N  N   . GLU   A 1 203 ? 11.048  -2.661  9.989   1.00 92.79 203 A 1 
ATOM   1596 C  CA  . GLU   A 1 203 ? 10.683  -2.327  11.367  1.00 92.04 203 A 1 
ATOM   1597 C  C   . GLU   A 1 203 ? 9.475   -1.384  11.424  1.00 91.24 203 A 1 
ATOM   1598 O  O   . GLU   A 1 203 ? 8.537   -1.635  12.181  1.00 89.63 203 A 1 
ATOM   1599 C  CB  . GLU   A 1 203 ? 11.865  -1.681  12.092  1.00 91.61 203 A 1 
ATOM   1600 C  CG  . GLU   A 1 203 ? 12.962  -2.681  12.475  1.00 85.62 203 A 1 
ATOM   1601 C  CD  . GLU   A 1 203 ? 14.029  -2.028  13.365  1.00 84.43 203 A 1 
ATOM   1602 O  OE1 . GLU   A 1 203 ? 14.668  -2.761  14.152  1.00 78.70 203 A 1 
ATOM   1603 O  OE2 . GLU   A 1 203 ? 14.125  -0.778  13.424  1.00 80.55 203 A 1 
ATOM   1604 N  N   . ASN   A 1 204 ? 9.458   -0.336  10.603  1.00 91.09 204 A 1 
ATOM   1605 C  CA  . ASN   A 1 204 ? 8.340   0.604   10.559  1.00 89.78 204 A 1 
ATOM   1606 C  C   . ASN   A 1 204 ? 7.043   -0.056  10.093  1.00 88.93 204 A 1 
ATOM   1607 O  O   . ASN   A 1 204 ? 5.988   0.193   10.677  1.00 86.93 204 A 1 
ATOM   1608 C  CB  . ASN   A 1 204 ? 8.699   1.784   9.652   1.00 88.84 204 A 1 
ATOM   1609 C  CG  . ASN   A 1 204 ? 9.589   2.793   10.347  1.00 86.79 204 A 1 
ATOM   1610 O  OD1 . ASN   A 1 204 ? 9.894   2.716   11.521  1.00 79.26 204 A 1 
ATOM   1611 N  ND2 . ASN   A 1 204 ? 9.981   3.823   9.636   1.00 79.29 204 A 1 
ATOM   1612 N  N   . ILE   A 1 205 ? 7.117   -0.929  9.092   1.00 89.14 205 A 1 
ATOM   1613 C  CA  . ILE   A 1 205 ? 5.966   -1.687  8.601   1.00 87.93 205 A 1 
ATOM   1614 C  C   . ILE   A 1 205 ? 5.419   -2.604  9.694   1.00 87.17 205 A 1 
ATOM   1615 O  O   . ILE   A 1 205 ? 4.215   -2.598  9.943   1.00 85.97 205 A 1 
ATOM   1616 C  CB  . ILE   A 1 205 ? 6.355   -2.456  7.328   1.00 87.04 205 A 1 
ATOM   1617 C  CG1 . ILE   A 1 205 ? 6.539   -1.457  6.160   1.00 82.95 205 A 1 
ATOM   1618 C  CG2 . ILE   A 1 205 ? 5.294   -3.508  6.978   1.00 81.85 205 A 1 
ATOM   1619 C  CD1 . ILE   A 1 205 ? 7.361   -2.017  5.008   1.00 76.99 205 A 1 
ATOM   1620 N  N   . LYS   A 1 206 ? 6.279   -3.338  10.418  1.00 87.50 206 A 1 
ATOM   1621 C  CA  . LYS   A 1 206 ? 5.864   -4.174  11.554  1.00 86.06 206 A 1 
ATOM   1622 C  C   . LYS   A 1 206 ? 5.181   -3.357  12.649  1.00 86.04 206 A 1 
ATOM   1623 O  O   . LYS   A 1 206 ? 4.175   -3.798  13.200  1.00 84.67 206 A 1 
ATOM   1624 C  CB  . LYS   A 1 206 ? 7.074   -4.917  12.137  1.00 85.07 206 A 1 
ATOM   1625 C  CG  . LYS   A 1 206 ? 7.517   -6.088  11.254  1.00 76.42 206 A 1 
ATOM   1626 C  CD  . LYS   A 1 206 ? 8.794   -6.719  11.817  1.00 72.04 206 A 1 
ATOM   1627 C  CE  . LYS   A 1 206 ? 9.261   -7.857  10.907  1.00 62.58 206 A 1 
ATOM   1628 N  NZ  . LYS   A 1 206 ? 10.532  -8.465  11.380  1.00 56.09 206 A 1 
ATOM   1629 N  N   . ILE   A 1 207 ? 5.707   -2.170  12.947  1.00 85.05 207 A 1 
ATOM   1630 C  CA  . ILE   A 1 207 ? 5.115   -1.265  13.929  1.00 84.50 207 A 1 
ATOM   1631 C  C   . ILE   A 1 207 ? 3.741   -0.786  13.440  1.00 83.56 207 A 1 
ATOM   1632 O  O   . ILE   A 1 207 ? 2.747   -0.982  14.136  1.00 82.23 207 A 1 
ATOM   1633 C  CB  . ILE   A 1 207 ? 6.090   -0.115  14.266  1.00 84.29 207 A 1 
ATOM   1634 C  CG1 . ILE   A 1 207 ? 7.330   -0.657  15.020  1.00 83.07 207 A 1 
ATOM   1635 C  CG2 . ILE   A 1 207 ? 5.403   0.954   15.131  1.00 83.56 207 A 1 
ATOM   1636 C  CD1 . ILE   A 1 207 ? 8.501   0.332   15.073  1.00 80.00 207 A 1 
ATOM   1637 N  N   . LEU   A 1 208 ? 3.652   -0.231  12.235  1.00 83.39 208 A 1 
ATOM   1638 C  CA  . LEU   A 1 208 ? 2.406   0.324   11.684  1.00 81.63 208 A 1 
ATOM   1639 C  C   . LEU   A 1 208 ? 1.318   -0.737  11.458  1.00 80.28 208 A 1 
ATOM   1640 O  O   . LEU   A 1 208 ? 0.136   -0.428  11.592  1.00 78.03 208 A 1 
ATOM   1641 C  CB  . LEU   A 1 208 ? 2.720   1.062   10.374  1.00 80.74 208 A 1 
ATOM   1642 C  CG  . LEU   A 1 208 ? 3.505   2.373   10.553  1.00 78.63 208 A 1 
ATOM   1643 C  CD1 . LEU   A 1 208 ? 3.940   2.905   9.187   1.00 76.19 208 A 1 
ATOM   1644 C  CD2 . LEU   A 1 208 ? 2.676   3.461   11.236  1.00 76.66 208 A 1 
ATOM   1645 N  N   . SER   A 1 209 ? 1.706   -1.983  11.173  1.00 82.73 209 A 1 
ATOM   1646 C  CA  . SER   A 1 209 ? 0.777   -3.105  10.986  1.00 80.92 209 A 1 
ATOM   1647 C  C   . SER   A 1 209 ? 0.273   -3.703  12.301  1.00 80.20 209 A 1 
ATOM   1648 O  O   . SER   A 1 209 ? -0.637  -4.524  12.288  1.00 76.89 209 A 1 
ATOM   1649 C  CB  . SER   A 1 209 ? 1.424   -4.213  10.144  1.00 79.00 209 A 1 
ATOM   1650 O  OG  . SER   A 1 209 ? 1.933   -3.697  8.938   1.00 70.96 209 A 1 
ATOM   1651 N  N   . SER   A 1 210 ? 0.845   -3.318  13.438  1.00 79.23 210 A 1 
ATOM   1652 C  CA  . SER   A 1 210 ? 0.466   -3.888  14.732  1.00 78.24 210 A 1 
ATOM   1653 C  C   . SER   A 1 210 ? -0.994  -3.556  15.076  1.00 78.14 210 A 1 
ATOM   1654 O  O   . SER   A 1 210 ? -1.352  -2.378  15.138  1.00 75.09 210 A 1 
ATOM   1655 C  CB  . SER   A 1 210 ? 1.400   -3.383  15.831  1.00 75.90 210 A 1 
ATOM   1656 O  OG  . SER   A 1 210 ? 0.985   -3.876  17.092  1.00 68.07 210 A 1 
ATOM   1657 N  N   . PRO   A 1 211 ? -1.832  -4.569  15.395  1.00 71.87 211 A 1 
ATOM   1658 C  CA  . PRO   A 1 211 ? -3.206  -4.339  15.855  1.00 70.09 211 A 1 
ATOM   1659 C  C   . PRO   A 1 211 ? -3.280  -3.397  17.057  1.00 70.70 211 A 1 
ATOM   1660 O  O   . PRO   A 1 211 ? -4.198  -2.589  17.173  1.00 68.30 211 A 1 
ATOM   1661 C  CB  . PRO   A 1 211 ? -3.745  -5.725  16.224  1.00 67.07 211 A 1 
ATOM   1662 C  CG  . PRO   A 1 211 ? -2.907  -6.682  15.387  1.00 66.39 211 A 1 
ATOM   1663 C  CD  . PRO   A 1 211 ? -1.550  -5.989  15.315  1.00 68.39 211 A 1 
ATOM   1664 N  N   . TRP   A 1 212 ? -2.273  -3.465  17.924  1.00 68.86 212 A 1 
ATOM   1665 C  CA  . TRP   A 1 212 ? -2.163  -2.600  19.091  1.00 66.59 212 A 1 
ATOM   1666 C  C   . TRP   A 1 212 ? -2.071  -1.126  18.709  1.00 67.83 212 A 1 
ATOM   1667 O  O   . TRP   A 1 212 ? -2.740  -0.277  19.302  1.00 65.71 212 A 1 
ATOM   1668 C  CB  . TRP   A 1 212 ? -0.941  -3.045  19.896  1.00 62.44 212 A 1 
ATOM   1669 C  CG  . TRP   A 1 212 ? -0.878  -2.413  21.238  1.00 59.73 212 A 1 
ATOM   1670 C  CD1 . TRP   A 1 212 ? 0.130   -1.657  21.696  1.00 51.68 212 A 1 
ATOM   1671 C  CD2 . TRP   A 1 212 ? -1.870  -2.491  22.301  1.00 52.68 212 A 1 
ATOM   1672 N  NE1 . TRP   A 1 212 ? -0.154  -1.280  22.996  1.00 46.18 212 A 1 
ATOM   1673 C  CE2 . TRP   A 1 212 ? -1.367  -1.764  23.408  1.00 48.20 212 A 1 
ATOM   1674 C  CE3 . TRP   A 1 212 ? -3.126  -3.105  22.449  1.00 49.52 212 A 1 
ATOM   1675 C  CZ2 . TRP   A 1 212 ? -2.087  -1.654  24.614  1.00 43.88 212 A 1 
ATOM   1676 C  CZ3 . TRP   A 1 212 ? -3.852  -2.990  23.641  1.00 45.25 212 A 1 
ATOM   1677 C  CH2 . TRP   A 1 212 ? -3.341  -2.275  24.713  1.00 42.33 212 A 1 
ATOM   1678 N  N   . ILE   A 1 213 ? -1.303  -0.813  17.656  1.00 70.71 213 A 1 
ATOM   1679 C  CA  . ILE   A 1 213 ? -1.174  0.553   17.153  1.00 69.57 213 A 1 
ATOM   1680 C  C   . ILE   A 1 213 ? -2.457  1.040   16.482  1.00 70.42 213 A 1 
ATOM   1681 O  O   . ILE   A 1 213 ? -2.800  2.211   16.613  1.00 67.79 213 A 1 
ATOM   1682 C  CB  . ILE   A 1 213 ? 0.080   0.657   16.271  1.00 66.58 213 A 1 
ATOM   1683 C  CG1 . ILE   A 1 213 ? 1.242   0.803   17.276  1.00 62.03 213 A 1 
ATOM   1684 C  CG2 . ILE   A 1 213 ? 0.006   1.797   15.240  1.00 60.95 213 A 1 
ATOM   1685 C  CD1 . ILE   A 1 213 ? 2.604   1.047   16.660  1.00 57.01 213 A 1 
ATOM   1686 N  N   . GLN   A 1 214 ? -3.216  0.158   15.837  1.00 72.18 214 A 1 
ATOM   1687 C  CA  . GLN   A 1 214 ? -4.538  0.508   15.317  1.00 68.48 214 A 1 
ATOM   1688 C  C   . GLN   A 1 214 ? -5.503  0.897   16.443  1.00 67.64 214 A 1 
ATOM   1689 O  O   . GLN   A 1 214 ? -6.246  1.871   16.314  1.00 65.46 214 A 1 
ATOM   1690 C  CB  . GLN   A 1 214 ? -5.131  -0.653  14.520  1.00 64.88 214 A 1 
ATOM   1691 C  CG  . GLN   A 1 214 ? -4.247  -1.121  13.370  1.00 59.17 214 A 1 
ATOM   1692 C  CD  . GLN   A 1 214 ? -4.928  -2.197  12.540  1.00 55.95 214 A 1 
ATOM   1693 O  OE1 . GLN   A 1 214 ? -6.118  -2.422  12.622  1.00 50.93 214 A 1 
ATOM   1694 N  NE2 . GLN   A 1 214 ? -4.206  -2.887  11.690  1.00 49.19 214 A 1 
ATOM   1695 N  N   . ILE   A 1 215 ? -5.459  0.184   17.562  1.00 67.57 215 A 1 
ATOM   1696 C  CA  . ILE   A 1 215 ? -6.228  0.542   18.757  1.00 66.38 215 A 1 
ATOM   1697 C  C   . ILE   A 1 215 ? -5.732  1.886   19.306  1.00 66.67 215 A 1 
ATOM   1698 O  O   . ILE   A 1 215 ? -6.532  2.799   19.508  1.00 64.68 215 A 1 
ATOM   1699 C  CB  . ILE   A 1 215 ? -6.164  -0.581  19.812  1.00 64.03 215 A 1 
ATOM   1700 C  CG1 . ILE   A 1 215 ? -6.826  -1.863  19.267  1.00 59.55 215 A 1 
ATOM   1701 C  CG2 . ILE   A 1 215 ? -6.855  -0.138  21.114  1.00 58.06 215 A 1 
ATOM   1702 C  CD1 . ILE   A 1 215 ? -6.545  -3.105  20.113  1.00 53.78 215 A 1 
ATOM   1703 N  N   . CYS   A 1 216 ? -4.422  2.055   19.470  1.00 64.43 216 A 1 
ATOM   1704 C  CA  . CYS   A 1 216 ? -3.820  3.299   19.940  1.00 62.11 216 A 1 
ATOM   1705 C  C   . CYS   A 1 216 ? -4.143  4.495   19.036  1.00 63.12 216 A 1 
ATOM   1706 O  O   . CYS   A 1 216 ? -4.368  5.587   19.542  1.00 61.01 216 A 1 
ATOM   1707 C  CB  . CYS   A 1 216 ? -2.306  3.122   20.060  1.00 58.96 216 A 1 
ATOM   1708 S  SG  . CYS   A 1 216 ? -1.908  2.046   21.470  1.00 53.27 216 A 1 
ATOM   1709 N  N   . ASN   A 1 217 ? -4.245  4.310   17.719  1.00 68.91 217 A 1 
ATOM   1710 C  CA  . ASN   A 1 217 ? -4.660  5.369   16.795  1.00 66.16 217 A 1 
ATOM   1711 C  C   . ASN   A 1 217 ? -6.056  5.922   17.111  1.00 66.44 217 A 1 
ATOM   1712 O  O   . ASN   A 1 217 ? -6.315  7.107   16.903  1.00 63.75 217 A 1 
ATOM   1713 C  CB  . ASN   A 1 217 ? -4.604  4.840   15.355  1.00 62.60 217 A 1 
ATOM   1714 C  CG  . ASN   A 1 217 ? -3.214  4.876   14.745  1.00 58.55 217 A 1 
ATOM   1715 O  OD1 . ASN   A 1 217 ? -2.327  5.582   15.169  1.00 54.94 217 A 1 
ATOM   1716 N  ND2 . ASN   A 1 217 ? -3.015  4.143   13.670  1.00 53.46 217 A 1 
ATOM   1717 N  N   . ASN   A 1 218 ? -6.939  5.085   17.643  1.00 67.30 218 A 1 
ATOM   1718 C  CA  . ASN   A 1 218 ? -8.282  5.504   18.043  1.00 64.96 218 A 1 
ATOM   1719 C  C   . ASN   A 1 218 ? -8.334  6.046   19.478  1.00 66.04 218 A 1 
ATOM   1720 O  O   . ASN   A 1 218 ? -9.219  6.828   19.815  1.00 62.95 218 A 1 
ATOM   1721 C  CB  . ASN   A 1 218 ? -9.231  4.334   17.807  1.00 60.76 218 A 1 
ATOM   1722 C  CG  . ASN   A 1 218 ? -9.271  3.980   16.333  1.00 57.12 218 A 1 
ATOM   1723 O  OD1 . ASN   A 1 218 ? -9.532  4.805   15.482  1.00 53.55 218 A 1 
ATOM   1724 N  ND2 . ASN   A 1 218 ? -8.979  2.748   15.992  1.00 51.83 218 A 1 
ATOM   1725 N  N   . PHE   A 1 219 ? -7.342  5.680   20.296  1.00 65.59 219 A 1 
ATOM   1726 C  CA  . PHE   A 1 219 ? -7.162  6.161   21.662  1.00 63.55 219 A 1 
ATOM   1727 C  C   . PHE   A 1 219 ? -5.849  6.938   21.774  1.00 63.86 219 A 1 
ATOM   1728 O  O   . PHE   A 1 219 ? -4.915  6.513   22.450  1.00 60.38 219 A 1 
ATOM   1729 C  CB  . PHE   A 1 219 ? -7.229  4.981   22.631  1.00 60.08 219 A 1 
ATOM   1730 C  CG  . PHE   A 1 219 ? -8.575  4.315   22.713  1.00 57.87 219 A 1 
ATOM   1731 C  CD1 . PHE   A 1 219 ? -9.595  4.884   23.491  1.00 54.02 219 A 1 
ATOM   1732 C  CD2 . PHE   A 1 219 ? -8.810  3.119   22.022  1.00 52.50 219 A 1 
ATOM   1733 C  CE1 . PHE   A 1 219 ? -10.839 4.248   23.594  1.00 48.81 219 A 1 
ATOM   1734 C  CE2 . PHE   A 1 219 ? -10.051 2.479   22.118  1.00 47.65 219 A 1 
ATOM   1735 C  CZ  . PHE   A 1 219 ? -11.065 3.041   22.908  1.00 47.70 219 A 1 
ATOM   1736 N  N   . SER   A 1 220 ? -5.771  8.099   21.125  1.00 64.32 220 A 1 
ATOM   1737 C  CA  . SER   A 1 220 ? -4.550  8.919   21.049  1.00 63.02 220 A 1 
ATOM   1738 C  C   . SER   A 1 220 ? -3.795  9.102   22.379  1.00 64.51 220 A 1 
ATOM   1739 O  O   . SER   A 1 220 ? -2.575  8.990   22.353  1.00 60.06 220 A 1 
ATOM   1740 C  CB  . SER   A 1 220 ? -4.846  10.299  20.453  1.00 56.95 220 A 1 
ATOM   1741 O  OG  . SER   A 1 220 ? -5.437  10.195  19.183  1.00 52.22 220 A 1 
ATOM   1742 N  N   . PRO   A 1 221 ? -4.455  9.319   23.538  1.00 61.18 221 A 1 
ATOM   1743 C  CA  . PRO   A 1 221 ? -3.750  9.470   24.815  1.00 60.31 221 A 1 
ATOM   1744 C  C   . PRO   A 1 221 ? -2.986  8.217   25.254  1.00 62.46 221 A 1 
ATOM   1745 O  O   . PRO   A 1 221 ? -2.018  8.316   25.994  1.00 60.27 221 A 1 
ATOM   1746 C  CB  . PRO   A 1 221 ? -4.822  9.840   25.840  1.00 55.64 221 A 1 
ATOM   1747 C  CG  . PRO   A 1 221 ? -5.973  10.375  25.002  1.00 54.89 221 A 1 
ATOM   1748 C  CD  . PRO   A 1 221 ? -5.873  9.549   23.729  1.00 57.22 221 A 1 
ATOM   1749 N  N   . ILE   A 1 222 ? -3.407  7.031   24.806  1.00 64.81 222 A 1 
ATOM   1750 C  CA  . ILE   A 1 222 ? -2.805  5.754   25.218  1.00 64.58 222 A 1 
ATOM   1751 C  C   . ILE   A 1 222 ? -1.481  5.499   24.491  1.00 65.96 222 A 1 
ATOM   1752 O  O   . ILE   A 1 222 ? -0.649  4.746   24.980  1.00 63.95 222 A 1 
ATOM   1753 C  CB  . ILE   A 1 222 ? -3.813  4.591   25.059  1.00 61.10 222 A 1 
ATOM   1754 C  CG1 . ILE   A 1 222 ? -5.138  4.917   25.792  1.00 56.55 222 A 1 
ATOM   1755 C  CG2 . ILE   A 1 222 ? -3.235  3.267   25.585  1.00 54.37 222 A 1 
ATOM   1756 C  CD1 . ILE   A 1 222 ? -6.205  3.818   25.711  1.00 50.95 222 A 1 
ATOM   1757 N  N   . ILE   A 1 223 ? -1.229  6.170   23.357  1.00 66.45 223 A 1 
ATOM   1758 C  CA  . ILE   A 1 223 ? 0.035   6.050   22.611  1.00 65.35 223 A 1 
ATOM   1759 C  C   . ILE   A 1 223 ? 1.235   6.378   23.508  1.00 66.22 223 A 1 
ATOM   1760 O  O   . ILE   A 1 223 ? 2.264   5.710   23.430  1.00 64.16 223 A 1 
ATOM   1761 C  CB  . ILE   A 1 223 ? 0.025   6.957   21.355  1.00 62.18 223 A 1 
ATOM   1762 C  CG1 . ILE   A 1 223 ? -1.094  6.522   20.382  1.00 57.65 223 A 1 
ATOM   1763 C  CG2 . ILE   A 1 223 ? 1.387   6.926   20.640  1.00 55.89 223 A 1 
ATOM   1764 C  CD1 . ILE   A 1 223 ? -1.288  7.453   19.182  1.00 52.38 223 A 1 
ATOM   1765 N  N   . ASP   A 1 224 ? 1.093   7.347   24.402  1.00 67.85 224 A 1 
ATOM   1766 C  CA  . ASP   A 1 224 ? 2.167   7.784   25.301  1.00 66.13 224 A 1 
ATOM   1767 C  C   . ASP   A 1 224 ? 2.528   6.730   26.365  1.00 66.06 224 A 1 
ATOM   1768 O  O   . ASP   A 1 224 ? 3.616   6.772   26.932  1.00 63.96 224 A 1 
ATOM   1769 C  CB  . ASP   A 1 224 ? 1.793   9.137   25.922  1.00 63.44 224 A 1 
ATOM   1770 C  CG  . ASP   A 1 224 ? 1.657   10.235  24.858  1.00 60.30 224 A 1 
ATOM   1771 O  OD1 . ASP   A 1 224 ? 2.436   10.230  23.881  1.00 57.61 224 A 1 
ATOM   1772 O  OD2 . ASP   A 1 224 ? 0.738   11.074  24.932  1.00 56.76 224 A 1 
ATOM   1773 N  N   . TYR   A 1 225 ? 1.673   5.725   26.582  1.00 68.21 225 A 1 
ATOM   1774 C  CA  . TYR   A 1 225 ? 1.960   4.576   27.453  1.00 66.62 225 A 1 
ATOM   1775 C  C   . TYR   A 1 225 ? 2.748   3.461   26.744  1.00 66.95 225 A 1 
ATOM   1776 O  O   . TYR   A 1 225 ? 3.226   2.535   27.399  1.00 64.37 225 A 1 
ATOM   1777 C  CB  . TYR   A 1 225 ? 0.655   4.033   28.051  1.00 64.07 225 A 1 
ATOM   1778 C  CG  . TYR   A 1 225 ? -0.035  5.002   28.980  1.00 61.10 225 A 1 
ATOM   1779 C  CD1 . TYR   A 1 225 ? 0.307   5.038   30.347  1.00 56.68 225 A 1 
ATOM   1780 C  CD2 . TYR   A 1 225 ? -1.017  5.884   28.493  1.00 55.95 225 A 1 
ATOM   1781 C  CE1 . TYR   A 1 225 ? -0.326  5.933   31.216  1.00 51.21 225 A 1 
ATOM   1782 C  CE2 . TYR   A 1 225 ? -1.656  6.791   29.353  1.00 50.67 225 A 1 
ATOM   1783 C  CZ  . TYR   A 1 225 ? -1.308  6.810   30.717  1.00 50.26 225 A 1 
ATOM   1784 O  OH  . TYR   A 1 225 ? -1.933  7.695   31.565  1.00 45.29 225 A 1 
ATOM   1785 N  N   . PHE   A 1 226 ? 2.937   3.547   25.419  1.00 70.22 226 A 1 
ATOM   1786 C  CA  . PHE   A 1 226 ? 3.739   2.617   24.615  1.00 68.92 226 A 1 
ATOM   1787 C  C   . PHE   A 1 226 ? 4.936   3.325   23.964  1.00 70.48 226 A 1 
ATOM   1788 O  O   . PHE   A 1 226 ? 5.134   3.259   22.749  1.00 68.14 226 A 1 
ATOM   1789 C  CB  . PHE   A 1 226 ? 2.837   1.863   23.629  1.00 65.15 226 A 1 
ATOM   1790 C  CG  . PHE   A 1 226 ? 1.798   1.039   24.349  1.00 62.80 226 A 1 
ATOM   1791 C  CD1 . PHE   A 1 226 ? 2.161   -0.169  24.973  1.00 59.23 226 A 1 
ATOM   1792 C  CD2 . PHE   A 1 226 ? 0.511   1.564   24.537  1.00 57.15 226 A 1 
ATOM   1793 C  CE1 . PHE   A 1 226 ? 1.251   -0.836  25.805  1.00 54.07 226 A 1 
ATOM   1794 C  CE2 . PHE   A 1 226 ? -0.405  0.904   25.375  1.00 53.13 226 A 1 
ATOM   1795 C  CZ  . PHE   A 1 226 ? -0.026  -0.287  26.024  1.00 51.86 226 A 1 
ATOM   1796 N  N   . PRO   A 1 227 ? 5.786   4.001   24.779  1.00 71.95 227 A 1 
ATOM   1797 C  CA  . PRO   A 1 227 ? 6.836   4.871   24.265  1.00 72.50 227 A 1 
ATOM   1798 C  C   . PRO   A 1 227 ? 7.886   4.110   23.458  1.00 74.89 227 A 1 
ATOM   1799 O  O   . PRO   A 1 227 ? 8.471   4.665   22.536  1.00 71.35 227 A 1 
ATOM   1800 C  CB  . PRO   A 1 227 ? 7.436   5.545   25.503  1.00 67.99 227 A 1 
ATOM   1801 C  CG  . PRO   A 1 227 ? 7.172   4.546   26.629  1.00 65.96 227 A 1 
ATOM   1802 C  CD  . PRO   A 1 227 ? 5.819   3.969   26.230  1.00 68.28 227 A 1 
ATOM   1803 N  N   . GLY   A 1 228 ? 8.112   2.833   23.753  1.00 76.12 228 A 1 
ATOM   1804 C  CA  . GLY   A 1 228 ? 9.142   2.032   23.086  1.00 77.57 228 A 1 
ATOM   1805 C  C   . GLY   A 1 228 ? 8.915   1.888   21.580  1.00 81.04 228 A 1 
ATOM   1806 O  O   . GLY   A 1 228 ? 9.784   2.238   20.783  1.00 78.87 228 A 1 
ATOM   1807 N  N   . THR   A 1 229 ? 7.740   1.412   21.170  1.00 77.98 229 A 1 
ATOM   1808 C  CA  . THR   A 1 229 ? 7.397   1.252   19.749  1.00 79.29 229 A 1 
ATOM   1809 C  C   . THR   A 1 229 ? 7.227   2.591   19.038  1.00 81.64 229 A 1 
ATOM   1810 O  O   . THR   A 1 229 ? 7.678   2.744   17.906  1.00 80.25 229 A 1 
ATOM   1811 C  CB  . THR   A 1 229 ? 6.113   0.430   19.578  1.00 76.29 229 A 1 
ATOM   1812 O  OG1 . THR   A 1 229 ? 5.151   0.805   20.536  1.00 69.17 229 A 1 
ATOM   1813 C  CG2 . THR   A 1 229 ? 6.373   -1.062  19.770  1.00 66.70 229 A 1 
ATOM   1814 N  N   . HIS   A 1 230 ? 6.653   3.587   19.719  1.00 80.35 230 A 1 
ATOM   1815 C  CA  . HIS   A 1 230 ? 6.514   4.939   19.191  1.00 80.54 230 A 1 
ATOM   1816 C  C   . HIS   A 1 230 ? 7.875   5.594   18.921  1.00 83.32 230 A 1 
ATOM   1817 O  O   . HIS   A 1 230 ? 8.147   6.032   17.801  1.00 82.75 230 A 1 
ATOM   1818 C  CB  . HIS   A 1 230 ? 5.667   5.759   20.172  1.00 76.62 230 A 1 
ATOM   1819 C  CG  . HIS   A 1 230 ? 5.468   7.164   19.695  1.00 69.90 230 A 1 
ATOM   1820 N  ND1 . HIS   A 1 230 ? 4.810   7.524   18.543  1.00 61.03 230 A 1 
ATOM   1821 C  CD2 . HIS   A 1 230 ? 5.958   8.309   20.260  1.00 60.93 230 A 1 
ATOM   1822 C  CE1 . HIS   A 1 230 ? 4.919   8.856   18.419  1.00 57.06 230 A 1 
ATOM   1823 N  NE2 . HIS   A 1 230 ? 5.601   9.364   19.440  1.00 57.66 230 A 1 
ATOM   1824 N  N   . ASN   A 1 231 ? 8.768   5.581   19.905  1.00 83.68 231 A 1 
ATOM   1825 C  CA  . ASN   A 1 231 ? 10.112  6.142   19.764  1.00 85.33 231 A 1 
ATOM   1826 C  C   . ASN   A 1 231 ? 10.932  5.404   18.702  1.00 87.67 231 A 1 
ATOM   1827 O  O   . ASN   A 1 231 ? 11.691  6.030   17.964  1.00 87.40 231 A 1 
ATOM   1828 C  CB  . ASN   A 1 231 ? 10.821  6.105   21.123  1.00 82.89 231 A 1 
ATOM   1829 C  CG  . ASN   A 1 231 ? 10.257  7.118   22.109  1.00 76.56 231 A 1 
ATOM   1830 O  OD1 . ASN   A 1 231 ? 9.588   8.065   21.757  1.00 68.98 231 A 1 
ATOM   1831 N  ND2 . ASN   A 1 231 ? 10.542  6.957   23.380  1.00 67.80 231 A 1 
ATOM   1832 N  N   . LYS   A 1 232 ? 10.751  4.087   18.585  1.00 88.06 232 A 1 
ATOM   1833 C  CA  . LYS   A 1 232 ? 11.414  3.297   17.547  1.00 88.96 232 A 1 
ATOM   1834 C  C   . LYS   A 1 232 ? 10.948  3.699   16.144  1.00 89.82 232 A 1 
ATOM   1835 O  O   . LYS   A 1 232 ? 11.788  3.912   15.275  1.00 89.04 232 A 1 
ATOM   1836 C  CB  . LYS   A 1 232 ? 11.216  1.799   17.830  1.00 88.44 232 A 1 
ATOM   1837 C  CG  . LYS   A 1 232 ? 12.160  0.974   16.948  1.00 82.68 232 A 1 
ATOM   1838 C  CD  . LYS   A 1 232 ? 12.166  -0.516  17.322  1.00 75.87 232 A 1 
ATOM   1839 C  CE  . LYS   A 1 232 ? 13.258  -1.140  16.458  1.00 68.71 232 A 1 
ATOM   1840 N  NZ  . LYS   A 1 232 ? 13.393  -2.608  16.575  1.00 60.57 232 A 1 
ATOM   1841 N  N   . LEU   A 1 233 ? 9.646   3.881   15.938  1.00 86.22 233 A 1 
ATOM   1842 C  CA  . LEU   A 1 233 ? 9.091   4.384   14.678  1.00 86.41 233 A 1 
ATOM   1843 C  C   . LEU   A 1 233 ? 9.662   5.762   14.327  1.00 87.99 233 A 1 
ATOM   1844 O  O   . LEU   A 1 233 ? 10.168  5.943   13.223  1.00 87.76 233 A 1 
ATOM   1845 C  CB  . LEU   A 1 233 ? 7.554   4.422   14.781  1.00 84.16 233 A 1 
ATOM   1846 C  CG  . LEU   A 1 233 ? 6.854   5.003   13.533  1.00 82.24 233 A 1 
ATOM   1847 C  CD1 . LEU   A 1 233 ? 7.001   4.097   12.319  1.00 75.99 233 A 1 
ATOM   1848 C  CD2 . LEU   A 1 233 ? 5.366   5.180   13.810  1.00 75.91 233 A 1 
ATOM   1849 N  N   . LEU   A 1 234 ? 9.641   6.709   15.271  1.00 86.65 234 A 1 
ATOM   1850 C  CA  . LEU   A 1 234 ? 10.175  8.057   15.063  1.00 87.20 234 A 1 
ATOM   1851 C  C   . LEU   A 1 234 ? 11.665  8.035   14.720  1.00 89.15 234 A 1 
ATOM   1852 O  O   . LEU   A 1 234 ? 12.091  8.716   13.790  1.00 89.12 234 A 1 
ATOM   1853 C  CB  . LEU   A 1 234 ? 9.939   8.920   16.312  1.00 85.14 234 A 1 
ATOM   1854 C  CG  . LEU   A 1 234 ? 8.472   9.283   16.603  1.00 81.65 234 A 1 
ATOM   1855 C  CD1 . LEU   A 1 234 ? 8.437   10.147  17.868  1.00 76.53 234 A 1 
ATOM   1856 C  CD2 . LEU   A 1 234 ? 7.823   10.071  15.468  1.00 75.98 234 A 1 
ATOM   1857 N  N   . LYS   A 1 235 ? 12.452  7.213   15.425  1.00 91.00 235 A 1 
ATOM   1858 C  CA  . LYS   A 1 235 ? 13.887  7.062   15.165  1.00 91.57 235 A 1 
ATOM   1859 C  C   . LYS   A 1 235 ? 14.156  6.499   13.769  1.00 92.59 235 A 1 
ATOM   1860 O  O   . LYS   A 1 235 ? 15.036  6.993   13.070  1.00 92.10 235 A 1 
ATOM   1861 C  CB  . LYS   A 1 235 ? 14.508  6.197   16.270  1.00 90.69 235 A 1 
ATOM   1862 C  CG  . LYS   A 1 235 ? 16.041  6.166   16.172  1.00 78.87 235 A 1 
ATOM   1863 C  CD  . LYS   A 1 235 ? 16.648  5.315   17.296  1.00 75.09 235 A 1 
ATOM   1864 C  CE  . LYS   A 1 235 ? 18.172  5.310   17.156  1.00 63.89 235 A 1 
ATOM   1865 N  NZ  . LYS   A 1 235 ? 18.834  4.482   18.197  1.00 56.81 235 A 1 
ATOM   1866 N  N   . ASN   A 1 236 ? 13.385  5.506   13.348  1.00 92.38 236 A 1 
ATOM   1867 C  CA  . ASN   A 1 236 ? 13.517  4.911   12.019  1.00 92.78 236 A 1 
ATOM   1868 C  C   . ASN   A 1 236 ? 13.101  5.887   10.907  1.00 93.19 236 A 1 
ATOM   1869 O  O   . ASN   A 1 236 ? 13.775  5.974   9.884   1.00 92.63 236 A 1 
ATOM   1870 C  CB  . ASN   A 1 236 ? 12.691  3.619   11.969  1.00 92.73 236 A 1 
ATOM   1871 C  CG  . ASN   A 1 236 ? 13.281  2.470   12.773  1.00 91.98 236 A 1 
ATOM   1872 O  OD1 . ASN   A 1 236 ? 14.398  2.497   13.254  1.00 87.60 236 A 1 
ATOM   1873 N  ND2 . ASN   A 1 236 ? 12.537  1.387   12.898  1.00 87.51 236 A 1 
ATOM   1874 N  N   . VAL   A 1 237 ? 12.033  6.670   11.111  1.00 91.68 237 A 1 
ATOM   1875 C  CA  . VAL   A 1 237 ? 11.633  7.727   10.168  1.00 91.04 237 A 1 
ATOM   1876 C  C   . VAL   A 1 237 ? 12.701  8.817   10.090  1.00 92.12 237 A 1 
ATOM   1877 O  O   . VAL   A 1 237 ? 13.064  9.224   8.991   1.00 92.14 237 A 1 
ATOM   1878 C  CB  . VAL   A 1 237 ? 10.255  8.316   10.532  1.00 89.01 237 A 1 
ATOM   1879 C  CG1 . VAL   A 1 237 ? 9.905   9.553   9.695   1.00 85.05 237 A 1 
ATOM   1880 C  CG2 . VAL   A 1 237 ? 9.151   7.281   10.283  1.00 85.14 237 A 1 
ATOM   1881 N  N   . ALA   A 1 238 ? 13.252  9.253   11.228  1.00 92.33 238 A 1 
ATOM   1882 C  CA  . ALA   A 1 238 ? 14.340  10.229  11.258  1.00 92.75 238 A 1 
ATOM   1883 C  C   . ALA   A 1 238 ? 15.585  9.725   10.510  1.00 93.64 238 A 1 
ATOM   1884 O  O   . ALA   A 1 238 ? 16.168  10.475  9.731   1.00 93.37 238 A 1 
ATOM   1885 C  CB  . ALA   A 1 238 ? 14.655  10.575  12.716  1.00 91.94 238 A 1 
ATOM   1886 N  N   . PHE   A 1 239 ? 15.939  8.453   10.683  1.00 94.81 239 A 1 
ATOM   1887 C  CA  . PHE   A 1 239 ? 17.038  7.827   9.940   1.00 95.05 239 A 1 
ATOM   1888 C  C   . PHE   A 1 239 ? 16.796  7.854   8.423   1.00 95.10 239 A 1 
ATOM   1889 O  O   . PHE   A 1 239 ? 17.664  8.284   7.667   1.00 94.36 239 A 1 
ATOM   1890 C  CB  . PHE   A 1 239 ? 17.244  6.392   10.438  1.00 94.78 239 A 1 
ATOM   1891 C  CG  . PHE   A 1 239 ? 18.321  5.641   9.681   1.00 93.14 239 A 1 
ATOM   1892 C  CD1 . PHE   A 1 239 ? 18.003  4.905   8.523   1.00 88.88 239 A 1 
ATOM   1893 C  CD2 . PHE   A 1 239 ? 19.663  5.712   10.105  1.00 88.56 239 A 1 
ATOM   1894 C  CE1 . PHE   A 1 239 ? 19.012  4.251   7.796   1.00 87.02 239 A 1 
ATOM   1895 C  CE2 . PHE   A 1 239 ? 20.673  5.055   9.381   1.00 85.97 239 A 1 
ATOM   1896 C  CZ  . PHE   A 1 239 ? 20.346  4.326   8.225   1.00 85.97 239 A 1 
ATOM   1897 N  N   . MET   A 1 240 ? 15.611  7.457   7.966   1.00 94.72 240 A 1 
ATOM   1898 C  CA  . MET   A 1 240 ? 15.282  7.490   6.536   1.00 94.88 240 A 1 
ATOM   1899 C  C   . MET   A 1 240 ? 15.305  8.917   5.980   1.00 95.46 240 A 1 
ATOM   1900 O  O   . MET   A 1 240 ? 15.880  9.146   4.919   1.00 94.72 240 A 1 
ATOM   1901 C  CB  . MET   A 1 240 ? 13.915  6.851   6.281   1.00 93.79 240 A 1 
ATOM   1902 C  CG  . MET   A 1 240 ? 13.942  5.332   6.480   1.00 88.51 240 A 1 
ATOM   1903 S  SD  . MET   A 1 240 ? 12.413  4.486   5.982   1.00 83.07 240 A 1 
ATOM   1904 C  CE  . MET   A 1 240 ? 11.231  5.201   7.133   1.00 71.63 240 A 1 
ATOM   1905 N  N   . LYS   A 1 241 ? 14.746  9.888   6.709   1.00 95.12 241 A 1 
ATOM   1906 C  CA  . LYS   A 1 241 ? 14.765  11.298  6.304   1.00 94.99 241 A 1 
ATOM   1907 C  C   . LYS   A 1 241 ? 16.183  11.858  6.225   1.00 95.62 241 A 1 
ATOM   1908 O  O   . LYS   A 1 241 ? 16.498  12.530  5.255   1.00 95.21 241 A 1 
ATOM   1909 C  CB  . LYS   A 1 241 ? 13.924  12.148  7.260   1.00 93.75 241 A 1 
ATOM   1910 C  CG  . LYS   A 1 241 ? 12.424  11.939  7.035   1.00 90.42 241 A 1 
ATOM   1911 C  CD  . LYS   A 1 241 ? 11.634  12.905  7.920   1.00 87.00 241 A 1 
ATOM   1912 C  CE  . LYS   A 1 241 ? 10.145  12.783  7.611   1.00 82.22 241 A 1 
ATOM   1913 N  NZ  . LYS   A 1 241 ? 9.375   13.852  8.286   1.00 76.28 241 A 1 
ATOM   1914 N  N   . SER   A 1 242 ? 17.041  11.553  7.197   1.00 95.76 242 A 1 
ATOM   1915 C  CA  . SER   A 1 242 ? 18.434  12.011  7.164   1.00 95.94 242 A 1 
ATOM   1916 C  C   . SER   A 1 242 ? 19.201  11.431  5.976   1.00 96.27 242 A 1 
ATOM   1917 O  O   . SER   A 1 242 ? 19.917  12.167  5.304   1.00 95.47 242 A 1 
ATOM   1918 C  CB  . SER   A 1 242 ? 19.157  11.705  8.479   1.00 95.16 242 A 1 
ATOM   1919 O  OG  . SER   A 1 242 ? 19.316  10.323  8.715   1.00 82.05 242 A 1 
ATOM   1920 N  N   . TYR   A 1 243 ? 18.983  10.150  5.665   1.00 96.12 243 A 1 
ATOM   1921 C  CA  . TYR   A 1 243 ? 19.588  9.519   4.494   1.00 96.13 243 A 1 
ATOM   1922 C  C   . TYR   A 1 243 ? 19.100  10.145  3.179   1.00 96.45 243 A 1 
ATOM   1923 O  O   . TYR   A 1 243 ? 19.900  10.448  2.297   1.00 95.90 243 A 1 
ATOM   1924 C  CB  . TYR   A 1 243 ? 19.296  8.016   4.533   1.00 95.95 243 A 1 
ATOM   1925 C  CG  . TYR   A 1 243 ? 19.975  7.261   3.413   1.00 95.10 243 A 1 
ATOM   1926 C  CD1 . TYR   A 1 243 ? 19.275  6.934   2.235   1.00 92.81 243 A 1 
ATOM   1927 C  CD2 . TYR   A 1 243 ? 21.338  6.924   3.530   1.00 92.74 243 A 1 
ATOM   1928 C  CE1 . TYR   A 1 243 ? 19.929  6.277   1.181   1.00 91.59 243 A 1 
ATOM   1929 C  CE2 . TYR   A 1 243 ? 22.001  6.264   2.482   1.00 91.57 243 A 1 
ATOM   1930 C  CZ  . TYR   A 1 243 ? 21.293  5.945   1.309   1.00 92.02 243 A 1 
ATOM   1931 O  OH  . TYR   A 1 243 ? 21.943  5.313   0.279   1.00 90.51 243 A 1 
ATOM   1932 N  N   . ILE   A 1 244 ? 17.794  10.395  3.066   1.00 96.56 244 A 1 
ATOM   1933 C  CA  . ILE   A 1 244 ? 17.218  11.070  1.897   1.00 96.82 244 A 1 
ATOM   1934 C  C   . ILE   A 1 244 ? 17.774  12.492  1.774   1.00 97.29 244 A 1 
ATOM   1935 O  O   . ILE   A 1 244 ? 18.187  12.878  0.689   1.00 96.99 244 A 1 
ATOM   1936 C  CB  . ILE   A 1 244 ? 15.676  11.056  1.964   1.00 96.33 244 A 1 
ATOM   1937 C  CG1 . ILE   A 1 244 ? 15.142  9.613   1.788   1.00 94.32 244 A 1 
ATOM   1938 C  CG2 . ILE   A 1 244 ? 15.056  11.971  0.887   1.00 94.81 244 A 1 
ATOM   1939 C  CD1 . ILE   A 1 244 ? 13.720  9.426   2.320   1.00 88.92 244 A 1 
ATOM   1940 N  N   . LEU   A 1 245 ? 17.843  13.249  2.867   1.00 97.32 245 A 1 
ATOM   1941 C  CA  . LEU   A 1 245 ? 18.380  14.612  2.869   1.00 97.40 245 A 1 
ATOM   1942 C  C   . LEU   A 1 245 ? 19.846  14.659  2.416   1.00 97.47 245 A 1 
ATOM   1943 O  O   . LEU   A 1 245 ? 20.235  15.571  1.690   1.00 96.84 245 A 1 
ATOM   1944 C  CB  . LEU   A 1 245 ? 18.210  15.205  4.274   1.00 96.72 245 A 1 
ATOM   1945 C  CG  . LEU   A 1 245 ? 18.695  16.663  4.409   1.00 91.39 245 A 1 
ATOM   1946 C  CD1 . LEU   A 1 245 ? 17.915  17.619  3.511   1.00 86.96 245 A 1 
ATOM   1947 C  CD2 . LEU   A 1 245 ? 18.537  17.124  5.855   1.00 86.28 245 A 1 
ATOM   1948 N  N   . GLU   A 1 246 ? 20.650  13.681  2.820   1.00 97.51 246 A 1 
ATOM   1949 C  CA  . GLU   A 1 246 ? 22.031  13.549  2.358   1.00 97.21 246 A 1 
ATOM   1950 C  C   . GLU   A 1 246 ? 22.083  13.327  0.838   1.00 97.37 246 A 1 
ATOM   1951 O  O   . GLU   A 1 246 ? 22.807  14.034  0.134   1.00 96.54 246 A 1 
ATOM   1952 C  CB  . GLU   A 1 246 ? 22.697  12.417  3.147   1.00 96.33 246 A 1 
ATOM   1953 C  CG  . GLU   A 1 246 ? 24.229  12.417  3.018   1.00 83.20 246 A 1 
ATOM   1954 C  CD  . GLU   A 1 246 ? 24.881  11.377  3.950   1.00 76.66 246 A 1 
ATOM   1955 O  OE1 . GLU   A 1 246 ? 26.017  11.633  4.395   1.00 69.19 246 A 1 
ATOM   1956 O  OE2 . GLU   A 1 246 ? 24.238  10.339  4.230   1.00 69.64 246 A 1 
ATOM   1957 N  N   . LYS   A 1 247 ? 21.217  12.458  0.303   1.00 97.30 247 A 1 
ATOM   1958 C  CA  . LYS   A 1 247 ? 21.085  12.264  -1.146  1.00 97.23 247 A 1 
ATOM   1959 C  C   . LYS   A 1 247 ? 20.577  13.508  -1.871  1.00 97.46 247 A 1 
ATOM   1960 O  O   . LYS   A 1 247 ? 21.082  13.832  -2.938  1.00 96.81 247 A 1 
ATOM   1961 C  CB  . LYS   A 1 247 ? 20.199  11.041  -1.451  1.00 96.84 247 A 1 
ATOM   1962 C  CG  . LYS   A 1 247 ? 20.793  9.704   -0.967  1.00 94.35 247 A 1 
ATOM   1963 C  CD  . LYS   A 1 247 ? 22.128  9.415   -1.646  1.00 89.56 247 A 1 
ATOM   1964 C  CE  . LYS   A 1 247 ? 22.987  8.452   -0.852  1.00 85.24 247 A 1 
ATOM   1965 N  NZ  . LYS   A 1 247 ? 24.420  8.782   -1.096  1.00 77.15 247 A 1 
ATOM   1966 N  N   . VAL   A 1 248 ? 19.641  14.241  -1.287  1.00 97.57 248 A 1 
ATOM   1967 C  CA  . VAL   A 1 248 ? 19.166  15.510  -1.856  1.00 97.67 248 A 1 
ATOM   1968 C  C   . VAL   A 1 248 ? 20.307  16.522  -1.970  1.00 97.84 248 A 1 
ATOM   1969 O  O   . VAL   A 1 248 ? 20.425  17.174  -3.004  1.00 97.40 248 A 1 
ATOM   1970 C  CB  . VAL   A 1 248 ? 17.996  16.087  -1.039  1.00 97.27 248 A 1 
ATOM   1971 C  CG1 . VAL   A 1 248 ? 17.606  17.500  -1.482  1.00 95.64 248 A 1 
ATOM   1972 C  CG2 . VAL   A 1 248 ? 16.740  15.217  -1.188  1.00 95.95 248 A 1 
ATOM   1973 N  N   . LYS   A 1 249 ? 21.175  16.633  -0.957  1.00 97.71 249 A 1 
ATOM   1974 C  CA  . LYS   A 1 249 ? 22.347  17.523  -1.010  1.00 97.61 249 A 1 
ATOM   1975 C  C   . LYS   A 1 249 ? 23.333  17.104  -2.101  1.00 97.56 249 A 1 
ATOM   1976 O  O   . LYS   A 1 249 ? 23.758  17.960  -2.872  1.00 96.88 249 A 1 
ATOM   1977 C  CB  . LYS   A 1 249 ? 23.049  17.564  0.346   1.00 97.31 249 A 1 
ATOM   1978 C  CG  . LYS   A 1 249 ? 22.233  18.314  1.402   1.00 90.58 249 A 1 
ATOM   1979 C  CD  . LYS   A 1 249 ? 22.932  18.175  2.754   1.00 83.28 249 A 1 
ATOM   1980 C  CE  . LYS   A 1 249 ? 22.130  18.875  3.844   1.00 74.81 249 A 1 
ATOM   1981 N  NZ  . LYS   A 1 249 ? 22.786  18.705  5.163   1.00 65.35 249 A 1 
ATOM   1982 N  N   . GLU   A 1 250 ? 23.634  15.818  -2.218  1.00 97.49 250 A 1 
ATOM   1983 C  CA  . GLU   A 1 250 ? 24.469  15.291  -3.307  1.00 97.15 250 A 1 
ATOM   1984 C  C   . GLU   A 1 250 ? 23.890  15.655  -4.689  1.00 97.12 250 A 1 
ATOM   1985 O  O   . GLU   A 1 250 ? 24.625  16.078  -5.583  1.00 95.88 250 A 1 
ATOM   1986 C  CB  . GLU   A 1 250 ? 24.596  13.758  -3.194  1.00 96.23 250 A 1 
ATOM   1987 C  CG  . GLU   A 1 250 ? 25.413  13.240  -1.991  1.00 90.45 250 A 1 
ATOM   1988 C  CD  . GLU   A 1 250 ? 25.325  11.700  -1.810  1.00 89.98 250 A 1 
ATOM   1989 O  OE1 . GLU   A 1 250 ? 25.698  11.164  -0.747  1.00 84.10 250 A 1 
ATOM   1990 O  OE2 . GLU   A 1 250 ? 24.831  10.975  -2.706  1.00 86.50 250 A 1 
ATOM   1991 N  N   . HIS   A 1 251 ? 22.566  15.565  -4.858  1.00 97.41 251 A 1 
ATOM   1992 C  CA  . HIS   A 1 251 ? 21.889  15.943  -6.099  1.00 97.25 251 A 1 
ATOM   1993 C  C   . HIS   A 1 251 ? 21.952  17.451  -6.344  1.00 96.87 251 A 1 
ATOM   1994 O  O   . HIS   A 1 251 ? 22.251  17.873  -7.455  1.00 95.07 251 A 1 
ATOM   1995 C  CB  . HIS   A 1 251 ? 20.436  15.450  -6.090  1.00 96.95 251 A 1 
ATOM   1996 C  CG  . HIS   A 1 251 ? 20.303  13.968  -6.300  1.00 96.70 251 A 1 
ATOM   1997 N  ND1 . HIS   A 1 251 ? 20.830  12.980  -5.490  1.00 89.48 251 A 1 
ATOM   1998 C  CD2 . HIS   A 1 251 ? 19.653  13.341  -7.330  1.00 90.39 251 A 1 
ATOM   1999 C  CE1 . HIS   A 1 251 ? 20.510  11.798  -6.026  1.00 91.37 251 A 1 
ATOM   2000 N  NE2 . HIS   A 1 251 ? 19.790  11.976  -7.134  1.00 92.48 251 A 1 
ATOM   2001 N  N   . GLN   A 1 252 ? 21.746  18.277  -5.319  1.00 96.87 252 A 1 
ATOM   2002 C  CA  . GLN   A 1 252 ? 21.851  19.738  -5.441  1.00 96.55 252 A 1 
ATOM   2003 C  C   . GLN   A 1 252 ? 23.242  20.198  -5.906  1.00 96.16 252 A 1 
ATOM   2004 O  O   . GLN   A 1 252 ? 23.342  21.203  -6.607  1.00 94.24 252 A 1 
ATOM   2005 C  CB  . GLN   A 1 252 ? 21.517  20.398  -4.097  1.00 96.02 252 A 1 
ATOM   2006 C  CG  . GLN   A 1 252 ? 20.011  20.398  -3.811  1.00 93.87 252 A 1 
ATOM   2007 C  CD  . GLN   A 1 252 ? 19.661  20.998  -2.448  1.00 93.12 252 A 1 
ATOM   2008 O  OE1 . GLN   A 1 252 ? 20.311  20.803  -1.438  1.00 86.67 252 A 1 
ATOM   2009 N  NE2 . GLN   A 1 252 ? 18.596  21.762  -2.366  1.00 84.99 252 A 1 
ATOM   2010 N  N   . GLU   A 1 253 ? 24.296  19.480  -5.537  1.00 96.64 253 A 1 
ATOM   2011 C  CA  . GLU   A 1 253 ? 25.674  19.795  -5.932  1.00 96.08 253 A 1 
ATOM   2012 C  C   . GLU   A 1 253 ? 26.008  19.355  -7.366  1.00 95.42 253 A 1 
ATOM   2013 O  O   . GLU   A 1 253 ? 26.864  19.960  -8.008  1.00 92.23 253 A 1 
ATOM   2014 C  CB  . GLU   A 1 253 ? 26.645  19.137  -4.943  1.00 95.32 253 A 1 
ATOM   2015 C  CG  . GLU   A 1 253 ? 26.626  19.819  -3.567  1.00 87.50 253 A 1 
ATOM   2016 C  CD  . GLU   A 1 253 ? 27.520  19.139  -2.516  1.00 80.95 253 A 1 
ATOM   2017 O  OE1 . GLU   A 1 253 ? 27.463  19.588  -1.346  1.00 74.84 253 A 1 
ATOM   2018 O  OE2 . GLU   A 1 253 ? 28.260  18.197  -2.867  1.00 75.15 253 A 1 
ATOM   2019 N  N   . SER   A 1 254 ? 25.350  18.315  -7.875  1.00 94.75 254 A 1 
ATOM   2020 C  CA  . SER   A 1 254 ? 25.702  17.672  -9.152  1.00 93.47 254 A 1 
ATOM   2021 C  C   . SER   A 1 254 ? 24.633  17.780  -10.246 1.00 92.93 254 A 1 
ATOM   2022 O  O   . SER   A 1 254 ? 24.871  17.369  -11.381 1.00 88.13 254 A 1 
ATOM   2023 C  CB  . SER   A 1 254 ? 26.076  16.209  -8.904  1.00 90.67 254 A 1 
ATOM   2024 O  OG  . SER   A 1 254 ? 25.002  15.479  -8.341  1.00 81.94 254 A 1 
ATOM   2025 N  N   . MET   A 1 255 ? 23.467  18.327  -9.927  1.00 91.16 255 A 1 
ATOM   2026 C  CA  . MET   A 1 255 ? 22.293  18.329  -10.788 1.00 90.24 255 A 1 
ATOM   2027 C  C   . MET   A 1 255 ? 22.508  19.104  -12.095 1.00 90.55 255 A 1 
ATOM   2028 O  O   . MET   A 1 255 ? 22.820  20.297  -12.093 1.00 87.20 255 A 1 
ATOM   2029 C  CB  . MET   A 1 255 ? 21.115  18.916  -9.995  1.00 85.85 255 A 1 
ATOM   2030 C  CG  . MET   A 1 255 ? 19.825  18.951  -10.795 1.00 81.63 255 A 1 
ATOM   2031 S  SD  . MET   A 1 255 ? 18.443  19.666  -9.872  1.00 79.29 255 A 1 
ATOM   2032 C  CE  . MET   A 1 255 ? 17.178  19.450  -11.112 1.00 71.65 255 A 1 
ATOM   2033 N  N   . ASP   A 1 256 ? 22.208  18.451  -13.212 1.00 90.41 256 A 1 
ATOM   2034 C  CA  . ASP   A 1 256 ? 21.954  19.114  -14.492 1.00 89.98 256 A 1 
ATOM   2035 C  C   . ASP   A 1 256 ? 20.444  19.351  -14.654 1.00 89.69 256 A 1 
ATOM   2036 O  O   . ASP   A 1 256 ? 19.673  18.433  -14.959 1.00 86.87 256 A 1 
ATOM   2037 C  CB  . ASP   A 1 256 ? 22.541  18.304  -15.654 1.00 88.16 256 A 1 
ATOM   2038 C  CG  . ASP   A 1 256 ? 22.265  18.924  -17.036 1.00 86.30 256 A 1 
ATOM   2039 O  OD1 . ASP   A 1 256 ? 21.700  20.040  -17.107 1.00 82.91 256 A 1 
ATOM   2040 O  OD2 . ASP   A 1 256 ? 22.586  18.265  -18.044 1.00 82.76 256 A 1 
ATOM   2041 N  N   . MET   A 1 257 ? 20.009  20.607  -14.492 1.00 89.06 257 A 1 
ATOM   2042 C  CA  . MET   A 1 257 ? 18.596  20.984  -14.633 1.00 87.78 257 A 1 
ATOM   2043 C  C   . MET   A 1 257 ? 18.004  20.689  -16.021 1.00 88.86 257 A 1 
ATOM   2044 O  O   . MET   A 1 257 ? 16.783  20.642  -16.170 1.00 84.71 257 A 1 
ATOM   2045 C  CB  . MET   A 1 257 ? 18.407  22.475  -14.330 1.00 83.82 257 A 1 
ATOM   2046 C  CG  . MET   A 1 257 ? 18.595  22.816  -12.854 1.00 74.76 257 A 1 
ATOM   2047 S  SD  . MET   A 1 257 ? 17.945  24.466  -12.446 1.00 66.54 257 A 1 
ATOM   2048 C  CE  . MET   A 1 257 ? 18.385  24.554  -10.703 1.00 59.27 257 A 1 
ATOM   2049 N  N   . ASN   A 1 258 ? 18.832  20.499  -17.048 1.00 89.43 258 A 1 
ATOM   2050 C  CA  . ASN   A 1 258 ? 18.359  20.171  -18.393 1.00 89.24 258 A 1 
ATOM   2051 C  C   . ASN   A 1 258 ? 18.171  18.666  -18.604 1.00 89.16 258 A 1 
ATOM   2052 O  O   . ASN   A 1 258 ? 17.558  18.263  -19.593 1.00 85.90 258 A 1 
ATOM   2053 C  CB  . ASN   A 1 258 ? 19.330  20.760  -19.423 1.00 88.54 258 A 1 
ATOM   2054 C  CG  . ASN   A 1 258 ? 19.477  22.259  -19.261 1.00 85.75 258 A 1 
ATOM   2055 O  OD1 . ASN   A 1 258 ? 18.535  23.022  -19.387 1.00 77.32 258 A 1 
ATOM   2056 N  ND2 . ASN   A 1 258 ? 20.668  22.714  -18.949 1.00 77.01 258 A 1 
ATOM   2057 N  N   . ASN   A 1 259 ? 18.696  17.842  -17.690 1.00 90.33 259 A 1 
ATOM   2058 C  CA  . ASN   A 1 259 ? 18.708  16.394  -17.854 1.00 90.13 259 A 1 
ATOM   2059 C  C   . ASN   A 1 259 ? 18.417  15.652  -16.534 1.00 90.71 259 A 1 
ATOM   2060 O  O   . ASN   A 1 259 ? 19.265  14.898  -16.050 1.00 89.11 259 A 1 
ATOM   2061 C  CB  . ASN   A 1 259 ? 20.051  16.026  -18.499 1.00 88.18 259 A 1 
ATOM   2062 C  CG  . ASN   A 1 259 ? 20.065  14.627  -19.070 1.00 81.25 259 A 1 
ATOM   2063 O  OD1 . ASN   A 1 259 ? 19.075  14.044  -19.479 1.00 74.05 259 A 1 
ATOM   2064 N  ND2 . ASN   A 1 259 ? 21.241  14.055  -19.170 1.00 72.68 259 A 1 
ATOM   2065 N  N   . PRO   A 1 260 ? 17.226  15.848  -15.943 1.00 91.54 260 A 1 
ATOM   2066 C  CA  . PRO   A 1 260 ? 16.866  15.207  -14.682 1.00 91.81 260 A 1 
ATOM   2067 C  C   . PRO   A 1 260 ? 16.881  13.683  -14.832 1.00 91.91 260 A 1 
ATOM   2068 O  O   . PRO   A 1 260 ? 16.283  13.134  -15.765 1.00 90.56 260 A 1 
ATOM   2069 C  CB  . PRO   A 1 260 ? 15.478  15.740  -14.332 1.00 90.91 260 A 1 
ATOM   2070 C  CG  . PRO   A 1 260 ? 14.882  16.097  -15.694 1.00 88.91 260 A 1 
ATOM   2071 C  CD  . PRO   A 1 260 ? 16.099  16.586  -16.478 1.00 91.29 260 A 1 
ATOM   2072 N  N   . GLN   A 1 261 ? 17.556  13.000  -13.913 1.00 92.89 261 A 1 
ATOM   2073 C  CA  . GLN   A 1 261 ? 17.768  11.550  -13.968 1.00 92.43 261 A 1 
ATOM   2074 C  C   . GLN   A 1 261 ? 16.810  10.760  -13.076 1.00 93.11 261 A 1 
ATOM   2075 O  O   . GLN   A 1 261 ? 16.577  9.572   -13.315 1.00 91.62 261 A 1 
ATOM   2076 C  CB  . GLN   A 1 261 ? 19.225  11.229  -13.602 1.00 90.87 261 A 1 
ATOM   2077 C  CG  . GLN   A 1 261 ? 20.268  11.863  -14.538 1.00 86.79 261 A 1 
ATOM   2078 C  CD  . GLN   A 1 261 ? 20.050  11.456  -15.996 1.00 79.62 261 A 1 
ATOM   2079 O  OE1 . GLN   A 1 261 ? 20.008  10.289  -16.364 1.00 70.99 261 A 1 
ATOM   2080 N  NE2 . GLN   A 1 261 ? 19.883  12.414  -16.874 1.00 67.28 261 A 1 
ATOM   2081 N  N   . ASP   A 1 262 ? 16.265  11.397  -12.037 1.00 93.93 262 A 1 
ATOM   2082 C  CA  . ASP   A 1 262 ? 15.477  10.722  -11.010 1.00 94.49 262 A 1 
ATOM   2083 C  C   . ASP   A 1 262 ? 14.409  11.627  -10.374 1.00 95.20 262 A 1 
ATOM   2084 O  O   . ASP   A 1 262 ? 14.136  12.747  -10.827 1.00 94.94 262 A 1 
ATOM   2085 C  CB  . ASP   A 1 262 ? 16.438  10.103  -9.987  1.00 94.30 262 A 1 
ATOM   2086 C  CG  . ASP   A 1 262 ? 17.305  11.118  -9.257  1.00 94.35 262 A 1 
ATOM   2087 O  OD1 . ASP   A 1 262 ? 16.775  12.185  -8.875  1.00 92.26 262 A 1 
ATOM   2088 O  OD2 . ASP   A 1 262 ? 18.484  10.787  -9.029  1.00 92.20 262 A 1 
ATOM   2089 N  N   . PHE   A 1 263 ? 13.744  11.100  -9.349  1.00 96.00 263 A 1 
ATOM   2090 C  CA  . PHE   A 1 263 ? 12.663  11.796  -8.664  1.00 96.52 263 A 1 
ATOM   2091 C  C   . PHE   A 1 263 ? 13.156  13.026  -7.891  1.00 96.74 263 A 1 
ATOM   2092 O  O   . PHE   A 1 263 ? 12.450  14.036  -7.860  1.00 96.53 263 A 1 
ATOM   2093 C  CB  . PHE   A 1 263 ? 11.940  10.812  -7.739  1.00 96.76 263 A 1 
ATOM   2094 C  CG  . PHE   A 1 263 ? 10.649  11.343  -7.152  1.00 96.96 263 A 1 
ATOM   2095 C  CD1 . PHE   A 1 263 ? 10.656  12.072  -5.944  1.00 96.60 263 A 1 
ATOM   2096 C  CD2 . PHE   A 1 263 ? 9.427   11.118  -7.813  1.00 96.65 263 A 1 
ATOM   2097 C  CE1 . PHE   A 1 263 ? 9.454   12.571  -5.406  1.00 96.41 263 A 1 
ATOM   2098 C  CE2 . PHE   A 1 263 ? 8.224   11.609  -7.278  1.00 96.36 263 A 1 
ATOM   2099 C  CZ  . PHE   A 1 263 ? 8.239   12.337  -6.075  1.00 96.70 263 A 1 
ATOM   2100 N  N   . ILE   A 1 264 ? 14.338  12.947  -7.287  1.00 96.74 264 A 1 
ATOM   2101 C  CA  . ILE   A 1 264 ? 14.949  14.072  -6.566  1.00 97.06 264 A 1 
ATOM   2102 C  C   . ILE   A 1 264 ? 15.217  15.218  -7.543  1.00 96.98 264 A 1 
ATOM   2103 O  O   . ILE   A 1 264 ? 14.733  16.324  -7.307  1.00 96.62 264 A 1 
ATOM   2104 C  CB  . ILE   A 1 264 ? 16.217  13.634  -5.794  1.00 97.23 264 A 1 
ATOM   2105 C  CG1 . ILE   A 1 264 ? 15.815  12.724  -4.611  1.00 96.39 264 A 1 
ATOM   2106 C  CG2 . ILE   A 1 264 ? 17.002  14.863  -5.293  1.00 96.36 264 A 1 
ATOM   2107 C  CD1 . ILE   A 1 264 ? 16.997  12.115  -3.843  1.00 94.78 264 A 1 
ATOM   2108 N  N   . ASP   A 1 265 ? 15.858  14.952  -8.670  1.00 96.12 265 A 1 
ATOM   2109 C  CA  . ASP   A 1 265 ? 16.101  15.945  -9.722  1.00 95.76 265 A 1 
ATOM   2110 C  C   . ASP   A 1 265 ? 14.796  16.601  -10.196 1.00 95.81 265 A 1 
ATOM   2111 O  O   . ASP   A 1 265 ? 14.662  17.826  -10.214 1.00 95.46 265 A 1 
ATOM   2112 C  CB  . ASP   A 1 265 ? 16.778  15.278  -10.925 1.00 95.25 265 A 1 
ATOM   2113 C  CG  . ASP   A 1 265 ? 18.264  14.991  -10.751 1.00 94.32 265 A 1 
ATOM   2114 O  OD1 . ASP   A 1 265 ? 18.872  15.540  -9.814  1.00 92.54 265 A 1 
ATOM   2115 O  OD2 . ASP   A 1 265 ? 18.786  14.272  -11.634 1.00 92.29 265 A 1 
ATOM   2116 N  N   . CYS   A 1 266 ? 13.783  15.790  -10.522 1.00 95.75 266 A 1 
ATOM   2117 C  CA  . CYS   A 1 266 ? 12.487  16.308  -10.961 1.00 95.46 266 A 1 
ATOM   2118 C  C   . CYS   A 1 266 ? 11.818  17.195  -9.898  1.00 95.67 266 A 1 
ATOM   2119 O  O   . CYS   A 1 266 ? 11.177  18.194  -10.238 1.00 95.27 266 A 1 
ATOM   2120 C  CB  . CYS   A 1 266 ? 11.568  15.136  -11.322 1.00 95.01 266 A 1 
ATOM   2121 S  SG  . CYS   A 1 266 ? 12.127  14.299  -12.829 1.00 93.41 266 A 1 
ATOM   2122 N  N   . PHE   A 1 267 ? 11.956  16.839  -8.618  1.00 96.66 267 A 1 
ATOM   2123 C  CA  . PHE   A 1 267 ? 11.391  17.620  -7.517  1.00 96.94 267 A 1 
ATOM   2124 C  C   . PHE   A 1 267 ? 12.159  18.932  -7.298  1.00 96.87 267 A 1 
ATOM   2125 O  O   . PHE   A 1 267 ? 11.534  19.982  -7.169  1.00 96.38 267 A 1 
ATOM   2126 C  CB  . PHE   A 1 267 ? 11.336  16.761  -6.252  1.00 97.09 267 A 1 
ATOM   2127 C  CG  . PHE   A 1 267 ? 10.367  17.269  -5.200  1.00 97.20 267 A 1 
ATOM   2128 C  CD1 . PHE   A 1 267 ? 10.667  18.405  -4.430  1.00 96.73 267 A 1 
ATOM   2129 C  CD2 . PHE   A 1 267 ? 9.155   16.585  -4.973  1.00 96.62 267 A 1 
ATOM   2130 C  CE1 . PHE   A 1 267 ? 9.772   18.857  -3.442  1.00 96.19 267 A 1 
ATOM   2131 C  CE2 . PHE   A 1 267 ? 8.260   17.024  -3.980  1.00 96.13 267 A 1 
ATOM   2132 C  CZ  . PHE   A 1 267 ? 8.570   18.162  -3.214  1.00 96.42 267 A 1 
ATOM   2133 N  N   . LEU   A 1 268 ? 13.483  18.895  -7.339  1.00 96.67 268 A 1 
ATOM   2134 C  CA  . LEU   A 1 268 ? 14.329  20.088  -7.241  1.00 96.60 268 A 1 
ATOM   2135 C  C   . LEU   A 1 268 ? 14.063  21.064  -8.398  1.00 96.27 268 A 1 
ATOM   2136 O  O   . LEU   A 1 268 ? 13.882  22.260  -8.171  1.00 95.62 268 A 1 
ATOM   2137 C  CB  . LEU   A 1 268 ? 15.807  19.666  -7.199  1.00 96.71 268 A 1 
ATOM   2138 C  CG  . LEU   A 1 268 ? 16.251  18.937  -5.916  1.00 96.16 268 A 1 
ATOM   2139 C  CD1 . LEU   A 1 268 ? 17.705  18.487  -6.066  1.00 95.35 268 A 1 
ATOM   2140 C  CD2 . LEU   A 1 268 ? 16.150  19.827  -4.674  1.00 95.06 268 A 1 
ATOM   2141 N  N   . MET   A 1 269 ? 13.903  20.568  -9.623  1.00 96.09 269 A 1 
ATOM   2142 C  CA  . MET   A 1 269 ? 13.469  21.390  -10.763 1.00 95.34 269 A 1 
ATOM   2143 C  C   . MET   A 1 269 ? 12.095  22.028  -10.539 1.00 95.22 269 A 1 
ATOM   2144 O  O   . MET   A 1 269 ? 11.853  23.166  -10.947 1.00 94.03 269 A 1 
ATOM   2145 C  CB  . MET   A 1 269 ? 13.364  20.537  -12.025 1.00 93.96 269 A 1 
ATOM   2146 C  CG  . MET   A 1 269 ? 14.702  20.130  -12.623 1.00 85.57 269 A 1 
ATOM   2147 S  SD  . MET   A 1 269 ? 14.453  19.142  -14.124 1.00 80.81 269 A 1 
ATOM   2148 C  CE  . MET   A 1 269 ? 13.925  20.408  -15.285 1.00 70.25 269 A 1 
ATOM   2149 N  N   . LYS   A 1 270 ? 11.168  21.294  -9.918  1.00 95.93 270 A 1 
ATOM   2150 C  CA  . LYS   A 1 270 ? 9.841   21.817  -9.596  1.00 95.88 270 A 1 
ATOM   2151 C  C   . LYS   A 1 270 ? 9.914   22.904  -8.526  1.00 95.90 270 A 1 
ATOM   2152 O  O   . LYS   A 1 270 ? 9.244   23.922  -8.684  1.00 95.29 270 A 1 
ATOM   2153 C  CB  . LYS   A 1 270 ? 8.922   20.654  -9.206  1.00 95.65 270 A 1 
ATOM   2154 C  CG  . LYS   A 1 270 ? 7.474   21.063  -8.903  1.00 93.86 270 A 1 
ATOM   2155 C  CD  . LYS   A 1 270 ? 6.742   21.707  -10.086 1.00 91.45 270 A 1 
ATOM   2156 C  CE  . LYS   A 1 270 ? 5.303   21.924  -9.637  1.00 88.51 270 A 1 
ATOM   2157 N  NZ  . LYS   A 1 270 ? 4.539   22.812  -10.536 1.00 83.19 270 A 1 
ATOM   2158 N  N   . MET   A 1 271 ? 10.748  22.730  -7.510  1.00 96.10 271 A 1 
ATOM   2159 C  CA  . MET   A 1 271 ? 11.016  23.754  -6.497  1.00 96.07 271 A 1 
ATOM   2160 C  C   . MET   A 1 271 ? 11.564  25.038  -7.127  1.00 95.68 271 A 1 
ATOM   2161 O  O   . MET   A 1 271 ? 11.049  26.115  -6.841  1.00 94.34 271 A 1 
ATOM   2162 C  CB  . MET   A 1 271 ? 12.013  23.243  -5.451  1.00 95.88 271 A 1 
ATOM   2163 C  CG  . MET   A 1 271 ? 11.419  22.182  -4.520  1.00 92.22 271 A 1 
ATOM   2164 S  SD  . MET   A 1 271 ? 12.599  21.502  -3.310  1.00 92.33 271 A 1 
ATOM   2165 C  CE  . MET   A 1 271 ? 13.065  22.989  -2.409  1.00 83.57 271 A 1 
ATOM   2166 N  N   . GLU   A 1 272 ? 12.535  24.939  -8.028  1.00 95.29 272 A 1 
ATOM   2167 C  CA  . GLU   A 1 272 ? 13.105  26.113  -8.704  1.00 94.45 272 A 1 
ATOM   2168 C  C   . GLU   A 1 272 ? 12.072  26.821  -9.591  1.00 94.12 272 A 1 
ATOM   2169 O  O   . GLU   A 1 272 ? 11.971  28.047  -9.584  1.00 92.26 272 A 1 
ATOM   2170 C  CB  . GLU   A 1 272 ? 14.354  25.706  -9.500  1.00 93.40 272 A 1 
ATOM   2171 C  CG  . GLU   A 1 272 ? 15.168  26.909  -10.052 1.00 84.90 272 A 1 
ATOM   2172 C  CD  . GLU   A 1 272 ? 15.685  27.887  -8.968  1.00 80.74 272 A 1 
ATOM   2173 O  OE1 . GLU   A 1 272 ? 15.962  29.069  -9.293  1.00 73.06 272 A 1 
ATOM   2174 O  OE2 . GLU   A 1 272 ? 15.775  27.498  -7.785  1.00 73.38 272 A 1 
ATOM   2175 N  N   . LYS   A 1 273 ? 11.221  26.067  -10.294 1.00 94.87 273 A 1 
ATOM   2176 C  CA  . LYS   A 1 273 ? 10.115  26.638  -11.086 1.00 94.18 273 A 1 
ATOM   2177 C  C   . LYS   A 1 273 ? 9.076   27.369  -10.231 1.00 94.09 273 A 1 
ATOM   2178 O  O   . LYS   A 1 273 ? 8.462   28.312  -10.716 1.00 91.66 273 A 1 
ATOM   2179 C  CB  . LYS   A 1 273 ? 9.435   25.540  -11.915 1.00 92.77 273 A 1 
ATOM   2180 C  CG  . LYS   A 1 273 ? 10.272  25.146  -13.132 1.00 81.93 273 A 1 
ATOM   2181 C  CD  . LYS   A 1 273 ? 9.625   23.977  -13.885 1.00 77.41 273 A 1 
ATOM   2182 C  CE  . LYS   A 1 273 ? 10.518  23.603  -15.068 1.00 66.84 273 A 1 
ATOM   2183 N  NZ  . LYS   A 1 273 ? 10.029  22.413  -15.811 1.00 59.95 273 A 1 
ATOM   2184 N  N   . GLU   A 1 274 ? 8.870   26.942  -8.987  1.00 94.56 274 A 1 
ATOM   2185 C  CA  . GLU   A 1 274 ? 7.904   27.545  -8.057  1.00 94.07 274 A 1 
ATOM   2186 C  C   . GLU   A 1 274 ? 8.531   28.520  -7.050  1.00 93.68 274 A 1 
ATOM   2187 O  O   . GLU   A 1 274 ? 7.830   29.051  -6.190  1.00 89.08 274 A 1 
ATOM   2188 C  CB  . GLU   A 1 274 ? 7.080   26.464  -7.352  1.00 92.36 274 A 1 
ATOM   2189 C  CG  . GLU   A 1 274 ? 6.164   25.733  -8.341  1.00 88.05 274 A 1 
ATOM   2190 C  CD  . GLU   A 1 274 ? 4.887   25.162  -7.722  1.00 87.37 274 A 1 
ATOM   2191 O  OE1 . GLU   A 1 274 ? 4.122   24.546  -8.501  1.00 80.62 274 A 1 
ATOM   2192 O  OE2 . GLU   A 1 274 ? 4.632   25.342  -6.510  1.00 81.61 274 A 1 
ATOM   2193 N  N   . LYS   A 1 275 ? 9.812   28.826  -7.168  1.00 92.98 275 A 1 
ATOM   2194 C  CA  . LYS   A 1 275 ? 10.562  29.658  -6.213  1.00 91.88 275 A 1 
ATOM   2195 C  C   . LYS   A 1 275 ? 9.962   31.051  -5.995  1.00 91.77 275 A 1 
ATOM   2196 O  O   . LYS   A 1 275 ? 10.098  31.619  -4.912  1.00 86.30 275 A 1 
ATOM   2197 C  CB  . LYS   A 1 275 ? 12.015  29.682  -6.705  1.00 88.79 275 A 1 
ATOM   2198 C  CG  . LYS   A 1 275 ? 12.775  31.002  -6.609  1.00 79.81 275 A 1 
ATOM   2199 C  CD  . LYS   A 1 275 ? 14.154  30.764  -7.185  1.00 76.86 275 A 1 
ATOM   2200 C  CE  . LYS   A 1 275 ? 15.034  31.996  -7.276  1.00 67.65 275 A 1 
ATOM   2201 N  NZ  . LYS   A 1 275 ? 16.263  31.614  -7.993  1.00 62.10 275 A 1 
ATOM   2202 N  N   . HIS   A 1 276 ? 9.271   31.602  -7.003  1.00 92.15 276 A 1 
ATOM   2203 C  CA  . HIS   A 1 276 ? 8.578   32.889  -6.922  1.00 91.68 276 A 1 
ATOM   2204 C  C   . HIS   A 1 276 ? 7.101   32.765  -6.510  1.00 91.53 276 A 1 
ATOM   2205 O  O   . HIS   A 1 276 ? 6.473   33.772  -6.187  1.00 85.67 276 A 1 
ATOM   2206 C  CB  . HIS   A 1 276 ? 8.757   33.633  -8.246  1.00 89.75 276 A 1 
ATOM   2207 C  CG  . HIS   A 1 276 ? 10.202  33.914  -8.558  1.00 84.58 276 A 1 
ATOM   2208 N  ND1 . HIS   A 1 276 ? 11.065  34.672  -7.797  1.00 71.99 276 A 1 
ATOM   2209 C  CD2 . HIS   A 1 276 ? 10.934  33.436  -9.614  1.00 71.96 276 A 1 
ATOM   2210 C  CE1 . HIS   A 1 276 ? 12.270  34.657  -8.385  1.00 71.02 276 A 1 
ATOM   2211 N  NE2 . HIS   A 1 276 ? 12.232  33.914  -9.493  1.00 72.70 276 A 1 
ATOM   2212 N  N   . ASN   A 1 277 ? 6.543   31.559  -6.457  1.00 90.08 277 A 1 
ATOM   2213 C  CA  . ASN   A 1 277 ? 5.156   31.276  -6.081  1.00 89.09 277 A 1 
ATOM   2214 C  C   . ASN   A 1 277 ? 5.059   30.851  -4.610  1.00 89.94 277 A 1 
ATOM   2215 O  O   . ASN   A 1 277 ? 4.584   29.759  -4.292  1.00 84.58 277 A 1 
ATOM   2216 C  CB  . ASN   A 1 277 ? 4.564   30.237  -7.044  1.00 84.01 277 A 1 
ATOM   2217 C  CG  . ASN   A 1 277 ? 4.277   30.779  -8.433  1.00 75.81 277 A 1 
ATOM   2218 O  OD1 . ASN   A 1 277 ? 4.199   31.964  -8.687  1.00 67.67 277 A 1 
ATOM   2219 N  ND2 . ASN   A 1 277 ? 4.062   29.890  -9.378  1.00 67.75 277 A 1 
ATOM   2220 N  N   . GLN   A 1 278 ? 5.515   31.709  -3.694  1.00 87.75 278 A 1 
ATOM   2221 C  CA  . GLN   A 1 278 ? 5.441   31.408  -2.264  1.00 86.36 278 A 1 
ATOM   2222 C  C   . GLN   A 1 278 ? 4.049   31.740  -1.680  1.00 87.52 278 A 1 
ATOM   2223 O  O   . GLN   A 1 278 ? 3.465   32.764  -2.029  1.00 81.27 278 A 1 
ATOM   2224 C  CB  . GLN   A 1 278 ? 6.568   32.140  -1.513  1.00 80.29 278 A 1 
ATOM   2225 C  CG  . GLN   A 1 278 ? 7.966   31.604  -1.877  1.00 69.41 278 A 1 
ATOM   2226 C  CD  . GLN   A 1 278 ? 8.186   30.154  -1.444  1.00 62.11 278 A 1 
ATOM   2227 O  OE1 . GLN   A 1 278 ? 7.529   29.632  -0.561  1.00 56.54 278 A 1 
ATOM   2228 N  NE2 . GLN   A 1 278 ? 9.118   29.455  -2.053  1.00 54.49 278 A 1 
ATOM   2229 N  N   . PRO   A 1 279 ? 3.514   30.909  -0.753  1.00 89.56 279 A 1 
ATOM   2230 C  CA  . PRO   A 1 279 ? 4.086   29.649  -0.281  1.00 90.32 279 A 1 
ATOM   2231 C  C   . PRO   A 1 279 ? 3.869   28.508  -1.289  1.00 91.51 279 A 1 
ATOM   2232 O  O   . PRO   A 1 279 ? 2.737   28.233  -1.688  1.00 86.79 279 A 1 
ATOM   2233 C  CB  . PRO   A 1 279 ? 3.386   29.388  1.053   1.00 86.70 279 A 1 
ATOM   2234 C  CG  . PRO   A 1 279 ? 1.999   30.006  0.852   1.00 82.31 279 A 1 
ATOM   2235 C  CD  . PRO   A 1 279 ? 2.272   31.200  -0.064  1.00 85.95 279 A 1 
ATOM   2236 N  N   . SER   A 1 280 ? 4.943   27.819  -1.666  1.00 92.63 280 A 1 
ATOM   2237 C  CA  . SER   A 1 280 ? 4.883   26.598  -2.475  1.00 94.04 280 A 1 
ATOM   2238 C  C   . SER   A 1 280 ? 4.739   25.359  -1.588  1.00 94.69 280 A 1 
ATOM   2239 O  O   . SER   A 1 280 ? 5.295   25.295  -0.491  1.00 93.05 280 A 1 
ATOM   2240 C  CB  . SER   A 1 280 ? 6.118   26.484  -3.372  1.00 92.52 280 A 1 
ATOM   2241 O  OG  . SER   A 1 280 ? 6.057   25.306  -4.156  1.00 89.38 280 A 1 
ATOM   2242 N  N   . GLU   A 1 281 ? 4.029   24.351  -2.085  1.00 95.04 281 A 1 
ATOM   2243 C  CA  . GLU   A 1 281 ? 3.960   23.026  -1.453  1.00 95.19 281 A 1 
ATOM   2244 C  C   . GLU   A 1 281 ? 5.215   22.176  -1.739  1.00 95.65 281 A 1 
ATOM   2245 O  O   . GLU   A 1 281 ? 5.431   21.141  -1.108  1.00 94.30 281 A 1 
ATOM   2246 C  CB  . GLU   A 1 281 ? 2.689   22.303  -1.917  1.00 94.15 281 A 1 
ATOM   2247 C  CG  . GLU   A 1 281 ? 1.379   23.029  -1.558  1.00 90.71 281 A 1 
ATOM   2248 C  CD  . GLU   A 1 281 ? 1.084   23.132  -0.051  1.00 89.64 281 A 1 
ATOM   2249 O  OE1 . GLU   A 1 281 ? 0.069   23.776  0.298   1.00 82.21 281 A 1 
ATOM   2250 O  OE2 . GLU   A 1 281 ? 1.816   22.534  0.771   1.00 83.25 281 A 1 
ATOM   2251 N  N   . PHE   A 1 282 ? 6.058   22.616  -2.671  1.00 96.40 282 A 1 
ATOM   2252 C  CA  . PHE   A 1 282 ? 7.297   21.943  -3.046  1.00 96.61 282 A 1 
ATOM   2253 C  C   . PHE   A 1 282 ? 8.458   22.479  -2.203  1.00 96.34 282 A 1 
ATOM   2254 O  O   . PHE   A 1 282 ? 9.086   23.481  -2.532  1.00 95.18 282 A 1 
ATOM   2255 C  CB  . PHE   A 1 282 ? 7.529   22.066  -4.553  1.00 96.60 282 A 1 
ATOM   2256 C  CG  . PHE   A 1 282 ? 6.461   21.389  -5.383  1.00 96.63 282 A 1 
ATOM   2257 C  CD1 . PHE   A 1 282 ? 6.592   20.039  -5.744  1.00 95.84 282 A 1 
ATOM   2258 C  CD2 . PHE   A 1 282 ? 5.291   22.088  -5.741  1.00 95.85 282 A 1 
ATOM   2259 C  CE1 . PHE   A 1 282 ? 5.574   19.393  -6.457  1.00 95.32 282 A 1 
ATOM   2260 C  CE2 . PHE   A 1 282 ? 4.263   21.443  -6.449  1.00 95.24 282 A 1 
ATOM   2261 C  CZ  . PHE   A 1 282 ? 4.403   20.095  -6.802  1.00 95.55 282 A 1 
ATOM   2262 N  N   . THR   A 1 283 ? 8.729   21.789  -1.102  1.00 96.00 283 A 1 
ATOM   2263 C  CA  . THR   A 1 283 ? 9.825   22.089  -0.171  1.00 95.84 283 A 1 
ATOM   2264 C  C   . THR   A 1 283 ? 10.677  20.841  0.045   1.00 96.37 283 A 1 
ATOM   2265 O  O   . THR   A 1 283 ? 10.230  19.726  -0.244  1.00 96.00 283 A 1 
ATOM   2266 C  CB  . THR   A 1 283 ? 9.297   22.607  1.178   1.00 94.60 283 A 1 
ATOM   2267 O  OG1 . THR   A 1 283 ? 8.587   21.601  1.863   1.00 91.37 283 A 1 
ATOM   2268 C  CG2 . THR   A 1 283 ? 8.368   23.814  1.034   1.00 90.58 283 A 1 
ATOM   2269 N  N   . ILE   A 1 284 ? 11.880  21.005  0.604   1.00 95.82 284 A 1 
ATOM   2270 C  CA  . ILE   A 1 284 ? 12.739  19.869  0.980   1.00 96.03 284 A 1 
ATOM   2271 C  C   . ILE   A 1 284 ? 12.008  18.930  1.947   1.00 96.16 284 A 1 
ATOM   2272 O  O   . ILE   A 1 284 ? 12.024  17.717  1.759   1.00 95.37 284 A 1 
ATOM   2273 C  CB  . ILE   A 1 284 ? 14.075  20.369  1.572   1.00 95.34 284 A 1 
ATOM   2274 C  CG1 . ILE   A 1 284 ? 14.900  21.202  0.561   1.00 91.33 284 A 1 
ATOM   2275 C  CG2 . ILE   A 1 284 ? 14.921  19.207  2.117   1.00 91.17 284 A 1 
ATOM   2276 C  CD1 . ILE   A 1 284 ? 15.351  20.459  -0.702  1.00 78.72 284 A 1 
ATOM   2277 N  N   . GLU   A 1 285 ? 11.277  19.478  2.914   1.00 94.69 285 A 1 
ATOM   2278 C  CA  . GLU   A 1 285 ? 10.476  18.672  3.843   1.00 93.89 285 A 1 
ATOM   2279 C  C   . GLU   A 1 285 ? 9.387   17.861  3.117   1.00 94.20 285 A 1 
ATOM   2280 O  O   . GLU   A 1 285 ? 9.150   16.690  3.428   1.00 93.17 285 A 1 
ATOM   2281 C  CB  . GLU   A 1 285 ? 9.858   19.600  4.893   1.00 92.14 285 A 1 
ATOM   2282 C  CG  . GLU   A 1 285 ? 9.205   18.797  6.025   1.00 83.44 285 A 1 
ATOM   2283 C  CD  . GLU   A 1 285 ? 8.525   19.666  7.085   1.00 79.88 285 A 1 
ATOM   2284 O  OE1 . GLU   A 1 285 ? 8.151   19.082  8.127   1.00 74.26 285 A 1 
ATOM   2285 O  OE2 . GLU   A 1 285 ? 8.344   20.884  6.849   1.00 74.62 285 A 1 
ATOM   2286 N  N   . SER   A 1 286 ? 8.735   18.454  2.106   1.00 95.48 286 A 1 
ATOM   2287 C  CA  . SER   A 1 286 ? 7.768   17.735  1.273   1.00 95.60 286 A 1 
ATOM   2288 C  C   . SER   A 1 286 ? 8.437   16.618  0.470   1.00 96.13 286 A 1 
ATOM   2289 O  O   . SER   A 1 286 ? 7.867   15.533  0.367   1.00 95.45 286 A 1 
ATOM   2290 C  CB  . SER   A 1 286 ? 7.040   18.687  0.325   1.00 94.63 286 A 1 
ATOM   2291 O  OG  . SER   A 1 286 ? 6.208   19.586  1.035   1.00 84.03 286 A 1 
ATOM   2292 N  N   . LEU   A 1 287 ? 9.642   16.855  -0.052  1.00 96.50 287 A 1 
ATOM   2293 C  CA  . LEU   A 1 287 ? 10.428  15.857  -0.784  1.00 97.02 287 A 1 
ATOM   2294 C  C   . LEU   A 1 287 ? 10.797  14.672  0.107   1.00 97.03 287 A 1 
ATOM   2295 O  O   . LEU   A 1 287 ? 10.516  13.532  -0.260  1.00 96.55 287 A 1 
ATOM   2296 C  CB  . LEU   A 1 287 ? 11.662  16.541  -1.394  1.00 97.09 287 A 1 
ATOM   2297 C  CG  . LEU   A 1 287 ? 12.667  15.602  -2.086  1.00 96.51 287 A 1 
ATOM   2298 C  CD1 . LEU   A 1 287 ? 12.036  14.725  -3.160  1.00 95.12 287 A 1 
ATOM   2299 C  CD2 . LEU   A 1 287 ? 13.758  16.451  -2.740  1.00 94.98 287 A 1 
ATOM   2300 N  N   . GLU   A 1 288 ? 11.344  14.932  1.293   1.00 96.14 288 A 1 
ATOM   2301 C  CA  . GLU   A 1 288 ? 11.703  13.893  2.263   1.00 95.61 288 A 1 
ATOM   2302 C  C   . GLU   A 1 288 ? 10.503  13.004  2.618   1.00 95.58 288 A 1 
ATOM   2303 O  O   . GLU   A 1 288 ? 10.576  11.778  2.524   1.00 94.61 288 A 1 
ATOM   2304 C  CB  . GLU   A 1 288 ? 12.216  14.539  3.559   1.00 93.90 288 A 1 
ATOM   2305 C  CG  . GLU   A 1 288 ? 13.595  15.188  3.445   1.00 85.43 288 A 1 
ATOM   2306 C  CD  . GLU   A 1 288 ? 13.970  15.936  4.738   1.00 86.72 288 A 1 
ATOM   2307 O  OE1 . GLU   A 1 288 ? 15.058  16.540  4.765   1.00 80.94 288 A 1 
ATOM   2308 O  OE2 . GLU   A 1 288 ? 13.170  15.917  5.708   1.00 82.97 288 A 1 
ATOM   2309 N  N   . ASN   A 1 289 ? 9.370   13.622  2.981   1.00 95.45 289 A 1 
ATOM   2310 C  CA  . ASN   A 1 289 ? 8.168   12.867  3.339   1.00 95.16 289 A 1 
ATOM   2311 C  C   . ASN   A 1 289 ? 7.586   12.093  2.148   1.00 95.45 289 A 1 
ATOM   2312 O  O   . ASN   A 1 289 ? 7.108   10.972  2.319   1.00 94.66 289 A 1 
ATOM   2313 C  CB  . ASN   A 1 289 ? 7.121   13.811  3.934   1.00 94.19 289 A 1 
ATOM   2314 C  CG  . ASN   A 1 289 ? 7.459   14.254  5.342   1.00 91.90 289 A 1 
ATOM   2315 O  OD1 . ASN   A 1 289 ? 7.390   13.500  6.301   1.00 82.56 289 A 1 
ATOM   2316 N  ND2 . ASN   A 1 289 ? 7.830   15.499  5.521   1.00 81.84 289 A 1 
ATOM   2317 N  N   . THR   A 1 290 ? 7.646   12.667  0.949   1.00 96.39 290 A 1 
ATOM   2318 C  CA  . THR   A 1 290 ? 7.191   11.994  -0.276  1.00 96.77 290 A 1 
ATOM   2319 C  C   . THR   A 1 290 ? 8.071   10.789  -0.600  1.00 96.81 290 A 1 
ATOM   2320 O  O   . THR   A 1 290 ? 7.544   9.721   -0.900  1.00 96.33 290 A 1 
ATOM   2321 C  CB  . THR   A 1 290 ? 7.149   12.964  -1.462  1.00 96.85 290 A 1 
ATOM   2322 O  OG1 . THR   A 1 290 ? 6.284   14.039  -1.165  1.00 95.18 290 A 1 
ATOM   2323 C  CG2 . THR   A 1 290 ? 6.608   12.320  -2.733  1.00 95.35 290 A 1 
ATOM   2324 N  N   . ALA   A 1 291 ? 9.384   10.912  -0.475  1.00 96.90 291 A 1 
ATOM   2325 C  CA  . ALA   A 1 291 ? 10.308  9.800   -0.677  1.00 96.75 291 A 1 
ATOM   2326 C  C   . ALA   A 1 291 ? 10.078  8.675   0.348   1.00 96.40 291 A 1 
ATOM   2327 O  O   . ALA   A 1 291 ? 9.981   7.508   -0.029  1.00 95.53 291 A 1 
ATOM   2328 C  CB  . ALA   A 1 291 ? 11.737  10.340  -0.639  1.00 96.59 291 A 1 
ATOM   2329 N  N   . VAL   A 1 292 ? 9.881   9.015   1.629   1.00 95.25 292 A 1 
ATOM   2330 C  CA  . VAL   A 1 292 ? 9.527   8.032   2.675   1.00 94.47 292 A 1 
ATOM   2331 C  C   . VAL   A 1 292 ? 8.214   7.314   2.346   1.00 94.50 292 A 1 
ATOM   2332 O  O   . VAL   A 1 292 ? 8.121   6.099   2.524   1.00 93.75 292 A 1 
ATOM   2333 C  CB  . VAL   A 1 292 ? 9.455   8.701   4.064   1.00 93.04 292 A 1 
ATOM   2334 C  CG1 . VAL   A 1 292 ? 8.898   7.772   5.148   1.00 89.48 292 A 1 
ATOM   2335 C  CG2 . VAL   A 1 292 ? 10.845  9.130   4.538   1.00 89.64 292 A 1 
ATOM   2336 N  N   . ASP   A 1 293 ? 7.213   8.034   1.842   1.00 95.15 293 A 1 
ATOM   2337 C  CA  . ASP   A 1 293 ? 5.938   7.438   1.431   1.00 94.82 293 A 1 
ATOM   2338 C  C   . ASP   A 1 293 ? 6.104   6.474   0.248   1.00 95.16 293 A 1 
ATOM   2339 O  O   . ASP   A 1 293 ? 5.524   5.387   0.268   1.00 94.61 293 A 1 
ATOM   2340 C  CB  . ASP   A 1 293 ? 4.913   8.532   1.078   1.00 94.25 293 A 1 
ATOM   2341 C  CG  . ASP   A 1 293 ? 4.190   9.147   2.277   1.00 93.56 293 A 1 
ATOM   2342 O  OD1 . ASP   A 1 293 ? 4.419   8.730   3.436   1.00 91.73 293 A 1 
ATOM   2343 O  OD2 . ASP   A 1 293 ? 3.295   9.993   2.034   1.00 91.36 293 A 1 
ATOM   2344 N  N   . LEU   A 1 294 ? 6.909   6.829   -0.750  1.00 96.29 294 A 1 
ATOM   2345 C  CA  . LEU   A 1 294 ? 7.186   5.972   -1.906  1.00 96.58 294 A 1 
ATOM   2346 C  C   . LEU   A 1 294 ? 7.929   4.694   -1.491  1.00 96.53 294 A 1 
ATOM   2347 O  O   . LEU   A 1 294 ? 7.543   3.609   -1.921  1.00 95.71 294 A 1 
ATOM   2348 C  CB  . LEU   A 1 294 ? 7.979   6.751   -2.970  1.00 96.64 294 A 1 
ATOM   2349 C  CG  . LEU   A 1 294 ? 7.202   7.894   -3.654  1.00 95.95 294 A 1 
ATOM   2350 C  CD1 . LEU   A 1 294 ? 8.138   8.661   -4.587  1.00 94.49 294 A 1 
ATOM   2351 C  CD2 . LEU   A 1 294 ? 6.015   7.399   -4.473  1.00 93.93 294 A 1 
ATOM   2352 N  N   . PHE   A 1 295 ? 8.920   4.792   -0.609  1.00 96.29 295 A 1 
ATOM   2353 C  CA  . PHE   A 1 295 ? 9.600   3.617   -0.056  1.00 95.94 295 A 1 
ATOM   2354 C  C   . PHE   A 1 295 ? 8.644   2.700   0.716   1.00 95.20 295 A 1 
ATOM   2355 O  O   . PHE   A 1 295 ? 8.582   1.498   0.454   1.00 93.61 295 A 1 
ATOM   2356 C  CB  . PHE   A 1 295 ? 10.761  4.054   0.849   1.00 95.76 295 A 1 
ATOM   2357 C  CG  . PHE   A 1 295 ? 12.061  4.256   0.110   1.00 95.92 295 A 1 
ATOM   2358 C  CD1 . PHE   A 1 295 ? 12.733  3.141   -0.423  1.00 94.22 295 A 1 
ATOM   2359 C  CD2 . PHE   A 1 295 ? 12.607  5.539   -0.048  1.00 94.43 295 A 1 
ATOM   2360 C  CE1 . PHE   A 1 295 ? 13.936  3.308   -1.123  1.00 93.62 295 A 1 
ATOM   2361 C  CE2 . PHE   A 1 295 ? 13.812  5.710   -0.746  1.00 93.49 295 A 1 
ATOM   2362 C  CZ  . PHE   A 1 295 ? 14.474  4.594   -1.289  1.00 94.27 295 A 1 
ATOM   2363 N  N   . GLY   A 1 296 ? 7.881   3.259   1.651   1.00 94.17 296 A 1 
ATOM   2364 C  CA  . GLY   A 1 296 ? 6.975   2.458   2.480   1.00 92.92 296 A 1 
ATOM   2365 C  C   . GLY   A 1 296 ? 5.844   1.807   1.689   1.00 93.08 296 A 1 
ATOM   2366 O  O   . GLY   A 1 296 ? 5.540   0.636   1.899   1.00 91.25 296 A 1 
ATOM   2367 N  N   . ALA   A 1 297 ? 5.229   2.551   0.766   1.00 94.04 297 A 1 
ATOM   2368 C  CA  . ALA   A 1 297 ? 4.123   2.039   -0.036  1.00 93.80 297 A 1 
ATOM   2369 C  C   . ALA   A 1 297 ? 4.582   1.129   -1.189  1.00 94.14 297 A 1 
ATOM   2370 O  O   . ALA   A 1 297 ? 3.886   0.168   -1.515  1.00 92.40 297 A 1 
ATOM   2371 C  CB  . ALA   A 1 297 ? 3.308   3.228   -0.550  1.00 92.50 297 A 1 
ATOM   2372 N  N   . GLY   A 1 298 ? 5.733   1.422   -1.797  1.00 95.34 298 A 1 
ATOM   2373 C  CA  . GLY   A 1 298 ? 6.210   0.736   -2.997  1.00 94.81 298 A 1 
ATOM   2374 C  C   . GLY   A 1 298 ? 6.999   -0.545  -2.748  1.00 95.25 298 A 1 
ATOM   2375 O  O   . GLY   A 1 298 ? 7.109   -1.366  -3.657  1.00 92.98 298 A 1 
ATOM   2376 N  N   . THR   A 1 299 ? 7.538   -0.748  -1.550  1.00 96.49 299 A 1 
ATOM   2377 C  CA  . THR   A 1 299 ? 8.392   -1.908  -1.246  1.00 96.43 299 A 1 
ATOM   2378 C  C   . THR   A 1 299 ? 7.580   -3.104  -0.752  1.00 96.54 299 A 1 
ATOM   2379 O  O   . THR   A 1 299 ? 7.487   -4.118  -1.435  1.00 95.33 299 A 1 
ATOM   2380 C  CB  . THR   A 1 299 ? 9.514   -1.528  -0.260  1.00 95.15 299 A 1 
ATOM   2381 O  OG1 . THR   A 1 299 ? 10.225  -0.415  -0.749  1.00 85.41 299 A 1 
ATOM   2382 C  CG2 . THR   A 1 299 ? 10.514  -2.659  -0.065  1.00 84.87 299 A 1 
ATOM   2383 N  N   . GLU   A 1 300 ? 6.969   -2.991  0.408   1.00 95.08 300 A 1 
ATOM   2384 C  CA  . GLU   A 1 300 ? 6.353   -4.136  1.093   1.00 94.27 300 A 1 
ATOM   2385 C  C   . GLU   A 1 300 ? 5.136   -4.704  0.354   1.00 95.09 300 A 1 
ATOM   2386 O  O   . GLU   A 1 300 ? 4.938   -5.918  0.305   1.00 94.60 300 A 1 
ATOM   2387 C  CB  . GLU   A 1 300 ? 5.944   -3.711  2.508   1.00 92.44 300 A 1 
ATOM   2388 C  CG  . GLU   A 1 300 ? 5.494   -4.883  3.403   1.00 84.83 300 A 1 
ATOM   2389 C  CD  . GLU   A 1 300 ? 6.609   -5.864  3.778   1.00 80.49 300 A 1 
ATOM   2390 O  OE1 . GLU   A 1 300 ? 6.269   -6.902  4.385   1.00 71.86 300 A 1 
ATOM   2391 O  OE2 . GLU   A 1 300 ? 7.792   -5.579  3.500   1.00 73.74 300 A 1 
ATOM   2392 N  N   . THR   A 1 301 ? 4.328   -3.840  -0.243  1.00 95.67 301 A 1 
ATOM   2393 C  CA  . THR   A 1 301 ? 3.143   -4.252  -1.007  1.00 96.37 301 A 1 
ATOM   2394 C  C   . THR   A 1 301 ? 3.527   -5.129  -2.199  1.00 97.18 301 A 1 
ATOM   2395 O  O   . THR   A 1 301 ? 2.986   -6.227  -2.366  1.00 96.98 301 A 1 
ATOM   2396 C  CB  . THR   A 1 301 ? 2.365   -3.025  -1.501  1.00 95.63 301 A 1 
ATOM   2397 O  OG1 . THR   A 1 301 ? 3.238   -2.131  -2.162  1.00 92.26 301 A 1 
ATOM   2398 C  CG2 . THR   A 1 301 ? 1.705   -2.253  -0.363  1.00 92.34 301 A 1 
ATOM   2399 N  N   . THR   A 1 302 ? 4.507   -4.693  -2.982  1.00 97.48 302 A 1 
ATOM   2400 C  CA  . THR   A 1 302 ? 4.993   -5.427  -4.155  1.00 97.99 302 A 1 
ATOM   2401 C  C   . THR   A 1 302 ? 5.721   -6.706  -3.738  1.00 98.25 302 A 1 
ATOM   2402 O  O   . THR   A 1 302 ? 5.426   -7.779  -4.259  1.00 98.09 302 A 1 
ATOM   2403 C  CB  . THR   A 1 302 ? 5.906   -4.539  -5.015  1.00 97.79 302 A 1 
ATOM   2404 O  OG1 . THR   A 1 302 ? 5.258   -3.319  -5.299  1.00 95.28 302 A 1 
ATOM   2405 C  CG2 . THR   A 1 302 ? 6.222   -5.197  -6.354  1.00 95.58 302 A 1 
ATOM   2406 N  N   . SER   A 1 303 ? 6.597   -6.631  -2.736  1.00 97.71 303 A 1 
ATOM   2407 C  CA  . SER   A 1 303 ? 7.330   -7.780  -2.190  1.00 97.57 303 A 1 
ATOM   2408 C  C   . SER   A 1 303 ? 6.394   -8.885  -1.694  1.00 97.90 303 A 1 
ATOM   2409 O  O   . SER   A 1 303 ? 6.532   -10.048 -2.075  1.00 97.55 303 A 1 
ATOM   2410 C  CB  . SER   A 1 303 ? 8.220   -7.303  -1.039  1.00 96.48 303 A 1 
ATOM   2411 O  OG  . SER   A 1 303 ? 8.847   -8.399  -0.395  1.00 84.35 303 A 1 
ATOM   2412 N  N   . THR   A 1 304 ? 5.400   -8.527  -0.893  1.00 96.79 304 A 1 
ATOM   2413 C  CA  . THR   A 1 304 ? 4.425   -9.486  -0.356  1.00 96.69 304 A 1 
ATOM   2414 C  C   . THR   A 1 304 ? 3.576   -10.096 -1.467  1.00 97.42 304 A 1 
ATOM   2415 O  O   . THR   A 1 304 ? 3.337   -11.303 -1.452  1.00 97.41 304 A 1 
ATOM   2416 C  CB  . THR   A 1 304 ? 3.549   -8.830  0.717   1.00 95.77 304 A 1 
ATOM   2417 O  OG1 . THR   A 1 304 ? 4.375   -8.385  1.771   1.00 93.30 304 A 1 
ATOM   2418 C  CG2 . THR   A 1 304 ? 2.560   -9.807  1.342   1.00 93.29 304 A 1 
ATOM   2419 N  N   . THR   A 1 305 ? 3.183   -9.303  -2.470  1.00 97.77 305 A 1 
ATOM   2420 C  CA  . THR   A 1 305 ? 2.437   -9.797  -3.638  1.00 98.30 305 A 1 
ATOM   2421 C  C   . THR   A 1 305 ? 3.265   -10.790 -4.458  1.00 98.51 305 A 1 
ATOM   2422 O  O   . THR   A 1 305 ? 2.758   -11.851 -4.804  1.00 98.42 305 A 1 
ATOM   2423 C  CB  . THR   A 1 305 ? 1.959   -8.638  -4.520  1.00 98.32 305 A 1 
ATOM   2424 O  OG1 . THR   A 1 305 ? 1.163   -7.755  -3.760  1.00 97.61 305 A 1 
ATOM   2425 C  CG2 . THR   A 1 305 ? 1.092   -9.114  -5.685  1.00 97.72 305 A 1 
ATOM   2426 N  N   . LEU   A 1 306 ? 4.539   -10.509 -4.708  1.00 98.39 306 A 1 
ATOM   2427 C  CA  . LEU   A 1 306 ? 5.455   -11.428 -5.399  1.00 98.47 306 A 1 
ATOM   2428 C  C   . LEU   A 1 306 ? 5.639   -12.736 -4.626  1.00 98.50 306 A 1 
ATOM   2429 O  O   . LEU   A 1 306 ? 5.561   -13.817 -5.208  1.00 98.27 306 A 1 
ATOM   2430 C  CB  . LEU   A 1 306 ? 6.826   -10.756 -5.590  1.00 98.39 306 A 1 
ATOM   2431 C  CG  . LEU   A 1 306 ? 6.857   -9.647  -6.651  1.00 97.58 306 A 1 
ATOM   2432 C  CD1 . LEU   A 1 306 ? 8.167   -8.872  -6.527  1.00 96.76 306 A 1 
ATOM   2433 C  CD2 . LEU   A 1 306 ? 6.765   -10.223 -8.064  1.00 96.50 306 A 1 
ATOM   2434 N  N   . ARG   A 1 307 ? 5.836   -12.656 -3.316  1.00 97.99 307 A 1 
ATOM   2435 C  CA  . ARG   A 1 307 ? 5.972   -13.836 -2.457  1.00 97.75 307 A 1 
ATOM   2436 C  C   . ARG   A 1 307 ? 4.708   -14.697 -2.485  1.00 97.98 307 A 1 
ATOM   2437 O  O   . ARG   A 1 307 ? 4.794   -15.918 -2.569  1.00 97.47 307 A 1 
ATOM   2438 C  CB  . ARG   A 1 307 ? 6.344   -13.391 -1.035  1.00 96.61 307 A 1 
ATOM   2439 C  CG  . ARG   A 1 307 ? 6.855   -14.573 -0.205  1.00 91.22 307 A 1 
ATOM   2440 C  CD  . ARG   A 1 307 ? 7.397   -14.134 1.159   1.00 89.82 307 A 1 
ATOM   2441 N  NE  . ARG   A 1 307 ? 6.333   -13.690 2.080   1.00 85.06 307 A 1 
ATOM   2442 C  CZ  . ARG   A 1 307 ? 6.260   -12.549 2.739   1.00 84.29 307 A 1 
ATOM   2443 N  NH1 . ARG   A 1 307 ? 7.170   -11.628 2.641   1.00 73.47 307 A 1 
ATOM   2444 N  NH2 . ARG   A 1 307 ? 5.269   -12.316 3.537   1.00 75.41 307 A 1 
ATOM   2445 N  N   . TYR   A 1 308 ? 3.553   -14.057 -2.479  1.00 97.90 308 A 1 
ATOM   2446 C  CA  . TYR   A 1 308 ? 2.271   -14.752 -2.572  1.00 97.88 308 A 1 
ATOM   2447 C  C   . TYR   A 1 308 ? 2.038   -15.359 -3.959  1.00 98.06 308 A 1 
ATOM   2448 O  O   . TYR   A 1 308 ? 1.580   -16.495 -4.068  1.00 97.79 308 A 1 
ATOM   2449 C  CB  . TYR   A 1 308 ? 1.147   -13.794 -2.174  1.00 97.37 308 A 1 
ATOM   2450 C  CG  . TYR   A 1 308 ? 0.053   -14.430 -1.337  1.00 96.78 308 A 1 
ATOM   2451 C  CD1 . TYR   A 1 308 ? -0.401  -15.738 -1.579  1.00 94.63 308 A 1 
ATOM   2452 C  CD2 . TYR   A 1 308 ? -0.491  -13.702 -0.261  1.00 94.45 308 A 1 
ATOM   2453 C  CE1 . TYR   A 1 308 ? -1.352  -16.337 -0.745  1.00 92.96 308 A 1 
ATOM   2454 C  CE2 . TYR   A 1 308 ? -1.453  -14.284 0.578   1.00 92.40 308 A 1 
ATOM   2455 C  CZ  . TYR   A 1 308 ? -1.866  -15.612 0.339   1.00 93.21 308 A 1 
ATOM   2456 O  OH  . TYR   A 1 308 ? -2.758  -16.201 1.175   1.00 90.71 308 A 1 
ATOM   2457 N  N   . ALA   A 1 309 ? 2.399   -14.644 -5.020  1.00 98.30 309 A 1 
ATOM   2458 C  CA  . ALA   A 1 309 ? 2.316   -15.142 -6.388  1.00 98.47 309 A 1 
ATOM   2459 C  C   . ALA   A 1 309 ? 3.128   -16.429 -6.569  1.00 98.55 309 A 1 
ATOM   2460 O  O   . ALA   A 1 309 ? 2.608   -17.402 -7.102  1.00 98.36 309 A 1 
ATOM   2461 C  CB  . ALA   A 1 309 ? 2.784   -14.048 -7.348  1.00 98.42 309 A 1 
ATOM   2462 N  N   . LEU   A 1 310 ? 4.358   -16.488 -6.055  1.00 98.40 310 A 1 
ATOM   2463 C  CA  . LEU   A 1 310 ? 5.170   -17.707 -6.119  1.00 98.38 310 A 1 
ATOM   2464 C  C   . LEU   A 1 310 ? 4.545   -18.870 -5.340  1.00 98.30 310 A 1 
ATOM   2465 O  O   . LEU   A 1 310 ? 4.581   -20.000 -5.820  1.00 97.55 310 A 1 
ATOM   2466 C  CB  . LEU   A 1 310 ? 6.593   -17.434 -5.611  1.00 98.06 310 A 1 
ATOM   2467 C  CG  . LEU   A 1 310 ? 7.459   -16.525 -6.501  1.00 95.72 310 A 1 
ATOM   2468 C  CD1 . LEU   A 1 310 ? 8.861   -16.455 -5.901  1.00 93.06 310 A 1 
ATOM   2469 C  CD2 . LEU   A 1 310 ? 7.595   -17.035 -7.936  1.00 92.68 310 A 1 
ATOM   2470 N  N   . LEU   A 1 311 ? 3.937   -18.617 -4.191  1.00 98.22 311 A 1 
ATOM   2471 C  CA  . LEU   A 1 311 ? 3.223   -19.657 -3.441  1.00 98.11 311 A 1 
ATOM   2472 C  C   . LEU   A 1 311 ? 2.030   -20.214 -4.231  1.00 98.10 311 A 1 
ATOM   2473 O  O   . LEU   A 1 311 ? 1.851   -21.429 -4.299  1.00 97.56 311 A 1 
ATOM   2474 C  CB  . LEU   A 1 311 ? 2.791   -19.094 -2.079  1.00 97.77 311 A 1 
ATOM   2475 C  CG  . LEU   A 1 311 ? 1.966   -20.075 -1.220  1.00 97.08 311 A 1 
ATOM   2476 C  CD1 . LEU   A 1 311 ? 2.725   -21.357 -0.894  1.00 96.08 311 A 1 
ATOM   2477 C  CD2 . LEU   A 1 311 ? 1.583   -19.395 0.091   1.00 95.83 311 A 1 
ATOM   2478 N  N   . LEU   A 1 312 ? 1.240   -19.351 -4.870  1.00 98.24 312 A 1 
ATOM   2479 C  CA  . LEU   A 1 312 ? 0.107   -19.770 -5.701  1.00 98.19 312 A 1 
ATOM   2480 C  C   . LEU   A 1 312 ? 0.570   -20.536 -6.945  1.00 98.14 312 A 1 
ATOM   2481 O  O   . LEU   A 1 312 ? -0.015  -21.561 -7.288  1.00 97.51 312 A 1 
ATOM   2482 C  CB  . LEU   A 1 312 ? -0.728  -18.538 -6.076  1.00 98.08 312 A 1 
ATOM   2483 C  CG  . LEU   A 1 312 ? -1.507  -17.951 -4.887  1.00 97.56 312 A 1 
ATOM   2484 C  CD1 . LEU   A 1 312 ? -2.048  -16.573 -5.245  1.00 96.62 312 A 1 
ATOM   2485 C  CD2 . LEU   A 1 312 ? -2.690  -18.838 -4.490  1.00 96.24 312 A 1 
ATOM   2486 N  N   . LEU   A 1 313 ? 1.672   -20.118 -7.570  1.00 98.37 313 A 1 
ATOM   2487 C  CA  . LEU   A 1 313 ? 2.279   -20.832 -8.694  1.00 98.33 313 A 1 
ATOM   2488 C  C   . LEU   A 1 313 ? 2.855   -22.201 -8.284  1.00 98.11 313 A 1 
ATOM   2489 O  O   . LEU   A 1 313 ? 2.860   -23.128 -9.089  1.00 97.30 313 A 1 
ATOM   2490 C  CB  . LEU   A 1 313 ? 3.366   -19.940 -9.317  1.00 98.30 313 A 1 
ATOM   2491 C  CG  . LEU   A 1 313 ? 2.835   -18.696 -10.054 1.00 97.65 313 A 1 
ATOM   2492 C  CD1 . LEU   A 1 313 ? 3.998   -17.759 -10.379 1.00 96.47 313 A 1 
ATOM   2493 C  CD2 . LEU   A 1 313 ? 2.125   -19.051 -11.360 1.00 95.99 313 A 1 
ATOM   2494 N  N   . LEU   A 1 314 ? 3.299   -22.367 -7.034  1.00 98.01 314 A 1 
ATOM   2495 C  CA  . LEU   A 1 314 ? 3.669   -23.676 -6.476  1.00 97.68 314 A 1 
ATOM   2496 C  C   . LEU   A 1 314 ? 2.447   -24.554 -6.198  1.00 97.59 314 A 1 
ATOM   2497 O  O   . LEU   A 1 314 ? 2.497   -25.763 -6.414  1.00 96.06 314 A 1 
ATOM   2498 C  CB  . LEU   A 1 314 ? 4.458   -23.484 -5.172  1.00 96.79 314 A 1 
ATOM   2499 C  CG  . LEU   A 1 314 ? 5.913   -23.037 -5.352  1.00 92.58 314 A 1 
ATOM   2500 C  CD1 . LEU   A 1 314 ? 6.465   -22.602 -3.995  1.00 90.10 314 A 1 
ATOM   2501 C  CD2 . LEU   A 1 314 ? 6.784   -24.179 -5.874  1.00 89.83 314 A 1 
ATOM   2502 N  N   . LYS   A 1 315 ? 1.357   -23.955 -5.713  1.00 97.72 315 A 1 
ATOM   2503 C  CA  . LYS   A 1 315 ? 0.094   -24.647 -5.419  1.00 97.62 315 A 1 
ATOM   2504 C  C   . LYS   A 1 315 ? -0.598  -25.156 -6.680  1.00 97.75 315 A 1 
ATOM   2505 O  O   . LYS   A 1 315 ? -1.245  -26.203 -6.642  1.00 96.85 315 A 1 
ATOM   2506 C  CB  . LYS   A 1 315 ? -0.814  -23.686 -4.633  1.00 97.03 315 A 1 
ATOM   2507 C  CG  . LYS   A 1 315 ? -2.169  -24.271 -4.201  1.00 95.18 315 A 1 
ATOM   2508 C  CD  . LYS   A 1 315 ? -2.008  -25.441 -3.238  1.00 92.49 315 A 1 
ATOM   2509 C  CE  . LYS   A 1 315 ? -3.367  -25.874 -2.687  1.00 90.21 315 A 1 
ATOM   2510 N  NZ  . LYS   A 1 315 ? -3.196  -26.787 -1.538  1.00 86.09 315 A 1 
ATOM   2511 N  N   . HIS   A 1 316 ? -0.458  -24.427 -7.784  1.00 97.95 316 A 1 
ATOM   2512 C  CA  . HIS   A 1 316 ? -1.140  -24.657 -9.055  1.00 98.11 316 A 1 
ATOM   2513 C  C   . HIS   A 1 316 ? -0.129  -24.884 -10.195 1.00 98.28 316 A 1 
ATOM   2514 O  O   . HIS   A 1 316 ? 0.043   -24.019 -11.058 1.00 97.83 316 A 1 
ATOM   2515 C  CB  . HIS   A 1 316 ? -2.097  -23.484 -9.314  1.00 97.97 316 A 1 
ATOM   2516 C  CG  . HIS   A 1 316 ? -3.178  -23.371 -8.274  1.00 97.53 316 A 1 
ATOM   2517 N  ND1 . HIS   A 1 316 ? -4.325  -24.130 -8.216  1.00 88.25 316 A 1 
ATOM   2518 C  CD2 . HIS   A 1 316 ? -3.196  -22.541 -7.182  1.00 89.38 316 A 1 
ATOM   2519 C  CE1 . HIS   A 1 316 ? -5.013  -23.750 -7.125  1.00 90.75 316 A 1 
ATOM   2520 N  NE2 . HIS   A 1 316 ? -4.356  -22.792 -6.469  1.00 92.38 316 A 1 
ATOM   2521 N  N   . PRO   A 1 317 ? 0.573   -26.044 -10.237 1.00 97.90 317 A 1 
ATOM   2522 C  CA  . PRO   A 1 317 ? 1.607   -26.314 -11.240 1.00 97.83 317 A 1 
ATOM   2523 C  C   . PRO   A 1 317 ? 1.075   -26.309 -12.678 1.00 98.10 317 A 1 
ATOM   2524 O  O   . PRO   A 1 317 ? 1.805   -25.960 -13.602 1.00 97.54 317 A 1 
ATOM   2525 C  CB  . PRO   A 1 317 ? 2.195   -27.675 -10.853 1.00 96.90 317 A 1 
ATOM   2526 C  CG  . PRO   A 1 317 ? 1.080   -28.353 -10.058 1.00 94.02 317 A 1 
ATOM   2527 C  CD  . PRO   A 1 317 ? 0.420   -27.179 -9.341  1.00 97.06 317 A 1 
ATOM   2528 N  N   . GLU   A 1 318 ? -0.201  -26.636 -12.899 1.00 98.16 318 A 1 
ATOM   2529 C  CA  . GLU   A 1 318 ? -0.873  -26.546 -14.196 1.00 98.01 318 A 1 
ATOM   2530 C  C   . GLU   A 1 318 ? -1.021  -25.101 -14.694 1.00 98.30 318 A 1 
ATOM   2531 O  O   . GLU   A 1 318 ? -0.903  -24.846 -15.895 1.00 97.80 318 A 1 
ATOM   2532 C  CB  . GLU   A 1 318 ? -2.242  -27.262 -14.141 1.00 97.03 318 A 1 
ATOM   2533 C  CG  . GLU   A 1 318 ? -3.342  -26.656 -13.233 1.00 81.44 318 A 1 
ATOM   2534 C  CD  . GLU   A 1 318 ? -3.094  -26.767 -11.721 1.00 70.18 318 A 1 
ATOM   2535 O  OE1 . GLU   A 1 318 ? -3.794  -26.067 -10.964 1.00 64.18 318 A 1 
ATOM   2536 O  OE2 . GLU   A 1 318 ? -2.195  -27.539 -11.307 1.00 65.53 318 A 1 
ATOM   2537 N  N   . VAL   A 1 319 ? -1.215  -24.146 -13.788 1.00 98.49 319 A 1 
ATOM   2538 C  CA  . VAL   A 1 319 ? -1.223  -22.710 -14.102 1.00 98.59 319 A 1 
ATOM   2539 C  C   . VAL   A 1 319 ? 0.186   -22.253 -14.458 1.00 98.69 319 A 1 
ATOM   2540 O  O   . VAL   A 1 319 ? 0.386   -21.619 -15.493 1.00 98.46 319 A 1 
ATOM   2541 C  CB  . VAL   A 1 319 ? -1.800  -21.884 -12.934 1.00 98.42 319 A 1 
ATOM   2542 C  CG1 . VAL   A 1 319 ? -1.688  -20.378 -13.177 1.00 97.71 319 A 1 
ATOM   2543 C  CG2 . VAL   A 1 319 ? -3.276  -22.228 -12.703 1.00 97.71 319 A 1 
ATOM   2544 N  N   . THR   A 1 320 ? 1.174   -22.640 -13.655 1.00 98.60 320 A 1 
ATOM   2545 C  CA  . THR   A 1 320 ? 2.586   -22.316 -13.901 1.00 98.59 320 A 1 
ATOM   2546 C  C   . THR   A 1 320 ? 3.057   -22.834 -15.258 1.00 98.64 320 A 1 
ATOM   2547 O  O   . THR   A 1 320 ? 3.696   -22.095 -16.003 1.00 98.36 320 A 1 
ATOM   2548 C  CB  . THR   A 1 320 ? 3.474   -22.888 -12.790 1.00 98.18 320 A 1 
ATOM   2549 O  OG1 . THR   A 1 320 ? 2.990   -22.455 -11.543 1.00 94.92 320 A 1 
ATOM   2550 C  CG2 . THR   A 1 320 ? 4.923   -22.414 -12.895 1.00 94.83 320 A 1 
ATOM   2551 N  N   . ALA   A 1 321 ? 2.689   -24.064 -15.619 1.00 98.58 321 A 1 
ATOM   2552 C  CA  . ALA   A 1 321 ? 3.036   -24.652 -16.910 1.00 98.53 321 A 1 
ATOM   2553 C  C   . ALA   A 1 321 ? 2.448   -23.860 -18.091 1.00 98.60 321 A 1 
ATOM   2554 O  O   . ALA   A 1 321 ? 3.145   -23.621 -19.076 1.00 98.21 321 A 1 
ATOM   2555 C  CB  . ALA   A 1 321 ? 2.570   -26.108 -16.922 1.00 98.09 321 A 1 
ATOM   2556 N  N   . LYS   A 1 322 ? 1.196   -23.395 -17.991 1.00 98.67 322 A 1 
ATOM   2557 C  CA  . LYS   A 1 322 ? 0.575   -22.550 -19.026 1.00 98.64 322 A 1 
ATOM   2558 C  C   . LYS   A 1 322 ? 1.248   -21.179 -19.145 1.00 98.68 322 A 1 
ATOM   2559 O  O   . LYS   A 1 322 ? 1.425   -20.690 -20.255 1.00 98.41 322 A 1 
ATOM   2560 C  CB  . LYS   A 1 322 ? -0.916  -22.367 -18.745 1.00 98.44 322 A 1 
ATOM   2561 C  CG  . LYS   A 1 322 ? -1.739  -23.636 -19.005 1.00 95.39 322 A 1 
ATOM   2562 C  CD  . LYS   A 1 322 ? -3.200  -23.343 -18.657 1.00 91.49 322 A 1 
ATOM   2563 C  CE  . LYS   A 1 322 ? -4.080  -24.570 -18.880 1.00 82.14 322 A 1 
ATOM   2564 N  NZ  . LYS   A 1 322 ? -5.493  -24.259 -18.554 1.00 75.37 322 A 1 
ATOM   2565 N  N   . VAL   A 1 323 ? 1.644   -20.573 -18.033 1.00 98.73 323 A 1 
ATOM   2566 C  CA  . VAL   A 1 323 ? 2.410   -19.315 -18.057 1.00 98.74 323 A 1 
ATOM   2567 C  C   . VAL   A 1 323 ? 3.763   -19.530 -18.738 1.00 98.74 323 A 1 
ATOM   2568 O  O   . VAL   A 1 323 ? 4.147   -18.736 -19.591 1.00 98.52 323 A 1 
ATOM   2569 C  CB  . VAL   A 1 323 ? 2.594   -18.732 -16.643 1.00 98.60 323 A 1 
ATOM   2570 C  CG1 . VAL   A 1 323 ? 3.508   -17.500 -16.635 1.00 97.93 323 A 1 
ATOM   2571 C  CG2 . VAL   A 1 323 ? 1.248   -18.294 -16.052 1.00 97.98 323 A 1 
ATOM   2572 N  N   . GLN   A 1 324 ? 4.464   -20.613 -18.418 1.00 98.71 324 A 1 
ATOM   2573 C  CA  . GLN   A 1 324 ? 5.757   -20.928 -19.035 1.00 98.66 324 A 1 
ATOM   2574 C  C   . GLN   A 1 324 ? 5.633   -21.231 -20.536 1.00 98.61 324 A 1 
ATOM   2575 O  O   . GLN   A 1 324 ? 6.492   -20.809 -21.302 1.00 98.14 324 A 1 
ATOM   2576 C  CB  . GLN   A 1 324 ? 6.422   -22.091 -18.292 1.00 98.43 324 A 1 
ATOM   2577 C  CG  . GLN   A 1 324 ? 6.949   -21.654 -16.916 1.00 97.73 324 A 1 
ATOM   2578 C  CD  . GLN   A 1 324 ? 7.657   -22.789 -16.179 1.00 97.86 324 A 1 
ATOM   2579 O  OE1 . GLN   A 1 324 ? 7.127   -23.867 -15.967 1.00 93.80 324 A 1 
ATOM   2580 N  NE2 . GLN   A 1 324 ? 8.888   -22.581 -15.767 1.00 93.04 324 A 1 
ATOM   2581 N  N   . GLU   A 1 325 ? 4.561   -21.892 -20.979 1.00 98.58 325 A 1 
ATOM   2582 C  CA  . GLU   A 1 325 ? 4.261   -22.101 -22.406 1.00 98.45 325 A 1 
ATOM   2583 C  C   . GLU   A 1 325 ? 4.042   -20.767 -23.133 1.00 98.47 325 A 1 
ATOM   2584 O  O   . GLU   A 1 325 ? 4.610   -20.543 -24.205 1.00 97.87 325 A 1 
ATOM   2585 C  CB  . GLU   A 1 325 ? 3.040   -23.029 -22.526 1.00 97.97 325 A 1 
ATOM   2586 C  CG  . GLU   A 1 325 ? 2.719   -23.480 -23.966 1.00 87.48 325 A 1 
ATOM   2587 C  CD  . GLU   A 1 325 ? 1.912   -22.478 -24.816 1.00 75.45 325 A 1 
ATOM   2588 O  OE1 . GLU   A 1 325 ? 2.112   -22.434 -26.048 1.00 68.55 325 A 1 
ATOM   2589 O  OE2 . GLU   A 1 325 ? 1.053   -21.742 -24.286 1.00 69.44 325 A 1 
ATOM   2590 N  N   . GLU   A 1 326 ? 3.294   -19.856 -22.538 1.00 98.47 326 A 1 
ATOM   2591 C  CA  . GLU   A 1 326 ? 3.056   -18.532 -23.113 1.00 98.37 326 A 1 
ATOM   2592 C  C   . GLU   A 1 326 ? 4.345   -17.688 -23.178 1.00 98.45 326 A 1 
ATOM   2593 O  O   . GLU   A 1 326 ? 4.599   -17.029 -24.190 1.00 97.83 326 A 1 
ATOM   2594 C  CB  . GLU   A 1 326 ? 1.940   -17.837 -22.326 1.00 97.65 326 A 1 
ATOM   2595 C  CG  . GLU   A 1 326 ? 1.382   -16.623 -23.074 1.00 94.54 326 A 1 
ATOM   2596 C  CD  . GLU   A 1 326 ? 0.154   -16.039 -22.369 1.00 97.36 326 A 1 
ATOM   2597 O  OE1 . GLU   A 1 326 ? -0.936  -16.028 -22.972 1.00 95.05 326 A 1 
ATOM   2598 O  OE2 . GLU   A 1 326 ? 0.302   -15.591 -21.209 1.00 95.92 326 A 1 
ATOM   2599 N  N   . ILE   A 1 327 ? 5.192   -17.770 -22.153 1.00 98.62 327 A 1 
ATOM   2600 C  CA  . ILE   A 1 327 ? 6.528   -17.150 -22.144 1.00 98.63 327 A 1 
ATOM   2601 C  C   . ILE   A 1 327 ? 7.387   -17.703 -23.288 1.00 98.61 327 A 1 
ATOM   2602 O  O   . ILE   A 1 327 ? 7.969   -16.924 -24.041 1.00 98.18 327 A 1 
ATOM   2603 C  CB  . ILE   A 1 327 ? 7.225   -17.352 -20.778 1.00 98.47 327 A 1 
ATOM   2604 C  CG1 . ILE   A 1 327 ? 6.547   -16.490 -19.692 1.00 97.83 327 A 1 
ATOM   2605 C  CG2 . ILE   A 1 327 ? 8.730   -17.004 -20.841 1.00 97.88 327 A 1 
ATOM   2606 C  CD1 . ILE   A 1 327 ? 6.934   -16.882 -18.259 1.00 96.62 327 A 1 
ATOM   2607 N  N   . GLU   A 1 328 ? 7.453   -19.024 -23.446 1.00 98.50 328 A 1 
ATOM   2608 C  CA  . GLU   A 1 328 ? 8.247   -19.659 -24.503 1.00 98.31 328 A 1 
ATOM   2609 C  C   . GLU   A 1 328 ? 7.752   -19.242 -25.899 1.00 98.34 328 A 1 
ATOM   2610 O  O   . GLU   A 1 328 ? 8.551   -18.909 -26.774 1.00 97.54 328 A 1 
ATOM   2611 C  CB  . GLU   A 1 328 ? 8.199   -21.187 -24.333 1.00 97.51 328 A 1 
ATOM   2612 C  CG  . GLU   A 1 328 ? 9.264   -21.942 -25.154 1.00 87.31 328 A 1 
ATOM   2613 C  CD  . GLU   A 1 328 ? 10.693  -21.875 -24.564 1.00 76.74 328 A 1 
ATOM   2614 O  OE1 . GLU   A 1 328 ? 11.657  -22.222 -25.278 1.00 69.81 328 A 1 
ATOM   2615 O  OE2 . GLU   A 1 328 ? 10.860  -21.563 -23.363 1.00 68.60 328 A 1 
ATOM   2616 N  N   . ARG   A 1 329 ? 6.430   -19.184 -26.096 1.00 98.40 329 A 1 
ATOM   2617 C  CA  . ARG   A 1 329 ? 5.800   -18.822 -27.371 1.00 98.28 329 A 1 
ATOM   2618 C  C   . ARG   A 1 329 ? 5.992   -17.349 -27.745 1.00 98.39 329 A 1 
ATOM   2619 O  O   . ARG   A 1 329 ? 6.219   -17.043 -28.911 1.00 97.60 329 A 1 
ATOM   2620 C  CB  . ARG   A 1 329 ? 4.309   -19.199 -27.300 1.00 97.46 329 A 1 
ATOM   2621 C  CG  . ARG   A 1 329 ? 3.596   -18.993 -28.639 1.00 91.42 329 A 1 
ATOM   2622 C  CD  . ARG   A 1 329 ? 2.144   -19.471 -28.580 1.00 89.95 329 A 1 
ATOM   2623 N  NE  . ARG   A 1 329 ? 1.306   -18.623 -27.708 1.00 83.48 329 A 1 
ATOM   2624 C  CZ  . ARG   A 1 329 ? 0.511   -19.030 -26.731 1.00 80.28 329 A 1 
ATOM   2625 N  NH1 . ARG   A 1 329 ? 0.360   -20.284 -26.428 1.00 70.24 329 A 1 
ATOM   2626 N  NH2 . ARG   A 1 329 ? -0.157  -18.165 -26.031 1.00 70.97 329 A 1 
ATOM   2627 N  N   . VAL   A 1 330 ? 5.876   -16.439 -26.788 1.00 98.55 330 A 1 
ATOM   2628 C  CA  . VAL   A 1 330 ? 5.861   -14.985 -27.048 1.00 98.51 330 A 1 
ATOM   2629 C  C   . VAL   A 1 330 ? 7.245   -14.354 -26.889 1.00 98.45 330 A 1 
ATOM   2630 O  O   . VAL   A 1 330 ? 7.648   -13.520 -27.706 1.00 97.35 330 A 1 
ATOM   2631 C  CB  . VAL   A 1 330 ? 4.821   -14.282 -26.151 1.00 98.22 330 A 1 
ATOM   2632 C  CG1 . VAL   A 1 330 ? 4.808   -12.765 -26.359 1.00 96.87 330 A 1 
ATOM   2633 C  CG2 . VAL   A 1 330 ? 3.406   -14.799 -26.446 1.00 97.16 330 A 1 
ATOM   2634 N  N   . ILE   A 1 331 ? 7.964   -14.729 -25.854 1.00 98.42 331 A 1 
ATOM   2635 C  CA  . ILE   A 1 331 ? 9.247   -14.119 -25.475 1.00 98.28 331 A 1 
ATOM   2636 C  C   . ILE   A 1 331 ? 10.417  -14.989 -25.934 1.00 97.95 331 A 1 
ATOM   2637 O  O   . ILE   A 1 331 ? 11.412  -14.470 -26.447 1.00 95.41 331 A 1 
ATOM   2638 C  CB  . ILE   A 1 331 ? 9.294   -13.839 -23.950 1.00 98.06 331 A 1 
ATOM   2639 C  CG1 . ILE   A 1 331 ? 8.047   -13.039 -23.496 1.00 96.96 331 A 1 
ATOM   2640 C  CG2 . ILE   A 1 331 ? 10.591  -13.104 -23.583 1.00 97.16 331 A 1 
ATOM   2641 C  CD1 . ILE   A 1 331 ? 8.022   -12.696 -22.005 1.00 96.28 331 A 1 
ATOM   2642 N  N   . GLY   A 1 332 ? 10.302  -16.298 -25.775 1.00 97.63 332 A 1 
ATOM   2643 C  CA  . GLY   A 1 332 ? 11.407  -17.237 -25.916 1.00 97.26 332 A 1 
ATOM   2644 C  C   . GLY   A 1 332 ? 12.433  -17.097 -24.788 1.00 97.19 332 A 1 
ATOM   2645 O  O   . GLY   A 1 332 ? 12.138  -16.574 -23.714 1.00 94.65 332 A 1 
ATOM   2646 N  N   . ARG   A 1 333 ? 13.667  -17.553 -25.025 1.00 95.97 333 A 1 
ATOM   2647 C  CA  . ARG   A 1 333 ? 14.742  -17.588 -24.004 1.00 94.85 333 A 1 
ATOM   2648 C  C   . ARG   A 1 333 ? 15.902  -16.633 -24.275 1.00 95.43 333 A 1 
ATOM   2649 O  O   . ARG   A 1 333 ? 16.778  -16.483 -23.433 1.00 91.05 333 A 1 
ATOM   2650 C  CB  . ARG   A 1 333 ? 15.260  -19.022 -23.843 1.00 91.47 333 A 1 
ATOM   2651 C  CG  . ARG   A 1 333 ? 14.144  -19.967 -23.401 1.00 84.00 333 A 1 
ATOM   2652 C  CD  . ARG   A 1 333 ? 14.700  -21.348 -23.102 1.00 75.09 333 A 1 
ATOM   2653 N  NE  . ARG   A 1 333 ? 13.593  -22.262 -22.824 1.00 68.32 333 A 1 
ATOM   2654 C  CZ  . ARG   A 1 333 ? 13.610  -23.355 -22.095 1.00 60.21 333 A 1 
ATOM   2655 N  NH1 . ARG   A 1 333 ? 14.703  -23.822 -21.544 1.00 54.92 333 A 1 
ATOM   2656 N  NH2 . ARG   A 1 333 ? 12.491  -23.983 -21.925 1.00 54.54 333 A 1 
ATOM   2657 N  N   . ASN   A 1 334 ? 15.911  -15.977 -25.434 1.00 95.40 334 A 1 
ATOM   2658 C  CA  . ASN   A 1 334 ? 17.061  -15.198 -25.911 1.00 95.24 334 A 1 
ATOM   2659 C  C   . ASN   A 1 334 ? 16.988  -13.704 -25.561 1.00 95.68 334 A 1 
ATOM   2660 O  O   . ASN   A 1 334 ? 17.945  -12.967 -25.800 1.00 91.74 334 A 1 
ATOM   2661 C  CB  . ASN   A 1 334 ? 17.215  -15.428 -27.421 1.00 93.54 334 A 1 
ATOM   2662 C  CG  . ASN   A 1 334 ? 17.558  -16.870 -27.760 1.00 88.38 334 A 1 
ATOM   2663 O  OD1 . ASN   A 1 334 ? 18.159  -17.600 -26.997 1.00 78.40 334 A 1 
ATOM   2664 N  ND2 . ASN   A 1 334 ? 17.182  -17.323 -28.935 1.00 77.11 334 A 1 
ATOM   2665 N  N   . ARG   A 1 335 ? 15.873  -13.241 -25.008 1.00 97.03 335 A 1 
ATOM   2666 C  CA  . ARG   A 1 335 ? 15.690  -11.849 -24.576 1.00 97.19 335 A 1 
ATOM   2667 C  C   . ARG   A 1 335 ? 14.928  -11.779 -23.255 1.00 97.71 335 A 1 
ATOM   2668 O  O   . ARG   A 1 335 ? 14.179  -12.689 -22.920 1.00 96.65 335 A 1 
ATOM   2669 C  CB  . ARG   A 1 335 ? 15.005  -11.023 -25.681 1.00 95.37 335 A 1 
ATOM   2670 C  CG  . ARG   A 1 335 ? 13.548  -11.419 -25.937 1.00 93.53 335 A 1 
ATOM   2671 C  CD  . ARG   A 1 335 ? 12.900  -10.452 -26.927 1.00 93.08 335 A 1 
ATOM   2672 N  NE  . ARG   A 1 335 ? 11.502  -10.794 -27.191 1.00 92.89 335 A 1 
ATOM   2673 C  CZ  . ARG   A 1 335 ? 10.439  -10.416 -26.485 1.00 95.13 335 A 1 
ATOM   2674 N  NH1 . ARG   A 1 335 ? 10.517  -9.694  -25.411 1.00 89.36 335 A 1 
ATOM   2675 N  NH2 . ARG   A 1 335 ? 9.258   -10.770 -26.876 1.00 90.69 335 A 1 
ATOM   2676 N  N   . SER   A 1 336 ? 15.076  -10.665 -22.553 1.00 97.55 336 A 1 
ATOM   2677 C  CA  . SER   A 1 336 ? 14.288  -10.394 -21.348 1.00 97.47 336 A 1 
ATOM   2678 C  C   . SER   A 1 336 ? 12.839  -10.035 -21.704 1.00 98.09 336 A 1 
ATOM   2679 O  O   . SER   A 1 336 ? 12.608  -9.442  -22.765 1.00 97.27 336 A 1 
ATOM   2680 C  CB  . SER   A 1 336 ? 14.920  -9.260  -20.538 1.00 95.38 336 A 1 
ATOM   2681 O  OG  . SER   A 1 336 ? 16.261  -9.578  -20.193 1.00 86.06 336 A 1 
ATOM   2682 N  N   . PRO   A 1 337 ? 11.873  -10.328 -20.822 1.00 98.17 337 A 1 
ATOM   2683 C  CA  . PRO   A 1 337 ? 10.512  -9.814  -20.938 1.00 98.27 337 A 1 
ATOM   2684 C  C   . PRO   A 1 337 ? 10.478  -8.283  -20.993 1.00 98.22 337 A 1 
ATOM   2685 O  O   . PRO   A 1 337 ? 11.294  -7.606  -20.357 1.00 97.62 337 A 1 
ATOM   2686 C  CB  . PRO   A 1 337 ? 9.763   -10.353 -19.714 1.00 98.10 337 A 1 
ATOM   2687 C  CG  . PRO   A 1 337 ? 10.560  -11.596 -19.322 1.00 97.25 337 A 1 
ATOM   2688 C  CD  . PRO   A 1 337 ? 11.990  -11.206 -19.669 1.00 98.10 337 A 1 
ATOM   2689 N  N   . CYS   A 1 338 ? 9.510   -7.728  -21.734 1.00 97.96 338 A 1 
ATOM   2690 C  CA  . CYS   A 1 338 ? 9.199   -6.302  -21.753 1.00 97.67 338 A 1 
ATOM   2691 C  C   . CYS   A 1 338 ? 7.687   -6.073  -21.620 1.00 97.88 338 A 1 
ATOM   2692 O  O   . CYS   A 1 338 ? 6.884   -6.992  -21.783 1.00 97.35 338 A 1 
ATOM   2693 C  CB  . CYS   A 1 338 ? 9.803   -5.658  -23.017 1.00 96.55 338 A 1 
ATOM   2694 S  SG  . CYS   A 1 338 ? 8.890   -6.146  -24.519 1.00 92.18 338 A 1 
ATOM   2695 N  N   . MET   A 1 339 ? 7.261   -4.844  -21.324 1.00 97.20 339 A 1 
ATOM   2696 C  CA  . MET   A 1 339 ? 5.837   -4.545  -21.112 1.00 96.95 339 A 1 
ATOM   2697 C  C   . MET   A 1 339 ? 4.982   -4.671  -22.378 1.00 96.94 339 A 1 
ATOM   2698 O  O   . MET   A 1 339 ? 3.772   -4.888  -22.274 1.00 96.30 339 A 1 
ATOM   2699 C  CB  . MET   A 1 339 ? 5.675   -3.153  -20.493 1.00 96.43 339 A 1 
ATOM   2700 C  CG  . MET   A 1 339 ? 6.126   -3.125  -19.031 1.00 95.10 339 A 1 
ATOM   2701 S  SD  . MET   A 1 339 ? 5.326   -4.334  -17.935 1.00 94.57 339 A 1 
ATOM   2702 C  CE  . MET   A 1 339 ? 3.599   -3.842  -18.065 1.00 89.44 339 A 1 
ATOM   2703 N  N   . GLN   A 1 340 ? 5.582   -4.574  -23.558 1.00 97.09 340 A 1 
ATOM   2704 C  CA  . GLN   A 1 340 ? 4.879   -4.825  -24.823 1.00 97.02 340 A 1 
ATOM   2705 C  C   . GLN   A 1 340 ? 4.455   -6.294  -24.962 1.00 97.59 340 A 1 
ATOM   2706 O  O   . GLN   A 1 340 ? 3.451   -6.565  -25.611 1.00 96.98 340 A 1 
ATOM   2707 C  CB  . GLN   A 1 340 ? 5.760   -4.405  -26.002 1.00 95.93 340 A 1 
ATOM   2708 C  CG  . GLN   A 1 340 ? 5.865   -2.875  -26.115 1.00 84.07 340 A 1 
ATOM   2709 C  CD  . GLN   A 1 340 ? 6.785   -2.422  -27.251 1.00 77.76 340 A 1 
ATOM   2710 O  OE1 . GLN   A 1 340 ? 7.561   -3.168  -27.810 1.00 69.23 340 A 1 
ATOM   2711 N  NE2 . GLN   A 1 340 ? 6.737   -1.164  -27.628 1.00 65.59 340 A 1 
ATOM   2712 N  N   . ASP   A 1 341 ? 5.149   -7.219  -24.311 1.00 98.02 341 A 1 
ATOM   2713 C  CA  . ASP   A 1 341 ? 4.799   -8.644  -24.338 1.00 98.23 341 A 1 
ATOM   2714 C  C   . ASP   A 1 341 ? 3.446   -8.910  -23.671 1.00 98.40 341 A 1 
ATOM   2715 O  O   . ASP   A 1 341 ? 2.704   -9.784  -24.115 1.00 98.04 341 A 1 
ATOM   2716 C  CB  . ASP   A 1 341 ? 5.896   -9.475  -23.657 1.00 98.14 341 A 1 
ATOM   2717 C  CG  . ASP   A 1 341 ? 7.234   -9.390  -24.390 1.00 97.88 341 A 1 
ATOM   2718 O  OD1 . ASP   A 1 341 ? 7.241   -9.429  -25.637 1.00 96.54 341 A 1 
ATOM   2719 O  OD2 . ASP   A 1 341 ? 8.297   -9.303  -23.736 1.00 96.50 341 A 1 
ATOM   2720 N  N   . ARG   A 1 342 ? 3.075   -8.109  -22.667 1.00 98.16 342 A 1 
ATOM   2721 C  CA  . ARG   A 1 342 ? 1.847   -8.305  -21.883 1.00 98.10 342 A 1 
ATOM   2722 C  C   . ARG   A 1 342 ? 0.583   -8.371  -22.741 1.00 98.22 342 A 1 
ATOM   2723 O  O   . ARG   A 1 342 ? -0.298  -9.174  -22.466 1.00 97.65 342 A 1 
ATOM   2724 C  CB  . ARG   A 1 342 ? 1.732   -7.192  -20.831 1.00 97.18 342 A 1 
ATOM   2725 C  CG  . ARG   A 1 342 ? 0.633   -7.525  -19.799 1.00 94.30 342 A 1 
ATOM   2726 C  CD  . ARG   A 1 342 ? 0.499   -6.436  -18.731 1.00 91.96 342 A 1 
ATOM   2727 N  NE  . ARG   A 1 342 ? -0.101  -5.215  -19.292 1.00 84.02 342 A 1 
ATOM   2728 C  CZ  . ARG   A 1 342 ? -0.488  -4.160  -18.590 1.00 80.84 342 A 1 
ATOM   2729 N  NH1 . ARG   A 1 342 ? -0.333  -4.111  -17.294 1.00 73.80 342 A 1 
ATOM   2730 N  NH2 . ARG   A 1 342 ? -1.044  -3.144  -19.189 1.00 71.28 342 A 1 
ATOM   2731 N  N   . SER   A 1 343 ? 0.487   -7.560  -23.801 1.00 97.88 343 A 1 
ATOM   2732 C  CA  . SER   A 1 343 ? -0.664  -7.581  -24.720 1.00 97.72 343 A 1 
ATOM   2733 C  C   . SER   A 1 343 ? -0.769  -8.872  -25.543 1.00 98.09 343 A 1 
ATOM   2734 O  O   . SER   A 1 343 ? -1.843  -9.182  -26.051 1.00 97.07 343 A 1 
ATOM   2735 C  CB  . SER   A 1 343 ? -0.620  -6.366  -25.657 1.00 96.49 343 A 1 
ATOM   2736 O  OG  . SER   A 1 343 ? 0.573   -6.326  -26.411 1.00 87.31 343 A 1 
ATOM   2737 N  N   . HIS   A 1 344 ? 0.318   -9.634  -25.657 1.00 98.46 344 A 1 
ATOM   2738 C  CA  . HIS   A 1 344 ? 0.389   -10.920 -26.355 1.00 98.50 344 A 1 
ATOM   2739 C  C   . HIS   A 1 344 ? 0.368   -12.112 -25.388 1.00 98.62 344 A 1 
ATOM   2740 O  O   . HIS   A 1 344 ? 0.429   -13.257 -25.830 1.00 98.01 344 A 1 
ATOM   2741 C  CB  . HIS   A 1 344 ? 1.644   -10.937 -27.240 1.00 98.31 344 A 1 
ATOM   2742 C  CG  . HIS   A 1 344 ? 1.741   -9.774  -28.182 1.00 97.50 344 A 1 
ATOM   2743 N  ND1 . HIS   A 1 344 ? 2.396   -8.590  -27.939 1.00 82.13 344 A 1 
ATOM   2744 C  CD2 . HIS   A 1 344 ? 1.181   -9.656  -29.436 1.00 83.60 344 A 1 
ATOM   2745 C  CE1 . HIS   A 1 344 ? 2.240   -7.791  -29.012 1.00 86.95 344 A 1 
ATOM   2746 N  NE2 . HIS   A 1 344 ? 1.511   -8.405  -29.945 1.00 90.04 344 A 1 
ATOM   2747 N  N   . MET   A 1 345 ? 0.278   -11.854 -24.090 1.00 98.71 345 A 1 
ATOM   2748 C  CA  . MET   A 1 345 ? 0.315   -12.843 -23.008 1.00 98.76 345 A 1 
ATOM   2749 C  C   . MET   A 1 345 ? -0.942  -12.756 -22.122 1.00 98.79 345 A 1 
ATOM   2750 O  O   . MET   A 1 345 ? -0.842  -12.481 -20.924 1.00 98.48 345 A 1 
ATOM   2751 C  CB  . MET   A 1 345 ? 1.607   -12.664 -22.202 1.00 98.61 345 A 1 
ATOM   2752 C  CG  . MET   A 1 345 ? 2.863   -12.920 -23.037 1.00 97.97 345 A 1 
ATOM   2753 S  SD  . MET   A 1 345 ? 4.413   -12.756 -22.109 1.00 97.36 345 A 1 
ATOM   2754 C  CE  . MET   A 1 345 ? 4.275   -14.212 -21.060 1.00 93.09 345 A 1 
ATOM   2755 N  N   . PRO   A 1 346 ? -2.146  -12.968 -22.697 1.00 98.76 346 A 1 
ATOM   2756 C  CA  . PRO   A 1 346 ? -3.405  -12.780 -21.974 1.00 98.74 346 A 1 
ATOM   2757 C  C   . PRO   A 1 346 ? -3.542  -13.711 -20.768 1.00 98.77 346 A 1 
ATOM   2758 O  O   . PRO   A 1 346 ? -4.093  -13.304 -19.748 1.00 98.48 346 A 1 
ATOM   2759 C  CB  . PRO   A 1 346 ? -4.505  -13.039 -23.011 1.00 98.48 346 A 1 
ATOM   2760 C  CG  . PRO   A 1 346 ? -3.836  -13.955 -24.035 1.00 97.49 346 A 1 
ATOM   2761 C  CD  . PRO   A 1 346 ? -2.405  -13.430 -24.051 1.00 98.47 346 A 1 
ATOM   2762 N  N   . TYR   A 1 347 ? -3.015  -14.941 -20.847 1.00 98.76 347 A 1 
ATOM   2763 C  CA  . TYR   A 1 347 ? -3.066  -15.881 -19.729 1.00 98.79 347 A 1 
ATOM   2764 C  C   . TYR   A 1 347 ? -2.186  -15.417 -18.568 1.00 98.80 347 A 1 
ATOM   2765 O  O   . TYR   A 1 347 ? -2.633  -15.401 -17.421 1.00 98.62 347 A 1 
ATOM   2766 C  CB  . TYR   A 1 347 ? -2.668  -17.284 -20.203 1.00 98.72 347 A 1 
ATOM   2767 C  CG  . TYR   A 1 347 ? -2.927  -18.340 -19.151 1.00 98.70 347 A 1 
ATOM   2768 C  CD1 . TYR   A 1 347 ? -1.908  -18.739 -18.263 1.00 98.41 347 A 1 
ATOM   2769 C  CD2 . TYR   A 1 347 ? -4.221  -18.890 -19.018 1.00 98.45 347 A 1 
ATOM   2770 C  CE1 . TYR   A 1 347 ? -2.177  -19.674 -17.250 1.00 98.26 347 A 1 
ATOM   2771 C  CE2 . TYR   A 1 347 ? -4.500  -19.824 -18.011 1.00 98.24 347 A 1 
ATOM   2772 C  CZ  . TYR   A 1 347 ? -3.476  -20.210 -17.124 1.00 98.43 347 A 1 
ATOM   2773 O  OH  . TYR   A 1 347 ? -3.757  -21.108 -16.122 1.00 97.91 347 A 1 
ATOM   2774 N  N   . THR   A 1 348 ? -0.970  -14.974 -18.862 1.00 98.81 348 A 1 
ATOM   2775 C  CA  . THR   A 1 348 ? -0.063  -14.437 -17.838 1.00 98.82 348 A 1 
ATOM   2776 C  C   . THR   A 1 348 ? -0.620  -13.157 -17.213 1.00 98.82 348 A 1 
ATOM   2777 O  O   . THR   A 1 348 ? -0.572  -13.010 -15.993 1.00 98.62 348 A 1 
ATOM   2778 C  CB  . THR   A 1 348 ? 1.329   -14.182 -18.428 1.00 98.66 348 A 1 
ATOM   2779 O  OG1 . THR   A 1 348 ? 1.843   -15.385 -18.959 1.00 97.59 348 A 1 
ATOM   2780 C  CG2 . THR   A 1 348 ? 2.327   -13.708 -17.373 1.00 97.52 348 A 1 
ATOM   2781 N  N   . ASP   A 1 349 ? -1.208  -12.267 -18.015 1.00 98.82 349 A 1 
ATOM   2782 C  CA  . ASP   A 1 349 ? -1.864  -11.058 -17.498 1.00 98.75 349 A 1 
ATOM   2783 C  C   . ASP   A 1 349 ? -3.042  -11.426 -16.576 1.00 98.79 349 A 1 
ATOM   2784 O  O   . ASP   A 1 349 ? -3.157  -10.892 -15.471 1.00 98.50 349 A 1 
ATOM   2785 C  CB  . ASP   A 1 349 ? -2.290  -10.155 -18.677 1.00 98.47 349 A 1 
ATOM   2786 C  CG  . ASP   A 1 349 ? -2.506  -8.676  -18.309 1.00 97.67 349 A 1 
ATOM   2787 O  OD1 . ASP   A 1 349 ? -1.993  -8.211  -17.265 1.00 95.56 349 A 1 
ATOM   2788 O  OD2 . ASP   A 1 349 ? -3.102  -7.934  -19.130 1.00 95.10 349 A 1 
ATOM   2789 N  N   . ALA   A 1 350 ? -3.850  -12.427 -16.968 1.00 98.83 350 A 1 
ATOM   2790 C  CA  . ALA   A 1 350 ? -4.926  -12.958 -16.131 1.00 98.83 350 A 1 
ATOM   2791 C  C   . ALA   A 1 350 ? -4.404  -13.556 -14.814 1.00 98.83 350 A 1 
ATOM   2792 O  O   . ALA   A 1 350 ? -4.969  -13.281 -13.759 1.00 98.57 350 A 1 
ATOM   2793 C  CB  . ALA   A 1 350 ? -5.724  -13.992 -16.932 1.00 98.73 350 A 1 
ATOM   2794 N  N   . VAL   A 1 351 ? -3.305  -14.308 -14.850 1.00 98.84 351 A 1 
ATOM   2795 C  CA  . VAL   A 1 351 ? -2.670  -14.860 -13.637 1.00 98.82 351 A 1 
ATOM   2796 C  C   . VAL   A 1 351 ? -2.226  -13.747 -12.689 1.00 98.81 351 A 1 
ATOM   2797 O  O   . VAL   A 1 351 ? -2.495  -13.831 -11.495 1.00 98.56 351 A 1 
ATOM   2798 C  CB  . VAL   A 1 351 ? -1.487  -15.782 -13.994 1.00 98.69 351 A 1 
ATOM   2799 C  CG1 . VAL   A 1 351 ? -0.625  -16.168 -12.781 1.00 98.09 351 A 1 
ATOM   2800 C  CG2 . VAL   A 1 351 ? -1.996  -17.089 -14.607 1.00 98.19 351 A 1 
ATOM   2801 N  N   . VAL   A 1 352 ? -1.589  -12.696 -13.194 1.00 98.82 352 A 1 
ATOM   2802 C  CA  . VAL   A 1 352 ? -1.157  -11.567 -12.349 1.00 98.76 352 A 1 
ATOM   2803 C  C   . VAL   A 1 352 ? -2.357  -10.856 -11.716 1.00 98.77 352 A 1 
ATOM   2804 O  O   . VAL   A 1 352 ? -2.321  -10.536 -10.525 1.00 98.47 352 A 1 
ATOM   2805 C  CB  . VAL   A 1 352 ? -0.274  -10.583 -13.141 1.00 98.47 352 A 1 
ATOM   2806 C  CG1 . VAL   A 1 352 ? 0.082   -9.331  -12.324 1.00 96.94 352 A 1 
ATOM   2807 C  CG2 . VAL   A 1 352 ? 1.055   -11.243 -13.534 1.00 97.16 352 A 1 
ATOM   2808 N  N   . HIS   A 1 353 ? -3.435  -10.645 -12.481 1.00 98.85 353 A 1 
ATOM   2809 C  CA  . HIS   A 1 353 ? -4.660  -10.048 -11.950 1.00 98.84 353 A 1 
ATOM   2810 C  C   . HIS   A 1 353 ? -5.320  -10.954 -10.908 1.00 98.81 353 A 1 
ATOM   2811 O  O   . HIS   A 1 353 ? -5.704  -10.486 -9.835  1.00 98.57 353 A 1 
ATOM   2812 C  CB  . HIS   A 1 353 ? -5.633  -9.725  -13.091 1.00 98.78 353 A 1 
ATOM   2813 C  CG  . HIS   A 1 353 ? -5.232  -8.520  -13.900 1.00 98.65 353 A 1 
ATOM   2814 N  ND1 . HIS   A 1 353 ? -4.200  -8.460  -14.808 1.00 93.84 353 A 1 
ATOM   2815 C  CD2 . HIS   A 1 353 ? -5.790  -7.260  -13.872 1.00 95.17 353 A 1 
ATOM   2816 C  CE1 . HIS   A 1 353 ? -4.132  -7.207  -15.295 1.00 95.78 353 A 1 
ATOM   2817 N  NE2 . HIS   A 1 353 ? -5.090  -6.449  -14.762 1.00 96.44 353 A 1 
ATOM   2818 N  N   . GLU   A 1 354 ? -5.391  -12.254 -11.182 1.00 98.81 354 A 1 
ATOM   2819 C  CA  . GLU   A 1 354 ? -5.991  -13.228 -10.273 1.00 98.79 354 A 1 
ATOM   2820 C  C   . GLU   A 1 354 ? -5.205  -13.376 -8.966  1.00 98.74 354 A 1 
ATOM   2821 O  O   . GLU   A 1 354 ? -5.811  -13.454 -7.900  1.00 98.34 354 A 1 
ATOM   2822 C  CB  . GLU   A 1 354 ? -6.152  -14.568 -10.991 1.00 98.70 354 A 1 
ATOM   2823 C  CG  . GLU   A 1 354 ? -6.825  -15.659 -10.142 1.00 98.35 354 A 1 
ATOM   2824 C  CD  . GLU   A 1 354 ? -8.249  -15.337 -9.660  1.00 98.48 354 A 1 
ATOM   2825 O  OE1 . GLU   A 1 354 ? -8.809  -16.170 -8.921  1.00 97.61 354 A 1 
ATOM   2826 O  OE2 . GLU   A 1 354 ? -8.807  -14.259 -9.955  1.00 97.64 354 A 1 
ATOM   2827 N  N   . VAL   A 1 355 ? -3.879  -13.323 -9.020  1.00 98.63 355 A 1 
ATOM   2828 C  CA  . VAL   A 1 355 ? -3.051  -13.251 -7.805  1.00 98.55 355 A 1 
ATOM   2829 C  C   . VAL   A 1 355 ? -3.483  -12.065 -6.946  1.00 98.48 355 A 1 
ATOM   2830 O  O   . VAL   A 1 355 ? -3.778  -12.243 -5.766  1.00 98.10 355 A 1 
ATOM   2831 C  CB  . VAL   A 1 355 ? -1.550  -13.158 -8.141  1.00 98.36 355 A 1 
ATOM   2832 C  CG1 . VAL   A 1 355 ? -0.692  -12.756 -6.929  1.00 97.51 355 A 1 
ATOM   2833 C  CG2 . VAL   A 1 355 ? -1.005  -14.494 -8.653  1.00 97.71 355 A 1 
ATOM   2834 N  N   . GLN   A 1 356 ? -3.568  -10.872 -7.523  1.00 98.56 356 A 1 
ATOM   2835 C  CA  . GLN   A 1 356 ? -3.923  -9.669  -6.763  1.00 98.55 356 A 1 
ATOM   2836 C  C   . GLN   A 1 356 ? -5.363  -9.695  -6.237  1.00 98.37 356 A 1 
ATOM   2837 O  O   . GLN   A 1 356 ? -5.615  -9.203  -5.138  1.00 97.74 356 A 1 
ATOM   2838 C  CB  . GLN   A 1 356 ? -3.701  -8.417  -7.614  1.00 98.53 356 A 1 
ATOM   2839 C  CG  . GLN   A 1 356 ? -2.220  -8.160  -7.914  1.00 97.78 356 A 1 
ATOM   2840 C  CD  . GLN   A 1 356 ? -2.015  -6.722  -8.376  1.00 97.78 356 A 1 
ATOM   2841 O  OE1 . GLN   A 1 356 ? -2.074  -6.375  -9.539  1.00 89.77 356 A 1 
ATOM   2842 N  NE2 . GLN   A 1 356 ? -1.795  -5.818  -7.443  1.00 89.24 356 A 1 
ATOM   2843 N  N   . ARG   A 1 357 ? -6.301  -10.273 -7.009  1.00 98.62 357 A 1 
ATOM   2844 C  CA  . ARG   A 1 357 ? -7.693  -10.458 -6.583  1.00 98.51 357 A 1 
ATOM   2845 C  C   . ARG   A 1 357 ? -7.785  -11.432 -5.416  1.00 98.38 357 A 1 
ATOM   2846 O  O   . ARG   A 1 357 ? -8.401  -11.107 -4.404  1.00 97.85 357 A 1 
ATOM   2847 C  CB  . ARG   A 1 357 ? -8.528  -10.955 -7.773  1.00 98.33 357 A 1 
ATOM   2848 C  CG  . ARG   A 1 357 ? -10.023 -11.002 -7.447  1.00 97.00 357 A 1 
ATOM   2849 C  CD  . ARG   A 1 357 ? -10.779 -12.010 -8.319  1.00 97.44 357 A 1 
ATOM   2850 N  NE  . ARG   A 1 357 ? -10.415 -13.402 -8.021  1.00 97.00 357 A 1 
ATOM   2851 C  CZ  . ARG   A 1 357 ? -10.791 -14.129 -6.977  1.00 98.02 357 A 1 
ATOM   2852 N  NH1 . ARG   A 1 357 ? -11.584 -13.667 -6.053  1.00 94.32 357 A 1 
ATOM   2853 N  NH2 . ARG   A 1 357 ? -10.369 -15.349 -6.846  1.00 94.86 357 A 1 
ATOM   2854 N  N   . TYR   A 1 358 ? -7.172  -12.608 -5.558  1.00 97.95 358 A 1 
ATOM   2855 C  CA  . TYR   A 1 358 ? -7.244  -13.691 -4.580  1.00 97.65 358 A 1 
ATOM   2856 C  C   . TYR   A 1 358 ? -6.620  -13.307 -3.235  1.00 97.39 358 A 1 
ATOM   2857 O  O   . TYR   A 1 358 ? -7.225  -13.534 -2.194  1.00 96.54 358 A 1 
ATOM   2858 C  CB  . TYR   A 1 358 ? -6.560  -14.933 -5.163  1.00 97.44 358 A 1 
ATOM   2859 C  CG  . TYR   A 1 358 ? -6.463  -16.087 -4.187  1.00 97.26 358 A 1 
ATOM   2860 C  CD1 . TYR   A 1 358 ? -5.328  -16.234 -3.362  1.00 96.38 358 A 1 
ATOM   2861 C  CD2 . TYR   A 1 358 ? -7.528  -17.004 -4.065  1.00 96.47 358 A 1 
ATOM   2862 C  CE1 . TYR   A 1 358 ? -5.255  -17.280 -2.430  1.00 95.71 358 A 1 
ATOM   2863 C  CE2 . TYR   A 1 358 ? -7.462  -18.059 -3.136  1.00 95.77 358 A 1 
ATOM   2864 C  CZ  . TYR   A 1 358 ? -6.324  -18.190 -2.317  1.00 95.85 358 A 1 
ATOM   2865 O  OH  . TYR   A 1 358 ? -6.259  -19.213 -1.401  1.00 94.41 358 A 1 
ATOM   2866 N  N   . ILE   A 1 359 ? -5.438  -12.716 -3.260  1.00 97.23 359 A 1 
ATOM   2867 C  CA  . ILE   A 1 359 ? -4.704  -12.446 -2.013  1.00 96.69 359 A 1 
ATOM   2868 C  C   . ILE   A 1 359 ? -5.324  -11.327 -1.184  1.00 95.88 359 A 1 
ATOM   2869 O  O   . ILE   A 1 359 ? -5.091  -11.284 0.022   1.00 94.12 359 A 1 
ATOM   2870 C  CB  . ILE   A 1 359 ? -3.201  -12.180 -2.254  1.00 96.39 359 A 1 
ATOM   2871 C  CG1 . ILE   A 1 359 ? -2.934  -10.820 -2.930  1.00 93.20 359 A 1 
ATOM   2872 C  CG2 . ILE   A 1 359 ? -2.569  -13.361 -3.005  1.00 93.08 359 A 1 
ATOM   2873 C  CD1 . ILE   A 1 359 ? -1.454  -10.494 -3.137  1.00 92.39 359 A 1 
ATOM   2874 N  N   . ASP   A 1 360 ? -6.059  -10.422 -1.820  1.00 96.57 360 A 1 
ATOM   2875 C  CA  . ASP   A 1 360 ? -6.686  -9.264  -1.172  1.00 96.21 360 A 1 
ATOM   2876 C  C   . ASP   A 1 360 ? -5.726  -8.560  -0.191  1.00 96.11 360 A 1 
ATOM   2877 O  O   . ASP   A 1 360 ? -5.931  -8.513  1.020   1.00 94.61 360 A 1 
ATOM   2878 C  CB  . ASP   A 1 360 ? -8.015  -9.715  -0.550  1.00 95.39 360 A 1 
ATOM   2879 C  CG  . ASP   A 1 360 ? -8.762  -8.586  0.159   1.00 94.79 360 A 1 
ATOM   2880 O  OD1 . ASP   A 1 360 ? -8.633  -7.407  -0.245  1.00 92.22 360 A 1 
ATOM   2881 O  OD2 . ASP   A 1 360 ? -9.506  -8.900  1.114   1.00 91.70 360 A 1 
ATOM   2882 N  N   . LEU   A 1 361 ? -4.614  -8.057  -0.719  1.00 96.70 361 A 1 
ATOM   2883 C  CA  . LEU   A 1 361 ? -3.454  -7.628  0.078   1.00 96.25 361 A 1 
ATOM   2884 C  C   . LEU   A 1 361 ? -3.806  -6.609  1.172   1.00 95.61 361 A 1 
ATOM   2885 O  O   . LEU   A 1 361 ? -3.249  -6.654  2.270   1.00 94.13 361 A 1 
ATOM   2886 C  CB  . LEU   A 1 361 ? -2.400  -7.053  -0.878  1.00 96.07 361 A 1 
ATOM   2887 C  CG  . LEU   A 1 361 ? -1.105  -6.602  -0.166  1.00 95.25 361 A 1 
ATOM   2888 C  CD1 . LEU   A 1 361 ? -0.289  -7.790  0.338   1.00 93.19 361 A 1 
ATOM   2889 C  CD2 . LEU   A 1 361 ? -0.235  -5.802  -1.130  1.00 92.94 361 A 1 
ATOM   2890 N  N   . LEU   A 1 362 ? -4.700  -5.674  0.865   1.00 95.26 362 A 1 
ATOM   2891 C  CA  . LEU   A 1 362 ? -5.164  -4.624  1.774   1.00 94.83 362 A 1 
ATOM   2892 C  C   . LEU   A 1 362 ? -6.693  -4.689  1.900   1.00 95.02 362 A 1 
ATOM   2893 O  O   . LEU   A 1 362 ? -7.387  -3.869  1.291   1.00 94.45 362 A 1 
ATOM   2894 C  CB  . LEU   A 1 362 ? -4.672  -3.253  1.272   1.00 93.96 362 A 1 
ATOM   2895 C  CG  . LEU   A 1 362 ? -3.149  -3.044  1.311   1.00 91.88 362 A 1 
ATOM   2896 C  CD1 . LEU   A 1 362 ? -2.808  -1.699  0.670   1.00 88.62 362 A 1 
ATOM   2897 C  CD2 . LEU   A 1 362 ? -2.596  -3.024  2.741   1.00 87.78 362 A 1 
ATOM   2898 N  N   . PRO   A 1 363 ? -7.243  -5.623  2.700   1.00 94.36 363 A 1 
ATOM   2899 C  CA  . PRO   A 1 363 ? -8.684  -5.915  2.766   1.00 94.15 363 A 1 
ATOM   2900 C  C   . PRO   A 1 363 ? -9.578  -4.698  3.019   1.00 94.87 363 A 1 
ATOM   2901 O  O   . PRO   A 1 363 ? -10.703 -4.616  2.529   1.00 94.54 363 A 1 
ATOM   2902 C  CB  . PRO   A 1 363 ? -8.825  -6.927  3.910   1.00 92.72 363 A 1 
ATOM   2903 C  CG  . PRO   A 1 363 ? -7.495  -7.668  3.901   1.00 90.64 363 A 1 
ATOM   2904 C  CD  . PRO   A 1 363 ? -6.502  -6.577  3.515   1.00 92.61 363 A 1 
ATOM   2905 N  N   . THR   A 1 364 ? -9.072  -3.733  3.782   1.00 93.49 364 A 1 
ATOM   2906 C  CA  . THR   A 1 364 ? -9.786  -2.493  4.128   1.00 92.70 364 A 1 
ATOM   2907 C  C   . THR   A 1 364 ? -9.161  -1.246  3.505   1.00 92.74 364 A 1 
ATOM   2908 O  O   . THR   A 1 364 ? -9.472  -0.131  3.924   1.00 91.24 364 A 1 
ATOM   2909 C  CB  . THR   A 1 364 ? -9.960  -2.353  5.646   1.00 91.03 364 A 1 
ATOM   2910 O  OG1 . THR   A 1 364 ? -8.721  -2.317  6.306   1.00 87.41 364 A 1 
ATOM   2911 C  CG2 . THR   A 1 364 ? -10.773 -3.502  6.240   1.00 86.77 364 A 1 
ATOM   2912 N  N   . SER   A 1 365 ? -8.302  -1.415  2.489   1.00 93.97 365 A 1 
ATOM   2913 C  CA  . SER   A 1 365 ? -7.540  -0.301  1.894   1.00 93.96 365 A 1 
ATOM   2914 C  C   . SER   A 1 365 ? -6.801  0.515   2.969   1.00 92.74 365 A 1 
ATOM   2915 O  O   . SER   A 1 365 ? -6.378  -0.014  4.005   1.00 90.39 365 A 1 
ATOM   2916 C  CB  . SER   A 1 365 ? -8.473  0.539   1.006   1.00 94.54 365 A 1 
ATOM   2917 O  OG  . SER   A 1 365 ? -7.743  1.412   0.174   1.00 92.25 365 A 1 
ATOM   2918 N  N   . LEU   A 1 366 ? -6.643  1.811   2.729   1.00 92.76 366 A 1 
ATOM   2919 C  CA  . LEU   A 1 366 ? -6.343  2.805   3.754   1.00 92.22 366 A 1 
ATOM   2920 C  C   . LEU   A 1 366 ? -7.599  3.653   3.992   1.00 93.05 366 A 1 
ATOM   2921 O  O   . LEU   A 1 366 ? -8.264  4.016   3.018   1.00 92.65 366 A 1 
ATOM   2922 C  CB  . LEU   A 1 366 ? -5.157  3.672   3.321   1.00 90.71 366 A 1 
ATOM   2923 C  CG  . LEU   A 1 366 ? -3.831  2.910   3.163   1.00 87.89 366 A 1 
ATOM   2924 C  CD1 . LEU   A 1 366 ? -2.758  3.879   2.672   1.00 85.24 366 A 1 
ATOM   2925 C  CD2 . LEU   A 1 366 ? -3.353  2.294   4.480   1.00 84.39 366 A 1 
ATOM   2926 N  N   . PRO   A 1 367 ? -7.927  4.003   5.246   1.00 91.97 367 A 1 
ATOM   2927 C  CA  . PRO   A 1 367 ? -9.168  4.713   5.539   1.00 91.76 367 A 1 
ATOM   2928 C  C   . PRO   A 1 367 ? -9.196  6.085   4.863   1.00 93.44 367 A 1 
ATOM   2929 O  O   . PRO   A 1 367 ? -8.200  6.815   4.817   1.00 93.36 367 A 1 
ATOM   2930 C  CB  . PRO   A 1 367 ? -9.253  4.802   7.062   1.00 88.77 367 A 1 
ATOM   2931 C  CG  . PRO   A 1 367 ? -7.797  4.723   7.482   1.00 84.55 367 A 1 
ATOM   2932 C  CD  . PRO   A 1 367 ? -7.177  3.782   6.451   1.00 87.61 367 A 1 
ATOM   2933 N  N   . HIS   A 1 368 ? -10.365 6.419   4.356   1.00 95.90 368 A 1 
ATOM   2934 C  CA  . HIS   A 1 368 ? -10.673 7.732   3.805   1.00 96.71 368 A 1 
ATOM   2935 C  C   . HIS   A 1 368 ? -11.364 8.599   4.862   1.00 96.29 368 A 1 
ATOM   2936 O  O   . HIS   A 1 368 ? -11.666 8.152   5.969   1.00 95.65 368 A 1 
ATOM   2937 C  CB  . HIS   A 1 368 ? -11.501 7.559   2.518   1.00 97.51 368 A 1 
ATOM   2938 C  CG  . HIS   A 1 368 ? -10.725 7.078   1.319   1.00 97.77 368 A 1 
ATOM   2939 N  ND1 . HIS   A 1 368 ? -10.998 7.420   0.003   1.00 93.01 368 A 1 
ATOM   2940 C  CD2 . HIS   A 1 368 ? -9.648  6.240   1.287   1.00 92.71 368 A 1 
ATOM   2941 C  CE1 . HIS   A 1 368 ? -10.112 6.791   -0.778  1.00 94.47 368 A 1 
ATOM   2942 N  NE2 . HIS   A 1 368 ? -9.273  6.070   -0.035  1.00 95.56 368 A 1 
ATOM   2943 N  N   . ALA   A 1 369 ? -11.625 9.847   4.511   1.00 97.03 369 A 1 
ATOM   2944 C  CA  . ALA   A 1 369 ? -12.528 10.719  5.243   1.00 97.11 369 A 1 
ATOM   2945 C  C   . ALA   A 1 369 ? -13.330 11.557  4.247   1.00 97.77 369 A 1 
ATOM   2946 O  O   . ALA   A 1 369 ? -12.823 11.890  3.173   1.00 97.44 369 A 1 
ATOM   2947 C  CB  . ALA   A 1 369 ? -11.728 11.591  6.214   1.00 95.71 369 A 1 
ATOM   2948 N  N   . VAL   A 1 370 ? -14.562 11.907  4.599   1.00 97.90 370 A 1 
ATOM   2949 C  CA  . VAL   A 1 370 ? -15.348 12.831  3.771   1.00 97.99 370 A 1 
ATOM   2950 C  C   . VAL   A 1 370 ? -14.829 14.265  3.918   1.00 97.95 370 A 1 
ATOM   2951 O  O   . VAL   A 1 370 ? -14.475 14.708  5.014   1.00 97.21 370 A 1 
ATOM   2952 C  CB  . VAL   A 1 370 ? -16.863 12.723  4.020   1.00 97.36 370 A 1 
ATOM   2953 C  CG1 . VAL   A 1 370 ? -17.375 11.355  3.575   1.00 94.67 370 A 1 
ATOM   2954 C  CG2 . VAL   A 1 370 ? -17.259 12.947  5.476   1.00 94.13 370 A 1 
ATOM   2955 N  N   . THR   A 1 371 ? -14.758 14.991  2.804   1.00 98.11 371 A 1 
ATOM   2956 C  CA  . THR   A 1 371 ? -14.155 16.338  2.750   1.00 98.03 371 A 1 
ATOM   2957 C  C   . THR   A 1 371 ? -15.140 17.464  3.077   1.00 97.91 371 A 1 
ATOM   2958 O  O   . THR   A 1 371 ? -14.724 18.593  3.342   1.00 96.52 371 A 1 
ATOM   2959 C  CB  . THR   A 1 371 ? -13.527 16.593  1.376   1.00 97.56 371 A 1 
ATOM   2960 O  OG1 . THR   A 1 371 ? -14.497 16.461  0.367   1.00 94.68 371 A 1 
ATOM   2961 C  CG2 . THR   A 1 371 ? -12.395 15.613  1.072   1.00 94.60 371 A 1 
ATOM   2962 N  N   . CYS   A 1 372 ? -16.440 17.155  3.083   1.00 97.81 372 A 1 
ATOM   2963 C  CA  . CYS   A 1 372 ? -17.546 18.056  3.401   1.00 97.67 372 A 1 
ATOM   2964 C  C   . CYS   A 1 372 ? -18.687 17.272  4.058   1.00 97.77 372 A 1 
ATOM   2965 O  O   . CYS   A 1 372 ? -18.650 16.040  4.104   1.00 96.98 372 A 1 
ATOM   2966 C  CB  . CYS   A 1 372 ? -17.993 18.774  2.113   1.00 96.98 372 A 1 
ATOM   2967 S  SG  . CYS   A 1 372 ? -18.456 17.585  0.810   1.00 94.09 372 A 1 
ATOM   2968 N  N   . ASP   A 1 373 ? -19.692 17.967  4.568   1.00 97.40 373 A 1 
ATOM   2969 C  CA  . ASP   A 1 373 ? -20.946 17.326  4.963   1.00 97.31 373 A 1 
ATOM   2970 C  C   . ASP   A 1 373 ? -21.645 16.815  3.703   1.00 97.37 373 A 1 
ATOM   2971 O  O   . ASP   A 1 373 ? -21.843 17.574  2.752   1.00 96.27 373 A 1 
ATOM   2972 C  CB  . ASP   A 1 373 ? -21.859 18.301  5.725   1.00 96.59 373 A 1 
ATOM   2973 C  CG  . ASP   A 1 373 ? -21.258 18.839  7.023   1.00 95.20 373 A 1 
ATOM   2974 O  OD1 . ASP   A 1 373 ? -20.395 18.155  7.617   1.00 92.82 373 A 1 
ATOM   2975 O  OD2 . ASP   A 1 373 ? -21.639 19.960  7.418   1.00 92.17 373 A 1 
ATOM   2976 N  N   . ILE   A 1 374 ? -22.012 15.531  3.676   1.00 97.22 374 A 1 
ATOM   2977 C  CA  . ILE   A 1 374 ? -22.623 14.906  2.502   1.00 96.91 374 A 1 
ATOM   2978 C  C   . ILE   A 1 374 ? -23.899 14.157  2.856   1.00 97.16 374 A 1 
ATOM   2979 O  O   . ILE   A 1 374 ? -24.049 13.598  3.945   1.00 96.47 374 A 1 
ATOM   2980 C  CB  . ILE   A 1 374 ? -21.637 13.998  1.731   1.00 95.24 374 A 1 
ATOM   2981 C  CG1 . ILE   A 1 374 ? -21.173 12.791  2.564   1.00 82.56 374 A 1 
ATOM   2982 C  CG2 . ILE   A 1 374 ? -20.439 14.813  1.216   1.00 81.64 374 A 1 
ATOM   2983 C  CD1 . ILE   A 1 374 ? -20.444 11.734  1.735   1.00 79.68 374 A 1 
ATOM   2984 N  N   . LYS   A 1 375 ? -24.800 14.086  1.876   1.00 97.32 375 A 1 
ATOM   2985 C  CA  . LYS   A 1 375 ? -25.916 13.144  1.877   1.00 96.99 375 A 1 
ATOM   2986 C  C   . LYS   A 1 375 ? -25.538 11.943  1.018   1.00 97.07 375 A 1 
ATOM   2987 O  O   . LYS   A 1 375 ? -25.340 12.090  -0.183  1.00 95.43 375 A 1 
ATOM   2988 C  CB  . LYS   A 1 375 ? -27.194 13.850  1.401   1.00 95.71 375 A 1 
ATOM   2989 C  CG  . LYS   A 1 375 ? -28.432 12.973  1.639   1.00 86.29 375 A 1 
ATOM   2990 C  CD  . LYS   A 1 375 ? -29.708 13.685  1.169   1.00 79.54 375 A 1 
ATOM   2991 C  CE  . LYS   A 1 375 ? -30.908 12.774  1.422   1.00 67.57 375 A 1 
ATOM   2992 N  NZ  . LYS   A 1 375 ? -32.179 13.340  0.899   1.00 59.20 375 A 1 
ATOM   2993 N  N   . PHE   A 1 376 ? -25.462 10.749  1.623   1.00 97.12 376 A 1 
ATOM   2994 C  CA  . PHE   A 1 376 ? -25.115 9.501   0.951   1.00 97.41 376 A 1 
ATOM   2995 C  C   . PHE   A 1 376 ? -26.157 8.429   1.266   1.00 97.05 376 A 1 
ATOM   2996 O  O   . PHE   A 1 376 ? -26.350 8.088   2.433   1.00 94.69 376 A 1 
ATOM   2997 C  CB  . PHE   A 1 376 ? -23.707 9.075   1.381   1.00 97.39 376 A 1 
ATOM   2998 C  CG  . PHE   A 1 376 ? -23.198 7.860   0.642   1.00 97.85 376 A 1 
ATOM   2999 C  CD1 . PHE   A 1 376 ? -23.142 6.603   1.269   1.00 97.17 376 A 1 
ATOM   3000 C  CD2 . PHE   A 1 376 ? -22.781 7.987   -0.695  1.00 97.12 376 A 1 
ATOM   3001 C  CE1 . PHE   A 1 376 ? -22.663 5.483   0.567   1.00 96.62 376 A 1 
ATOM   3002 C  CE2 . PHE   A 1 376 ? -22.304 6.868   -1.400  1.00 96.63 376 A 1 
ATOM   3003 C  CZ  . PHE   A 1 376 ? -22.244 5.617   -0.770  1.00 97.08 376 A 1 
ATOM   3004 N  N   . ARG   A 1 377 ? -26.871 7.924   0.254   1.00 96.22 377 A 1 
ATOM   3005 C  CA  . ARG   A 1 377 ? -27.957 6.931   0.409   1.00 95.45 377 A 1 
ATOM   3006 C  C   . ARG   A 1 377 ? -28.972 7.284   1.519   1.00 94.19 377 A 1 
ATOM   3007 O  O   . ARG   A 1 377 ? -29.328 6.446   2.342   1.00 87.12 377 A 1 
ATOM   3008 C  CB  . ARG   A 1 377 ? -27.371 5.527   0.605   1.00 94.59 377 A 1 
ATOM   3009 C  CG  . ARG   A 1 377 ? -26.587 5.049   -0.621  1.00 93.35 377 A 1 
ATOM   3010 C  CD  . ARG   A 1 377 ? -26.260 3.573   -0.454  1.00 91.62 377 A 1 
ATOM   3011 N  NE  . ARG   A 1 377 ? -25.623 3.067   -1.669  1.00 91.40 377 A 1 
ATOM   3012 C  CZ  . ARG   A 1 377 ? -25.436 1.815   -2.025  1.00 91.79 377 A 1 
ATOM   3013 N  NH1 . ARG   A 1 377 ? -25.800 0.805   -1.276  1.00 86.61 377 A 1 
ATOM   3014 N  NH2 . ARG   A 1 377 ? -24.868 1.577   -3.164  1.00 86.04 377 A 1 
ATOM   3015 N  N   . ASN   A 1 378 ? -29.425 8.523   1.532   1.00 94.13 378 A 1 
ATOM   3016 C  CA  . ASN   A 1 378 ? -30.315 9.096   2.556   1.00 93.79 378 A 1 
ATOM   3017 C  C   . ASN   A 1 378 ? -29.707 9.288   3.959   1.00 94.67 378 A 1 
ATOM   3018 O  O   . ASN   A 1 378 ? -30.387 9.829   4.830   1.00 91.57 378 A 1 
ATOM   3019 C  CB  . ASN   A 1 378 ? -31.672 8.369   2.588   1.00 90.96 378 A 1 
ATOM   3020 C  CG  . ASN   A 1 378 ? -32.424 8.478   1.277   1.00 84.25 378 A 1 
ATOM   3021 O  OD1 . ASN   A 1 378 ? -32.371 9.494   0.597   1.00 71.93 378 A 1 
ATOM   3022 N  ND2 . ASN   A 1 378 ? -33.161 7.456   0.904   1.00 70.95 378 A 1 
ATOM   3023 N  N   . TYR   A 1 379 ? -28.439 8.940   4.160   1.00 96.82 379 A 1 
ATOM   3024 C  CA  . TYR   A 1 379 ? -27.710 9.260   5.386   1.00 97.08 379 A 1 
ATOM   3025 C  C   . TYR   A 1 379 ? -27.047 10.638  5.289   1.00 97.13 379 A 1 
ATOM   3026 O  O   . TYR   A 1 379 ? -26.715 11.111  4.207   1.00 95.77 379 A 1 
ATOM   3027 C  CB  . TYR   A 1 379 ? -26.695 8.156   5.685   1.00 96.91 379 A 1 
ATOM   3028 C  CG  . TYR   A 1 379 ? -27.279 6.762   5.634   1.00 96.75 379 A 1 
ATOM   3029 C  CD1 . TYR   A 1 379 ? -28.311 6.388   6.519   1.00 95.22 379 A 1 
ATOM   3030 C  CD2 . TYR   A 1 379 ? -26.822 5.835   4.673   1.00 95.32 379 A 1 
ATOM   3031 C  CE1 . TYR   A 1 379 ? -28.878 5.106   6.455   1.00 94.38 379 A 1 
ATOM   3032 C  CE2 . TYR   A 1 379 ? -27.381 4.548   4.601   1.00 94.44 379 A 1 
ATOM   3033 C  CZ  . TYR   A 1 379 ? -28.409 4.186   5.494   1.00 94.81 379 A 1 
ATOM   3034 O  OH  . TYR   A 1 379 ? -28.956 2.929   5.428   1.00 93.23 379 A 1 
ATOM   3035 N  N   . LEU   A 1 380 ? -26.849 11.280  6.432   1.00 96.85 380 A 1 
ATOM   3036 C  CA  . LEU   A 1 380 ? -26.064 12.506  6.555   1.00 96.64 380 A 1 
ATOM   3037 C  C   . LEU   A 1 380 ? -24.744 12.164  7.242   1.00 96.65 380 A 1 
ATOM   3038 O  O   . LEU   A 1 380 ? -24.736 11.767  8.407   1.00 95.33 380 A 1 
ATOM   3039 C  CB  . LEU   A 1 380 ? -26.867 13.562  7.335   1.00 95.56 380 A 1 
ATOM   3040 C  CG  . LEU   A 1 380 ? -27.911 14.291  6.472   1.00 86.53 380 A 1 
ATOM   3041 C  CD1 . LEU   A 1 380 ? -28.967 14.954  7.354   1.00 80.77 380 A 1 
ATOM   3042 C  CD2 . LEU   A 1 380 ? -27.265 15.379  5.613   1.00 81.55 380 A 1 
ATOM   3043 N  N   . ILE   A 1 381 ? -23.646 12.308  6.518   1.00 97.10 381 A 1 
ATOM   3044 C  CA  . ILE   A 1 381 ? -22.298 12.007  7.001   1.00 97.32 381 A 1 
ATOM   3045 C  C   . ILE   A 1 381 ? -21.557 13.334  7.190   1.00 97.26 381 A 1 
ATOM   3046 O  O   . ILE   A 1 381 ? -21.305 14.028  6.200   1.00 96.67 381 A 1 
ATOM   3047 C  CB  . ILE   A 1 381 ? -21.559 11.038  6.051   1.00 97.32 381 A 1 
ATOM   3048 C  CG1 . ILE   A 1 381 ? -22.396 9.763   5.774   1.00 96.56 381 A 1 
ATOM   3049 C  CG2 . ILE   A 1 381 ? -20.200 10.671  6.670   1.00 96.65 381 A 1 
ATOM   3050 C  CD1 . ILE   A 1 381 ? -21.738 8.771   4.808   1.00 94.92 381 A 1 
ATOM   3051 N  N   . PRO   A 1 382 ? -21.211 13.712  8.427   1.00 96.76 382 A 1 
ATOM   3052 C  CA  . PRO   A 1 382 ? -20.513 14.964  8.693   1.00 96.50 382 A 1 
ATOM   3053 C  C   . PRO   A 1 382 ? -19.095 14.979  8.118   1.00 96.93 382 A 1 
ATOM   3054 O  O   . PRO   A 1 382 ? -18.402 13.958  8.101   1.00 96.50 382 A 1 
ATOM   3055 C  CB  . PRO   A 1 382 ? -20.489 15.132  10.216  1.00 95.16 382 A 1 
ATOM   3056 C  CG  . PRO   A 1 382 ? -21.595 14.212  10.709  1.00 92.53 382 A 1 
ATOM   3057 C  CD  . PRO   A 1 382 ? -21.598 13.086  9.682   1.00 95.43 382 A 1 
ATOM   3058 N  N   . LYS   A 1 383 ? -18.627 16.160  7.746   1.00 96.87 383 A 1 
ATOM   3059 C  CA  . LYS   A 1 383 ? -17.246 16.405  7.323   1.00 97.04 383 A 1 
ATOM   3060 C  C   . LYS   A 1 383 ? -16.239 15.819  8.315   1.00 96.61 383 A 1 
ATOM   3061 O  O   . LYS   A 1 383 ? -16.362 15.993  9.525   1.00 95.65 383 A 1 
ATOM   3062 C  CB  . LYS   A 1 383 ? -17.037 17.917  7.146   1.00 97.03 383 A 1 
ATOM   3063 C  CG  . LYS   A 1 383 ? -15.596 18.269  6.745   1.00 96.08 383 A 1 
ATOM   3064 C  CD  . LYS   A 1 383 ? -15.444 19.777  6.518   1.00 94.43 383 A 1 
ATOM   3065 C  CE  . LYS   A 1 383 ? -13.992 20.093  6.159   1.00 88.18 383 A 1 
ATOM   3066 N  NZ  . LYS   A 1 383 ? -13.811 21.540  5.886   1.00 82.71 383 A 1 
ATOM   3067 N  N   . GLY   A 1 384 ? -15.214 15.173  7.786   1.00 96.20 384 A 1 
ATOM   3068 C  CA  . GLY   A 1 384 ? -14.149 14.561  8.581   1.00 95.43 384 A 1 
ATOM   3069 C  C   . GLY   A 1 384 ? -14.472 13.161  9.105   1.00 95.05 384 A 1 
ATOM   3070 O  O   . GLY   A 1 384 ? -13.587 12.526  9.675   1.00 93.59 384 A 1 
ATOM   3071 N  N   . THR   A 1 385 ? -15.688 12.652  8.900   1.00 95.78 385 A 1 
ATOM   3072 C  CA  . THR   A 1 385 ? -16.029 11.272  9.278   1.00 95.80 385 A 1 
ATOM   3073 C  C   . THR   A 1 385 ? -15.138 10.289  8.528   1.00 95.96 385 A 1 
ATOM   3074 O  O   . THR   A 1 385 ? -15.005 10.369  7.307   1.00 95.35 385 A 1 
ATOM   3075 C  CB  . THR   A 1 385 ? -17.503 10.945  9.020   1.00 95.50 385 A 1 
ATOM   3076 O  OG1 . THR   A 1 385 ? -18.321 11.862  9.714   1.00 93.91 385 A 1 
ATOM   3077 C  CG2 . THR   A 1 385 ? -17.900 9.550   9.510   1.00 94.19 385 A 1 
ATOM   3078 N  N   . THR   A 1 386 ? -14.536 9.356   9.264   1.00 94.41 386 A 1 
ATOM   3079 C  CA  . THR   A 1 386 ? -13.693 8.302   8.693   1.00 93.81 386 A 1 
ATOM   3080 C  C   . THR   A 1 386 ? -14.536 7.318   7.891   1.00 94.69 386 A 1 
ATOM   3081 O  O   . THR   A 1 386 ? -15.590 6.879   8.351   1.00 94.38 386 A 1 
ATOM   3082 C  CB  . THR   A 1 386 ? -12.911 7.568   9.788   1.00 91.72 386 A 1 
ATOM   3083 O  OG1 . THR   A 1 386 ? -12.139 8.484   10.534  1.00 88.59 386 A 1 
ATOM   3084 C  CG2 . THR   A 1 386 ? -11.940 6.522   9.241   1.00 88.43 386 A 1 
ATOM   3085 N  N   . ILE   A 1 387 ? -14.046 6.944   6.717   1.00 95.93 387 A 1 
ATOM   3086 C  CA  . ILE   A 1 387 ? -14.647 5.960   5.823   1.00 96.55 387 A 1 
ATOM   3087 C  C   . ILE   A 1 387 ? -13.716 4.753   5.729   1.00 95.90 387 A 1 
ATOM   3088 O  O   . ILE   A 1 387 ? -12.560 4.880   5.323   1.00 95.35 387 A 1 
ATOM   3089 C  CB  . ILE   A 1 387 ? -14.924 6.572   4.435   1.00 97.29 387 A 1 
ATOM   3090 C  CG1 . ILE   A 1 387 ? -15.726 7.897   4.479   1.00 96.81 387 A 1 
ATOM   3091 C  CG2 . ILE   A 1 387 ? -15.630 5.553   3.531   1.00 97.03 387 A 1 
ATOM   3092 C  CD1 . ILE   A 1 387 ? -17.110 7.809   5.136   1.00 95.74 387 A 1 
ATOM   3093 N  N   . LEU   A 1 388 ? -14.227 3.576   6.086   1.00 95.44 388 A 1 
ATOM   3094 C  CA  . LEU   A 1 388 ? -13.534 2.304   5.922   1.00 94.94 388 A 1 
ATOM   3095 C  C   . LEU   A 1 388 ? -14.110 1.573   4.707   1.00 96.12 388 A 1 
ATOM   3096 O  O   . LEU   A 1 388 ? -15.323 1.431   4.581   1.00 96.24 388 A 1 
ATOM   3097 C  CB  . LEU   A 1 388 ? -13.660 1.490   7.218   1.00 92.91 388 A 1 
ATOM   3098 C  CG  . LEU   A 1 388 ? -12.664 0.322   7.303   1.00 89.13 388 A 1 
ATOM   3099 C  CD1 . LEU   A 1 388 ? -11.242 0.824   7.557   1.00 85.38 388 A 1 
ATOM   3100 C  CD2 . LEU   A 1 388 ? -13.047 -0.602  8.460   1.00 84.56 388 A 1 
ATOM   3101 N  N   . ILE   A 1 389 ? -13.245 1.124   3.811   1.00 95.98 389 A 1 
ATOM   3102 C  CA  . ILE   A 1 389 ? -13.631 0.545   2.524   1.00 96.82 389 A 1 
ATOM   3103 C  C   . ILE   A 1 389 ? -13.291 -0.939  2.557   1.00 96.81 389 A 1 
ATOM   3104 O  O   . ILE   A 1 389 ? -12.124 -1.284  2.711   1.00 96.42 389 A 1 
ATOM   3105 C  CB  . ILE   A 1 389 ? -12.886 1.264   1.385   1.00 97.10 389 A 1 
ATOM   3106 C  CG1 . ILE   A 1 389 ? -13.138 2.793   1.380   1.00 95.21 389 A 1 
ATOM   3107 C  CG2 . ILE   A 1 389 ? -13.271 0.665   0.023   1.00 94.93 389 A 1 
ATOM   3108 C  CD1 . ILE   A 1 389 ? -11.920 3.554   0.861   1.00 91.96 389 A 1 
ATOM   3109 N  N   . SER   A 1 390 ? -14.267 -1.817  2.372   1.00 96.85 390 A 1 
ATOM   3110 C  CA  . SER   A 1 390 ? -14.008 -3.248  2.228   1.00 97.18 390 A 1 
ATOM   3111 C  C   . SER   A 1 390 ? -13.621 -3.558  0.782   1.00 97.66 390 A 1 
ATOM   3112 O  O   . SER   A 1 390 ? -14.492 -3.759  -0.062  1.00 97.45 390 A 1 
ATOM   3113 C  CB  . SER   A 1 390 ? -15.222 -4.062  2.681   1.00 96.73 390 A 1 
ATOM   3114 O  OG  . SER   A 1 390 ? -14.954 -5.447  2.547   1.00 95.47 390 A 1 
ATOM   3115 N  N   . LEU   A 1 391 ? -12.324 -3.611  0.474   1.00 97.45 391 A 1 
ATOM   3116 C  CA  . LEU   A 1 391 ? -11.859 -4.067  -0.843  1.00 97.72 391 A 1 
ATOM   3117 C  C   . LEU   A 1 391 ? -12.123 -5.562  -1.036  1.00 97.74 391 A 1 
ATOM   3118 O  O   . LEU   A 1 391 ? -12.520 -5.957  -2.128  1.00 97.36 391 A 1 
ATOM   3119 C  CB  . LEU   A 1 391 ? -10.376 -3.737  -1.068  1.00 97.69 391 A 1 
ATOM   3120 C  CG  . LEU   A 1 391 ? -10.034 -2.237  -1.114  1.00 97.41 391 A 1 
ATOM   3121 C  CD1 . LEU   A 1 391 ? -8.559  -2.072  -1.471  1.00 97.15 391 A 1 
ATOM   3122 C  CD2 . LEU   A 1 391 ? -10.861 -1.459  -2.147  1.00 96.92 391 A 1 
ATOM   3123 N  N   . THR   A 1 392 ? -12.026 -6.358  0.026   1.00 97.02 392 A 1 
ATOM   3124 C  CA  . THR   A 1 392 ? -12.426 -7.776  0.040   1.00 96.77 392 A 1 
ATOM   3125 C  C   . THR   A 1 392 ? -13.810 -7.985  -0.556  1.00 97.30 392 A 1 
ATOM   3126 O  O   . THR   A 1 392 ? -14.003 -8.849  -1.397  1.00 97.03 392 A 1 
ATOM   3127 C  CB  . THR   A 1 392 ? -12.483 -8.317  1.471   1.00 95.68 392 A 1 
ATOM   3128 O  OG1 . THR   A 1 392 ? -11.385 -7.886  2.236   1.00 93.32 392 A 1 
ATOM   3129 C  CG2 . THR   A 1 392 ? -12.565 -9.841  1.513   1.00 93.43 392 A 1 
ATOM   3130 N  N   . SER   A 1 393 ? -14.782 -7.156  -0.178  1.00 97.90 393 A 1 
ATOM   3131 C  CA  . SER   A 1 393 ? -16.157 -7.289  -0.670  1.00 98.18 393 A 1 
ATOM   3132 C  C   . SER   A 1 393 ? -16.317 -7.027  -2.170  1.00 98.35 393 A 1 
ATOM   3133 O  O   . SER   A 1 393 ? -17.352 -7.367  -2.736  1.00 98.00 393 A 1 
ATOM   3134 C  CB  . SER   A 1 393 ? -17.085 -6.357  0.109   1.00 98.03 393 A 1 
ATOM   3135 O  OG  . SER   A 1 393 ? -16.874 -4.991  -0.208  1.00 97.11 393 A 1 
ATOM   3136 N  N   . VAL   A 1 394 ? -15.324 -6.409  -2.804  1.00 98.67 394 A 1 
ATOM   3137 C  CA  . VAL   A 1 394 ? -15.278 -6.147  -4.247  1.00 98.74 394 A 1 
ATOM   3138 C  C   . VAL   A 1 394 ? -14.461 -7.224  -4.954  1.00 98.74 394 A 1 
ATOM   3139 O  O   . VAL   A 1 394 ? -14.913 -7.783  -5.947  1.00 98.47 394 A 1 
ATOM   3140 C  CB  . VAL   A 1 394 ? -14.700 -4.748  -4.538  1.00 98.65 394 A 1 
ATOM   3141 C  CG1 . VAL   A 1 394 ? -14.769 -4.419  -6.028  1.00 97.84 394 A 1 
ATOM   3142 C  CG2 . VAL   A 1 394 ? -15.462 -3.649  -3.783  1.00 97.89 394 A 1 
ATOM   3143 N  N   . LEU   A 1 395 ? -13.283 -7.550  -4.425  1.00 98.57 395 A 1 
ATOM   3144 C  CA  . LEU   A 1 395 ? -12.372 -8.547  -4.996  1.00 98.53 395 A 1 
ATOM   3145 C  C   . LEU   A 1 395 ? -12.908 -9.981  -4.865  1.00 98.44 395 A 1 
ATOM   3146 O  O   . LEU   A 1 395 ? -12.614 -10.825 -5.706  1.00 98.02 395 A 1 
ATOM   3147 C  CB  . LEU   A 1 395 ? -10.999 -8.427  -4.311  1.00 98.47 395 A 1 
ATOM   3148 C  CG  . LEU   A 1 395 ? -10.270 -7.094  -4.561  1.00 98.01 395 A 1 
ATOM   3149 C  CD1 . LEU   A 1 395 ? -9.009  -7.030  -3.704  1.00 97.42 395 A 1 
ATOM   3150 C  CD2 . LEU   A 1 395 ? -9.860  -6.931  -6.027  1.00 97.11 395 A 1 
ATOM   3151 N  N   . HIS   A 1 396 ? -13.721 -10.246 -3.858  1.00 98.12 396 A 1 
ATOM   3152 C  CA  . HIS   A 1 396 ? -14.374 -11.529 -3.607  1.00 97.86 396 A 1 
ATOM   3153 C  C   . HIS   A 1 396 ? -15.889 -11.480 -3.890  1.00 97.95 396 A 1 
ATOM   3154 O  O   . HIS   A 1 396 ? -16.653 -12.266 -3.328  1.00 96.83 396 A 1 
ATOM   3155 C  CB  . HIS   A 1 396 ? -14.021 -12.033 -2.193  1.00 97.15 396 A 1 
ATOM   3156 C  CG  . HIS   A 1 396 ? -12.581 -12.446 -2.020  1.00 95.84 396 A 1 
ATOM   3157 N  ND1 . HIS   A 1 396 ? -12.148 -13.700 -1.625  1.00 82.41 396 A 1 
ATOM   3158 C  CD2 . HIS   A 1 396 ? -11.455 -11.696 -2.222  1.00 83.36 396 A 1 
ATOM   3159 C  CE1 . HIS   A 1 396 ? -10.802 -13.685 -1.580  1.00 84.88 396 A 1 
ATOM   3160 N  NE2 . HIS   A 1 396 ? -10.344 -12.487 -1.944  1.00 87.72 396 A 1 
ATOM   3161 N  N   . ASP   A 1 397 ? -16.347 -10.578 -4.767  1.00 98.35 397 A 1 
ATOM   3162 C  CA  . ASP   A 1 397 ? -17.741 -10.563 -5.212  1.00 98.44 397 A 1 
ATOM   3163 C  C   . ASP   A 1 397 ? -18.064 -11.846 -5.996  1.00 98.49 397 A 1 
ATOM   3164 O  O   . ASP   A 1 397 ? -17.527 -12.101 -7.075  1.00 98.15 397 A 1 
ATOM   3165 C  CB  . ASP   A 1 397 ? -18.045 -9.312  -6.039  1.00 98.34 397 A 1 
ATOM   3166 C  CG  . ASP   A 1 397 ? -19.539 -9.203  -6.371  1.00 98.01 397 A 1 
ATOM   3167 O  OD1 . ASP   A 1 397 ? -20.052 -10.058 -7.122  1.00 95.73 397 A 1 
ATOM   3168 O  OD2 . ASP   A 1 397 ? -20.198 -8.273  -5.849  1.00 95.13 397 A 1 
ATOM   3169 N  N   . ASN   A 1 398 ? -18.966 -12.660 -5.460  1.00 98.18 398 A 1 
ATOM   3170 C  CA  . ASN   A 1 398 ? -19.290 -13.979 -6.006  1.00 97.96 398 A 1 
ATOM   3171 C  C   . ASN   A 1 398 ? -20.127 -13.951 -7.296  1.00 98.25 398 A 1 
ATOM   3172 O  O   . ASN   A 1 398 ? -20.330 -14.999 -7.911  1.00 96.91 398 A 1 
ATOM   3173 C  CB  . ASN   A 1 398 ? -19.952 -14.818 -4.901  1.00 96.28 398 A 1 
ATOM   3174 C  CG  . ASN   A 1 398 ? -21.306 -14.298 -4.422  1.00 93.31 398 A 1 
ATOM   3175 O  OD1 . ASN   A 1 398 ? -21.992 -13.498 -5.032  1.00 81.68 398 A 1 
ATOM   3176 N  ND2 . ASN   A 1 398 ? -21.748 -14.761 -3.275  1.00 82.83 398 A 1 
ATOM   3177 N  N   . LYS   A 1 399 ? -20.640 -12.785 -7.712  1.00 98.31 399 A 1 
ATOM   3178 C  CA  . LYS   A 1 399 ? -21.334 -12.630 -8.995  1.00 98.17 399 A 1 
ATOM   3179 C  C   . LYS   A 1 399 ? -20.352 -12.310 -10.114 1.00 98.40 399 A 1 
ATOM   3180 O  O   . LYS   A 1 399 ? -20.479 -12.865 -11.196 1.00 97.58 399 A 1 
ATOM   3181 C  CB  . LYS   A 1 399 ? -22.398 -11.531 -8.916  1.00 97.37 399 A 1 
ATOM   3182 C  CG  . LYS   A 1 399 ? -23.543 -11.870 -7.957  1.00 86.94 399 A 1 
ATOM   3183 C  CD  . LYS   A 1 399 ? -24.565 -10.732 -7.995  1.00 79.52 399 A 1 
ATOM   3184 C  CE  . LYS   A 1 399 ? -25.732 -11.035 -7.062  1.00 67.89 399 A 1 
ATOM   3185 N  NZ  . LYS   A 1 399 ? -26.699 -9.911  -7.055  1.00 58.88 399 A 1 
ATOM   3186 N  N   . GLU   A 1 400 ? -19.395 -11.427 -9.850  1.00 98.49 400 A 1 
ATOM   3187 C  CA  . GLU   A 1 400 ? -18.350 -11.089 -10.817 1.00 98.54 400 A 1 
ATOM   3188 C  C   . GLU   A 1 400 ? -17.290 -12.193 -10.914 1.00 98.56 400 A 1 
ATOM   3189 O  O   . GLU   A 1 400 ? -16.826 -12.509 -12.003 1.00 97.85 400 A 1 
ATOM   3190 C  CB  . GLU   A 1 400 ? -17.707 -9.758  -10.422 1.00 98.33 400 A 1 
ATOM   3191 C  CG  . GLU   A 1 400 ? -16.658 -9.246  -11.427 1.00 97.24 400 A 1 
ATOM   3192 C  CD  . GLU   A 1 400 ? -17.205 -8.778  -12.790 1.00 97.50 400 A 1 
ATOM   3193 O  OE1 . GLU   A 1 400 ? -16.362 -8.424  -13.654 1.00 94.32 400 A 1 
ATOM   3194 O  OE2 . GLU   A 1 400 ? -18.436 -8.683  -12.981 1.00 94.93 400 A 1 
ATOM   3195 N  N   . PHE   A 1 401 ? -16.942 -12.793 -9.779  1.00 98.68 401 A 1 
ATOM   3196 C  CA  . PHE   A 1 401 ? -15.931 -13.831 -9.643  1.00 98.64 401 A 1 
ATOM   3197 C  C   . PHE   A 1 401 ? -16.552 -15.074 -8.987  1.00 98.51 401 A 1 
ATOM   3198 O  O   . PHE   A 1 401 ? -16.538 -15.208 -7.759  1.00 97.73 401 A 1 
ATOM   3199 C  CB  . PHE   A 1 401 ? -14.748 -13.283 -8.835  1.00 98.57 401 A 1 
ATOM   3200 C  CG  . PHE   A 1 401 ? -14.161 -11.988 -9.359  1.00 98.70 401 A 1 
ATOM   3201 C  CD1 . PHE   A 1 401 ? -13.612 -11.919 -10.650 1.00 98.44 401 A 1 
ATOM   3202 C  CD2 . PHE   A 1 401 ? -14.163 -10.838 -8.546  1.00 98.45 401 A 1 
ATOM   3203 C  CE1 . PHE   A 1 401 ? -13.059 -10.719 -11.126 1.00 98.27 401 A 1 
ATOM   3204 C  CE2 . PHE   A 1 401 ? -13.608 -9.635  -9.012  1.00 98.25 401 A 1 
ATOM   3205 C  CZ  . PHE   A 1 401 ? -13.056 -9.575  -10.304 1.00 98.44 401 A 1 
ATOM   3206 N  N   . PRO   A 1 402 ? -17.136 -16.003 -9.779  1.00 98.41 402 A 1 
ATOM   3207 C  CA  . PRO   A 1 402 ? -17.705 -17.236 -9.246  1.00 98.21 402 A 1 
ATOM   3208 C  C   . PRO   A 1 402 ? -16.674 -18.044 -8.453  1.00 98.22 402 A 1 
ATOM   3209 O  O   . PRO   A 1 402 ? -15.555 -18.236 -8.915  1.00 96.40 402 A 1 
ATOM   3210 C  CB  . PRO   A 1 402 ? -18.210 -18.011 -10.466 1.00 97.36 402 A 1 
ATOM   3211 C  CG  . PRO   A 1 402 ? -18.448 -16.923 -11.513 1.00 94.56 402 A 1 
ATOM   3212 C  CD  . PRO   A 1 402 ? -17.353 -15.912 -11.218 1.00 97.66 402 A 1 
ATOM   3213 N  N   . ASN   A 1 403 ? -17.052 -18.568 -7.290  1.00 98.26 403 A 1 
ATOM   3214 C  CA  . ASN   A 1 403 ? -16.133 -19.234 -6.359  1.00 98.14 403 A 1 
ATOM   3215 C  C   . ASN   A 1 403 ? -14.936 -18.336 -5.974  1.00 98.16 403 A 1 
ATOM   3216 O  O   . ASN   A 1 403 ? -13.782 -18.702 -6.218  1.00 96.81 403 A 1 
ATOM   3217 C  CB  . ASN   A 1 403 ? -15.698 -20.604 -6.918  1.00 97.51 403 A 1 
ATOM   3218 C  CG  . ASN   A 1 403 ? -16.858 -21.492 -7.307  1.00 93.05 403 A 1 
ATOM   3219 O  OD1 . ASN   A 1 403 ? -17.833 -21.644 -6.595  1.00 82.56 403 A 1 
ATOM   3220 N  ND2 . ASN   A 1 403 ? -16.784 -22.106 -8.468  1.00 80.99 403 A 1 
ATOM   3221 N  N   . PRO   A 1 404 ? -15.175 -17.164 -5.383  1.00 98.00 404 A 1 
ATOM   3222 C  CA  . PRO   A 1 404 ? -14.142 -16.140 -5.186  1.00 97.73 404 A 1 
ATOM   3223 C  C   . PRO   A 1 404 ? -12.990 -16.580 -4.280  1.00 97.50 404 A 1 
ATOM   3224 O  O   . PRO   A 1 404 ? -11.886 -16.057 -4.403  1.00 96.07 404 A 1 
ATOM   3225 C  CB  . PRO   A 1 404 ? -14.890 -14.938 -4.603  1.00 97.07 404 A 1 
ATOM   3226 C  CG  . PRO   A 1 404 ? -16.085 -15.569 -3.892  1.00 95.57 404 A 1 
ATOM   3227 C  CD  . PRO   A 1 404 ? -16.431 -16.734 -4.809  1.00 97.11 404 A 1 
ATOM   3228 N  N   . GLU   A 1 405 ? -13.212 -17.573 -3.425  1.00 96.79 405 A 1 
ATOM   3229 C  CA  . GLU   A 1 405 ? -12.184 -18.155 -2.549  1.00 96.02 405 A 1 
ATOM   3230 C  C   . GLU   A 1 405 ? -11.226 -19.110 -3.289  1.00 96.25 405 A 1 
ATOM   3231 O  O   . GLU   A 1 405 ? -10.249 -19.594 -2.712  1.00 95.00 405 A 1 
ATOM   3232 C  CB  . GLU   A 1 405 ? -12.860 -18.889 -1.374  1.00 94.56 405 A 1 
ATOM   3233 C  CG  . GLU   A 1 405 ? -13.838 -18.028 -0.548  1.00 89.15 405 A 1 
ATOM   3234 C  CD  . GLU   A 1 405 ? -13.215 -16.771 0.067   1.00 79.08 405 A 1 
ATOM   3235 O  OE1 . GLU   A 1 405 ? -13.954 -15.770 0.211   1.00 70.29 405 A 1 
ATOM   3236 O  OE2 . GLU   A 1 405 ? -12.018 -16.809 0.417   1.00 70.47 405 A 1 
ATOM   3237 N  N   . MET   A 1 406 ? -11.497 -19.411 -4.559  1.00 97.22 406 A 1 
ATOM   3238 C  CA  . MET   A 1 406 ? -10.636 -20.235 -5.400  1.00 97.28 406 A 1 
ATOM   3239 C  C   . MET   A 1 406 ? -9.720  -19.356 -6.252  1.00 97.70 406 A 1 
ATOM   3240 O  O   . MET   A 1 406 ? -10.164 -18.384 -6.861  1.00 97.18 406 A 1 
ATOM   3241 C  CB  . MET   A 1 406 ? -11.477 -21.159 -6.296  1.00 96.38 406 A 1 
ATOM   3242 C  CG  . MET   A 1 406 ? -12.268 -22.208 -5.497  1.00 88.37 406 A 1 
ATOM   3243 S  SD  . MET   A 1 406 ? -11.288 -23.464 -4.628  1.00 79.83 406 A 1 
ATOM   3244 C  CE  . MET   A 1 406 ? -10.540 -24.325 -6.027  1.00 67.76 406 A 1 
ATOM   3245 N  N   . PHE   A 1 407 ? -8.451  -19.737 -6.341  1.00 97.58 407 A 1 
ATOM   3246 C  CA  . PHE   A 1 407 ? -7.523  -19.161 -7.304  1.00 97.87 407 A 1 
ATOM   3247 C  C   . PHE   A 1 407 ? -7.814  -19.746 -8.689  1.00 97.91 407 A 1 
ATOM   3248 O  O   . PHE   A 1 407 ? -7.544  -20.926 -8.926  1.00 97.51 407 A 1 
ATOM   3249 C  CB  . PHE   A 1 407 ? -6.084  -19.430 -6.855  1.00 97.91 407 A 1 
ATOM   3250 C  CG  . PHE   A 1 407 ? -5.048  -18.886 -7.817  1.00 98.12 407 A 1 
ATOM   3251 C  CD1 . PHE   A 1 407 ? -4.448  -19.731 -8.771  1.00 97.83 407 A 1 
ATOM   3252 C  CD2 . PHE   A 1 407 ? -4.705  -17.524 -7.788  1.00 97.84 407 A 1 
ATOM   3253 C  CE1 . PHE   A 1 407 ? -3.508  -19.215 -9.679  1.00 97.70 407 A 1 
ATOM   3254 C  CE2 . PHE   A 1 407 ? -3.767  -17.006 -8.693  1.00 97.67 407 A 1 
ATOM   3255 C  CZ  . PHE   A 1 407 ? -3.168  -17.851 -9.641  1.00 97.88 407 A 1 
ATOM   3256 N  N   . ASP   A 1 408 ? -8.370  -18.940 -9.591  1.00 98.49 408 A 1 
ATOM   3257 C  CA  . ASP   A 1 408 ? -8.687  -19.344 -10.961 1.00 98.56 408 A 1 
ATOM   3258 C  C   . ASP   A 1 408 ? -8.435  -18.186 -11.944 1.00 98.69 408 A 1 
ATOM   3259 O  O   . ASP   A 1 408 ? -9.185  -17.208 -11.952 1.00 98.40 408 A 1 
ATOM   3260 C  CB  . ASP   A 1 408 ? -10.138 -19.855 -11.045 1.00 98.21 408 A 1 
ATOM   3261 C  CG  . ASP   A 1 408 ? -10.505 -20.378 -12.445 1.00 97.47 408 A 1 
ATOM   3262 O  OD1 . ASP   A 1 408 ? -9.635  -20.360 -13.348 1.00 95.73 408 A 1 
ATOM   3263 O  OD2 . ASP   A 1 408 ? -11.659 -20.814 -12.623 1.00 94.30 408 A 1 
ATOM   3264 N  N   . PRO   A 1 409 ? -7.413  -18.289 -12.820 1.00 98.64 409 A 1 
ATOM   3265 C  CA  . PRO   A 1 409 ? -7.144  -17.261 -13.830 1.00 98.67 409 A 1 
ATOM   3266 C  C   . PRO   A 1 409 ? -8.317  -16.973 -14.775 1.00 98.71 409 A 1 
ATOM   3267 O  O   . PRO   A 1 409 ? -8.377  -15.891 -15.356 1.00 98.39 409 A 1 
ATOM   3268 C  CB  . PRO   A 1 409 ? -5.924  -17.767 -14.603 1.00 98.44 409 A 1 
ATOM   3269 C  CG  . PRO   A 1 409 ? -5.209  -18.661 -13.591 1.00 97.59 409 A 1 
ATOM   3270 C  CD  . PRO   A 1 409 ? -6.367  -19.288 -12.824 1.00 98.41 409 A 1 
ATOM   3271 N  N   . HIS   A 1 410 ? -9.282  -17.897 -14.924 1.00 98.71 410 A 1 
ATOM   3272 C  CA  . HIS   A 1 410 ? -10.461 -17.691 -15.774 1.00 98.63 410 A 1 
ATOM   3273 C  C   . HIS   A 1 410 ? -11.385 -16.578 -15.266 1.00 98.69 410 A 1 
ATOM   3274 O  O   . HIS   A 1 410 ? -12.173 -16.044 -16.051 1.00 98.13 410 A 1 
ATOM   3275 C  CB  . HIS   A 1 410 ? -11.236 -18.999 -15.966 1.00 98.22 410 A 1 
ATOM   3276 C  CG  . HIS   A 1 410 ? -10.435 -20.079 -16.636 1.00 96.66 410 A 1 
ATOM   3277 N  ND1 . HIS   A 1 410 ? -9.602  -20.962 -15.994 1.00 82.53 410 A 1 
ATOM   3278 C  CD2 . HIS   A 1 410 ? -10.352 -20.367 -17.979 1.00 83.98 410 A 1 
ATOM   3279 C  CE1 . HIS   A 1 410 ? -9.037  -21.755 -16.918 1.00 85.23 410 A 1 
ATOM   3280 N  NE2 . HIS   A 1 410 ? -9.470  -21.429 -18.141 1.00 88.01 410 A 1 
ATOM   3281 N  N   . HIS   A 1 411 ? -11.233 -16.129 -14.026 1.00 98.74 411 A 1 
ATOM   3282 C  CA  . HIS   A 1 411 ? -11.895 -14.900 -13.559 1.00 98.77 411 A 1 
ATOM   3283 C  C   . HIS   A 1 411 ? -11.538 -13.665 -14.412 1.00 98.76 411 A 1 
ATOM   3284 O  O   . HIS   A 1 411 ? -12.309 -12.701 -14.459 1.00 98.35 411 A 1 
ATOM   3285 C  CB  . HIS   A 1 411 ? -11.528 -14.648 -12.095 1.00 98.68 411 A 1 
ATOM   3286 C  CG  . HIS   A 1 411 ? -12.084 -15.647 -11.117 1.00 98.63 411 A 1 
ATOM   3287 N  ND1 . HIS   A 1 411 ? -11.426 -16.152 -10.017 1.00 93.00 411 A 1 
ATOM   3288 C  CD2 . HIS   A 1 411 ? -13.346 -16.178 -11.091 1.00 94.20 411 A 1 
ATOM   3289 C  CE1 . HIS   A 1 411 ? -12.269 -16.967 -9.359  1.00 94.81 411 A 1 
ATOM   3290 N  NE2 . HIS   A 1 411 ? -13.443 -17.007 -9.977  1.00 95.53 411 A 1 
ATOM   3291 N  N   . PHE   A 1 412 ? -10.404 -13.708 -15.109 1.00 98.80 412 A 1 
ATOM   3292 C  CA  . PHE   A 1 412 ? -9.915  -12.636 -15.982 1.00 98.82 412 A 1 
ATOM   3293 C  C   . PHE   A 1 412 ? -9.702  -13.086 -17.434 1.00 98.75 412 A 1 
ATOM   3294 O  O   . PHE   A 1 412 ? -8.977  -12.429 -18.185 1.00 98.18 412 A 1 
ATOM   3295 C  CB  . PHE   A 1 412 ? -8.654  -12.022 -15.375 1.00 98.80 412 A 1 
ATOM   3296 C  CG  . PHE   A 1 412 ? -8.894  -11.322 -14.058 1.00 98.82 412 A 1 
ATOM   3297 C  CD1 . PHE   A 1 412 ? -9.415  -10.014 -14.035 1.00 98.62 412 A 1 
ATOM   3298 C  CD2 . PHE   A 1 412 ? -8.626  -11.981 -12.849 1.00 98.61 412 A 1 
ATOM   3299 C  CE1 . PHE   A 1 412 ? -9.654  -9.365  -12.818 1.00 98.47 412 A 1 
ATOM   3300 C  CE2 . PHE   A 1 412 ? -8.865  -11.338 -11.623 1.00 98.46 412 A 1 
ATOM   3301 C  CZ  . PHE   A 1 412 ? -9.378  -10.028 -11.608 1.00 98.54 412 A 1 
ATOM   3302 N  N   . LEU   A 1 413 ? -10.339 -14.178 -17.863 1.00 98.67 413 A 1 
ATOM   3303 C  CA  . LEU   A 1 413 ? -10.312 -14.658 -19.240 1.00 98.61 413 A 1 
ATOM   3304 C  C   . LEU   A 1 413 ? -11.736 -14.743 -19.792 1.00 98.46 413 A 1 
ATOM   3305 O  O   . LEU   A 1 413 ? -12.681 -15.068 -19.074 1.00 97.28 413 A 1 
ATOM   3306 C  CB  . LEU   A 1 413 ? -9.577  -16.008 -19.316 1.00 98.36 413 A 1 
ATOM   3307 C  CG  . LEU   A 1 413 ? -8.069  -15.923 -19.004 1.00 97.89 413 A 1 
ATOM   3308 C  CD1 . LEU   A 1 413 ? -7.491  -17.321 -18.798 1.00 97.08 413 A 1 
ATOM   3309 C  CD2 . LEU   A 1 413 ? -7.279  -15.251 -20.132 1.00 96.74 413 A 1 
ATOM   3310 N  N   . ASP   A 1 414 ? -11.905 -14.440 -21.076 1.00 98.28 414 A 1 
ATOM   3311 C  CA  . ASP   A 1 414 ? -13.135 -14.749 -21.799 1.00 97.92 414 A 1 
ATOM   3312 C  C   . ASP   A 1 414 ? -13.117 -16.190 -22.349 1.00 97.70 414 A 1 
ATOM   3313 O  O   . ASP   A 1 414 ? -12.114 -16.908 -22.255 1.00 95.75 414 A 1 
ATOM   3314 C  CB  . ASP   A 1 414 ? -13.435 -13.662 -22.855 1.00 97.13 414 A 1 
ATOM   3315 C  CG  . ASP   A 1 414 ? -12.510 -13.621 -24.078 1.00 96.47 414 A 1 
ATOM   3316 O  OD1 . ASP   A 1 414 ? -11.844 -14.626 -24.390 1.00 94.09 414 A 1 
ATOM   3317 O  OD2 . ASP   A 1 414 ? -12.484 -12.579 -24.770 1.00 93.21 414 A 1 
ATOM   3318 N  N   . GLU   A 1 415 ? -14.227 -16.618 -22.953 1.00 97.28 415 A 1 
ATOM   3319 C  CA  . GLU   A 1 415 ? -14.353 -17.961 -23.536 1.00 96.73 415 A 1 
ATOM   3320 C  C   . GLU   A 1 415 ? -13.344 -18.227 -24.670 1.00 96.86 415 A 1 
ATOM   3321 O  O   . GLU   A 1 415 ? -13.003 -19.373 -24.946 1.00 94.01 415 A 1 
ATOM   3322 C  CB  . GLU   A 1 415 ? -15.776 -18.153 -24.081 1.00 95.38 415 A 1 
ATOM   3323 C  CG  . GLU   A 1 415 ? -16.862 -18.090 -22.990 1.00 84.82 415 A 1 
ATOM   3324 C  CD  . GLU   A 1 415 ? -18.282 -18.336 -23.530 1.00 73.45 415 A 1 
ATOM   3325 O  OE1 . GLU   A 1 415 ? -19.200 -18.455 -22.684 1.00 65.86 415 A 1 
ATOM   3326 O  OE2 . GLU   A 1 415 ? -18.461 -18.390 -24.769 1.00 65.89 415 A 1 
ATOM   3327 N  N   . GLY   A 1 416 ? -12.853 -17.174 -25.319 1.00 96.89 416 A 1 
ATOM   3328 C  CA  . GLY   A 1 416 ? -11.827 -17.239 -26.360 1.00 96.91 416 A 1 
ATOM   3329 C  C   . GLY   A 1 416 ? -10.391 -17.260 -25.829 1.00 97.30 416 A 1 
ATOM   3330 O  O   . GLY   A 1 416 ? -9.453  -17.334 -26.624 1.00 94.87 416 A 1 
ATOM   3331 N  N   . GLY   A 1 417 ? -10.202 -17.157 -24.515 1.00 96.98 417 A 1 
ATOM   3332 C  CA  . GLY   A 1 417 ? -8.881  -17.076 -23.889 1.00 97.07 417 A 1 
ATOM   3333 C  C   . GLY   A 1 417 ? -8.244  -15.684 -23.944 1.00 97.80 417 A 1 
ATOM   3334 O  O   . GLY   A 1 417 ? -7.050  -15.555 -23.664 1.00 96.48 417 A 1 
ATOM   3335 N  N   . ASN   A 1 418 ? -8.996  -14.640 -24.300 1.00 98.13 418 A 1 
ATOM   3336 C  CA  . ASN   A 1 418 ? -8.503  -13.266 -24.240 1.00 98.18 418 A 1 
ATOM   3337 C  C   . ASN   A 1 418 ? -8.605  -12.715 -22.816 1.00 98.41 418 A 1 
ATOM   3338 O  O   . ASN   A 1 418 ? -9.475  -13.099 -22.043 1.00 97.72 418 A 1 
ATOM   3339 C  CB  . ASN   A 1 418 ? -9.267  -12.355 -25.206 1.00 97.60 418 A 1 
ATOM   3340 C  CG  . ASN   A 1 418 ? -9.339  -12.905 -26.611 1.00 94.95 418 A 1 
ATOM   3341 O  OD1 . ASN   A 1 418 ? -8.356  -12.966 -27.329 1.00 85.93 418 A 1 
ATOM   3342 N  ND2 . ASN   A 1 418 ? -10.517 -13.317 -27.029 1.00 84.17 418 A 1 
ATOM   3343 N  N   . PHE   A 1 419 ? -7.768  -11.743 -22.505 1.00 98.41 419 A 1 
ATOM   3344 C  CA  . PHE   A 1 419 ? -7.844  -11.061 -21.219 1.00 98.46 419 A 1 
ATOM   3345 C  C   . PHE   A 1 419 ? -9.164  -10.284 -21.066 1.00 98.40 419 A 1 
ATOM   3346 O  O   . PHE   A 1 419 ? -9.489  -9.385  -21.849 1.00 97.74 419 A 1 
ATOM   3347 C  CB  . PHE   A 1 419 ? -6.629  -10.149 -21.035 1.00 98.33 419 A 1 
ATOM   3348 C  CG  . PHE   A 1 419 ? -6.642  -9.431  -19.702 1.00 98.38 419 A 1 
ATOM   3349 C  CD1 . PHE   A 1 419 ? -7.077  -8.094  -19.615 1.00 97.78 419 A 1 
ATOM   3350 C  CD2 . PHE   A 1 419 ? -6.291  -10.122 -18.528 1.00 97.79 419 A 1 
ATOM   3351 C  CE1 . PHE   A 1 419 ? -7.161  -7.457  -18.367 1.00 97.42 419 A 1 
ATOM   3352 C  CE2 . PHE   A 1 419 ? -6.376  -9.488  -17.278 1.00 97.38 419 A 1 
ATOM   3353 C  CZ  . PHE   A 1 419 ? -6.815  -8.154  -17.198 1.00 97.69 419 A 1 
ATOM   3354 N  N   . LYS   A 1 420 ? -9.905  -10.590 -20.014 1.00 98.51 420 A 1 
ATOM   3355 C  CA  . LYS   A 1 420 ? -11.167 -9.951  -19.647 1.00 98.32 420 A 1 
ATOM   3356 C  C   . LYS   A 1 420 ? -10.934 -8.942  -18.525 1.00 98.46 420 A 1 
ATOM   3357 O  O   . LYS   A 1 420 ? -10.713 -9.305  -17.370 1.00 97.80 420 A 1 
ATOM   3358 C  CB  . LYS   A 1 420 ? -12.185 -11.037 -19.267 1.00 97.10 420 A 1 
ATOM   3359 C  CG  . LYS   A 1 420 ? -13.557 -10.469 -18.873 1.00 91.36 420 A 1 
ATOM   3360 C  CD  . LYS   A 1 420 ? -14.459 -11.601 -18.365 1.00 88.70 420 A 1 
ATOM   3361 C  CE  . LYS   A 1 420 ? -15.742 -11.041 -17.756 1.00 78.13 420 A 1 
ATOM   3362 N  NZ  . LYS   A 1 420 ? -16.465 -12.091 -16.992 1.00 72.66 420 A 1 
ATOM   3363 N  N   . LYS   A 1 421 ? -11.058 -7.661  -18.843 1.00 98.16 421 A 1 
ATOM   3364 C  CA  . LYS   A 1 421 ? -11.025 -6.616  -17.817 1.00 97.96 421 A 1 
ATOM   3365 C  C   . LYS   A 1 421 ? -12.257 -6.702  -16.912 1.00 98.31 421 A 1 
ATOM   3366 O  O   . LYS   A 1 421 ? -13.377 -6.864  -17.393 1.00 97.57 421 A 1 
ATOM   3367 C  CB  . LYS   A 1 421 ? -10.906 -5.219  -18.445 1.00 96.17 421 A 1 
ATOM   3368 C  CG  . LYS   A 1 421 ? -9.530  -5.012  -19.096 1.00 87.45 421 A 1 
ATOM   3369 C  CD  . LYS   A 1 421 ? -9.373  -3.587  -19.639 1.00 83.21 421 A 1 
ATOM   3370 C  CE  . LYS   A 1 421 ? -7.975  -3.445  -20.243 1.00 70.51 421 A 1 
ATOM   3371 N  NZ  . LYS   A 1 421 ? -7.730  -2.090  -20.799 1.00 62.75 421 A 1 
ATOM   3372 N  N   . SER   A 1 422 ? -12.047 -6.486  -15.616 1.00 98.31 422 A 1 
ATOM   3373 C  CA  . SER   A 1 422 ? -13.125 -6.334  -14.643 1.00 98.51 422 A 1 
ATOM   3374 C  C   . SER   A 1 422 ? -13.052 -4.969  -13.961 1.00 98.61 422 A 1 
ATOM   3375 O  O   . SER   A 1 422 ? -11.995 -4.516  -13.533 1.00 98.18 422 A 1 
ATOM   3376 C  CB  . SER   A 1 422 ? -13.095 -7.457  -13.605 1.00 98.33 422 A 1 
ATOM   3377 O  OG  . SER   A 1 422 ? -14.148 -7.216  -12.688 1.00 97.56 422 A 1 
ATOM   3378 N  N   . LYS   A 1 423 ? -14.203 -4.320  -13.812 1.00 98.66 423 A 1 
ATOM   3379 C  CA  . LYS   A 1 423 ? -14.352 -3.100  -13.011 1.00 98.52 423 A 1 
ATOM   3380 C  C   . LYS   A 1 423 ? -14.296 -3.375  -11.496 1.00 98.68 423 A 1 
ATOM   3381 O  O   . LYS   A 1 423 ? -14.151 -2.434  -10.721 1.00 98.08 423 A 1 
ATOM   3382 C  CB  . LYS   A 1 423 ? -15.616 -2.309  -13.415 1.00 97.52 423 A 1 
ATOM   3383 C  CG  . LYS   A 1 423 ? -16.731 -3.151  -14.066 1.00 91.52 423 A 1 
ATOM   3384 C  CD  . LYS   A 1 423 ? -17.972 -2.315  -14.367 1.00 87.42 423 A 1 
ATOM   3385 C  CE  . LYS   A 1 423 ? -19.008 -3.197  -15.061 1.00 75.63 423 A 1 
ATOM   3386 N  NZ  . LYS   A 1 423 ? -20.286 -2.492  -15.289 1.00 66.05 423 A 1 
ATOM   3387 N  N   . TYR   A 1 424 ? -14.362 -4.650  -11.104 1.00 98.78 424 A 1 
ATOM   3388 C  CA  . TYR   A 1 424 ? -14.207 -5.105  -9.720  1.00 98.82 424 A 1 
ATOM   3389 C  C   . TYR   A 1 424 ? -12.734 -5.324  -9.339  1.00 98.78 424 A 1 
ATOM   3390 O  O   . TYR   A 1 424 ? -12.430 -5.549  -8.171  1.00 98.14 424 A 1 
ATOM   3391 C  CB  . TYR   A 1 424 ? -15.025 -6.387  -9.502  1.00 98.78 424 A 1 
ATOM   3392 C  CG  . TYR   A 1 424 ? -16.535 -6.226  -9.530  1.00 98.76 424 A 1 
ATOM   3393 C  CD1 . TYR   A 1 424 ? -17.289 -6.547  -8.379  1.00 98.33 424 A 1 
ATOM   3394 C  CD2 . TYR   A 1 424 ? -17.217 -5.797  -10.686 1.00 98.31 424 A 1 
ATOM   3395 C  CE1 . TYR   A 1 424 ? -18.690 -6.445  -8.386  1.00 98.05 424 A 1 
ATOM   3396 C  CE2 . TYR   A 1 424 ? -18.619 -5.681  -10.701 1.00 98.10 424 A 1 
ATOM   3397 C  CZ  . TYR   A 1 424 ? -19.354 -6.013  -9.546  1.00 98.24 424 A 1 
ATOM   3398 O  OH  . TYR   A 1 424 ? -20.722 -5.903  -9.561  1.00 97.48 424 A 1 
ATOM   3399 N  N   . PHE   A 1 425 ? -11.807 -5.213  -10.290 1.00 98.78 425 A 1 
ATOM   3400 C  CA  . PHE   A 1 425 ? -10.375 -5.277  -9.998  1.00 98.77 425 A 1 
ATOM   3401 C  C   . PHE   A 1 425 ? -9.914  -3.994  -9.286  1.00 98.75 425 A 1 
ATOM   3402 O  O   . PHE   A 1 425 ? -9.505  -3.017  -9.906  1.00 98.28 425 A 1 
ATOM   3403 C  CB  . PHE   A 1 425 ? -9.588  -5.557  -11.281 1.00 98.68 425 A 1 
ATOM   3404 C  CG  . PHE   A 1 425 ? -8.113  -5.780  -11.027 1.00 98.70 425 A 1 
ATOM   3405 C  CD1 . PHE   A 1 425 ? -7.172  -4.779  -11.330 1.00 98.40 425 A 1 
ATOM   3406 C  CD2 . PHE   A 1 425 ? -7.674  -6.994  -10.462 1.00 98.41 425 A 1 
ATOM   3407 C  CE1 . PHE   A 1 425 ? -5.806  -4.996  -11.093 1.00 98.15 425 A 1 
ATOM   3408 C  CE2 . PHE   A 1 425 ? -6.309  -7.214  -10.223 1.00 98.10 425 A 1 
ATOM   3409 C  CZ  . PHE   A 1 425 ? -5.375  -6.215  -10.543 1.00 98.25 425 A 1 
ATOM   3410 N  N   . MET   A 1 426 ? -10.003 -3.992  -7.967  1.00 98.83 426 A 1 
ATOM   3411 C  CA  . MET   A 1 426 ? -9.682  -2.849  -7.103  1.00 98.81 426 A 1 
ATOM   3412 C  C   . MET   A 1 426 ? -8.592  -3.137  -6.045  1.00 98.79 426 A 1 
ATOM   3413 O  O   . MET   A 1 426 ? -8.696  -2.609  -4.932  1.00 98.28 426 A 1 
ATOM   3414 C  CB  . MET   A 1 426 ? -10.963 -2.290  -6.464  1.00 98.65 426 A 1 
ATOM   3415 C  CG  . MET   A 1 426 ? -11.944 -1.692  -7.473  1.00 97.63 426 A 1 
ATOM   3416 S  SD  . MET   A 1 426 ? -13.313 -0.793  -6.673  1.00 96.76 426 A 1 
ATOM   3417 C  CE  . MET   A 1 426 ? -14.294 -0.356  -8.118  1.00 92.02 426 A 1 
ATOM   3418 N  N   . PRO   A 1 427 ? -7.520  -3.917  -6.326  1.00 98.73 427 A 1 
ATOM   3419 C  CA  . PRO   A 1 427 ? -6.452  -4.144  -5.336  1.00 98.66 427 A 1 
ATOM   3420 C  C   . PRO   A 1 427 ? -5.714  -2.852  -4.967  1.00 98.56 427 A 1 
ATOM   3421 O  O   . PRO   A 1 427 ? -5.173  -2.725  -3.869  1.00 97.68 427 A 1 
ATOM   3422 C  CB  . PRO   A 1 427 ? -5.512  -5.161  -5.992  1.00 98.34 427 A 1 
ATOM   3423 C  CG  . PRO   A 1 427 ? -5.683  -4.889  -7.483  1.00 96.32 427 A 1 
ATOM   3424 C  CD  . PRO   A 1 427 ? -7.167  -4.529  -7.596  1.00 98.37 427 A 1 
ATOM   3425 N  N   . PHE   A 1 428 ? -5.748  -1.866  -5.854  1.00 98.75 428 A 1 
ATOM   3426 C  CA  . PHE   A 1 428 ? -5.167  -0.532  -5.676  1.00 98.70 428 A 1 
ATOM   3427 C  C   . PHE   A 1 428 ? -6.173  0.512   -5.162  1.00 98.61 428 A 1 
ATOM   3428 O  O   . PHE   A 1 428 ? -5.873  1.710   -5.171  1.00 97.89 428 A 1 
ATOM   3429 C  CB  . PHE   A 1 428 ? -4.541  -0.107  -7.006  1.00 98.63 428 A 1 
ATOM   3430 C  CG  . PHE   A 1 428 ? -3.468  -1.051  -7.509  1.00 98.65 428 A 1 
ATOM   3431 C  CD1 . PHE   A 1 428 ? -2.223  -1.105  -6.859  1.00 98.45 428 A 1 
ATOM   3432 C  CD2 . PHE   A 1 428 ? -3.704  -1.871  -8.630  1.00 98.42 428 A 1 
ATOM   3433 C  CE1 . PHE   A 1 428 ? -1.211  -1.951  -7.329  1.00 98.23 428 A 1 
ATOM   3434 C  CE2 . PHE   A 1 428 ? -2.690  -2.722  -9.108  1.00 98.20 428 A 1 
ATOM   3435 C  CZ  . PHE   A 1 428 ? -1.442  -2.756  -8.459  1.00 98.27 428 A 1 
ATOM   3436 N  N   . SER   A 1 429 ? -7.359  0.071   -4.714  1.00 98.56 429 A 1 
ATOM   3437 C  CA  . SER   A 1 429 ? -8.522  0.931   -4.446  1.00 98.53 429 A 1 
ATOM   3438 C  C   . SER   A 1 429 ? -9.054  1.600   -5.726  1.00 98.55 429 A 1 
ATOM   3439 O  O   . SER   A 1 429 ? -8.788  1.147   -6.842  1.00 97.80 429 A 1 
ATOM   3440 C  CB  . SER   A 1 429 ? -8.196  1.913   -3.311  1.00 98.20 429 A 1 
ATOM   3441 O  OG  . SER   A 1 429 ? -9.343  2.521   -2.772  1.00 97.06 429 A 1 
ATOM   3442 N  N   . ALA   A 1 430 ? -9.836  2.672   -5.579  1.00 98.61 430 A 1 
ATOM   3443 C  CA  . ALA   A 1 430 ? -10.434 3.408   -6.689  1.00 98.58 430 A 1 
ATOM   3444 C  C   . ALA   A 1 430 ? -10.582 4.908   -6.379  1.00 98.60 430 A 1 
ATOM   3445 O  O   . ALA   A 1 430 ? -10.402 5.364   -5.245  1.00 97.81 430 A 1 
ATOM   3446 C  CB  . ALA   A 1 430 ? -11.784 2.750   -7.027  1.00 98.23 430 A 1 
ATOM   3447 N  N   . GLY   A 1 431 ? -10.931 5.685   -7.400  1.00 98.26 431 A 1 
ATOM   3448 C  CA  . GLY   A 1 431 ? -11.219 7.110   -7.273  1.00 98.16 431 A 1 
ATOM   3449 C  C   . GLY   A 1 431 ? -9.980  7.988   -7.077  1.00 98.33 431 A 1 
ATOM   3450 O  O   . GLY   A 1 431 ? -8.879  7.681   -7.536  1.00 97.51 431 A 1 
ATOM   3451 N  N   . LYS   A 1 432 ? -10.161 9.122   -6.385  1.00 98.46 432 A 1 
ATOM   3452 C  CA  . LYS   A 1 432 ? -9.114  10.158  -6.264  1.00 98.39 432 A 1 
ATOM   3453 C  C   . LYS   A 1 432 ? -7.877  9.706   -5.482  1.00 98.39 432 A 1 
ATOM   3454 O  O   . LYS   A 1 432 ? -6.796  10.258  -5.682  1.00 97.11 432 A 1 
ATOM   3455 C  CB  . LYS   A 1 432 ? -9.712  11.414  -5.606  1.00 97.95 432 A 1 
ATOM   3456 C  CG  . LYS   A 1 432 ? -10.859 12.075  -6.383  1.00 95.85 432 A 1 
ATOM   3457 C  CD  . LYS   A 1 432 ? -10.415 12.683  -7.717  1.00 91.14 432 A 1 
ATOM   3458 C  CE  . LYS   A 1 432 ? -11.621 13.405  -8.318  1.00 86.40 432 A 1 
ATOM   3459 N  NZ  . LYS   A 1 432 ? -11.312 14.094  -9.587  1.00 75.88 432 A 1 
ATOM   3460 N  N   . ARG   A 1 433 ? -8.030  8.730   -4.598  1.00 98.21 433 A 1 
ATOM   3461 C  CA  . ARG   A 1 433 ? -6.967  8.175   -3.740  1.00 98.12 433 A 1 
ATOM   3462 C  C   . ARG   A 1 433 ? -6.398  6.845   -4.249  1.00 98.25 433 A 1 
ATOM   3463 O  O   . ARG   A 1 433 ? -5.605  6.248   -3.525  1.00 96.88 433 A 1 
ATOM   3464 C  CB  . ARG   A 1 433 ? -7.491  8.043   -2.301  1.00 97.22 433 A 1 
ATOM   3465 C  CG  . ARG   A 1 433 ? -7.602  9.382   -1.540  1.00 94.53 433 A 1 
ATOM   3466 C  CD  . ARG   A 1 433 ? -6.276  9.746   -0.874  1.00 93.68 433 A 1 
ATOM   3467 N  NE  . ARG   A 1 433 ? -6.403  10.968  -0.045  1.00 92.70 433 A 1 
ATOM   3468 C  CZ  . ARG   A 1 433 ? -5.454  11.518  0.689   1.00 94.17 433 A 1 
ATOM   3469 N  NH1 . ARG   A 1 433 ? -4.256  11.013  0.791   1.00 85.78 433 A 1 
ATOM   3470 N  NH2 . ARG   A 1 433 ? -5.677  12.617  1.342   1.00 87.83 433 A 1 
ATOM   3471 N  N   . ILE   A 1 434 ? -6.767  6.389   -5.451  1.00 98.48 434 A 1 
ATOM   3472 C  CA  . ILE   A 1 434 ? -6.191  5.176   -6.060  1.00 98.49 434 A 1 
ATOM   3473 C  C   . ILE   A 1 434 ? -4.658  5.182   -5.951  1.00 98.42 434 A 1 
ATOM   3474 O  O   . ILE   A 1 434 ? -4.038  6.251   -6.009  1.00 97.83 434 A 1 
ATOM   3475 C  CB  . ILE   A 1 434 ? -6.670  5.004   -7.513  1.00 98.36 434 A 1 
ATOM   3476 C  CG1 . ILE   A 1 434 ? -6.358  3.579   -8.031  1.00 97.67 434 A 1 
ATOM   3477 C  CG2 . ILE   A 1 434 ? -6.084  6.080   -8.450  1.00 96.91 434 A 1 
ATOM   3478 C  CD1 . ILE   A 1 434 ? -7.019  3.240   -9.362  1.00 95.88 434 A 1 
ATOM   3479 N  N   . CYS   A 1 435 ? -4.050  4.010   -5.775  1.00 98.10 435 A 1 
ATOM   3480 C  CA  . CYS   A 1 435 ? -2.610  3.867   -5.612  1.00 98.10 435 A 1 
ATOM   3481 C  C   . CYS   A 1 435 ? -1.825  4.660   -6.667  1.00 97.95 435 A 1 
ATOM   3482 O  O   . CYS   A 1 435 ? -2.037  4.503   -7.865  1.00 97.22 435 A 1 
ATOM   3483 C  CB  . CYS   A 1 435 ? -2.269  2.373   -5.676  1.00 97.94 435 A 1 
ATOM   3484 S  SG  . CYS   A 1 435 ? -0.489  2.136   -5.473  1.00 97.73 435 A 1 
ATOM   3485 N  N   . VAL   A 1 436 ? -0.889  5.487   -6.224  1.00 97.84 436 A 1 
ATOM   3486 C  CA  . VAL   A 1 436 ? -0.004  6.252   -7.123  1.00 97.45 436 A 1 
ATOM   3487 C  C   . VAL   A 1 436 ? 0.921   5.326   -7.912  1.00 97.16 436 A 1 
ATOM   3488 O  O   . VAL   A 1 436 ? 1.270   5.631   -9.048  1.00 96.01 436 A 1 
ATOM   3489 C  CB  . VAL   A 1 436 ? 0.807   7.283   -6.312  1.00 96.46 436 A 1 
ATOM   3490 C  CG1 . VAL   A 1 436 ? 1.835   8.047   -7.144  1.00 92.01 436 A 1 
ATOM   3491 C  CG2 . VAL   A 1 436 ? -0.122  8.339   -5.691  1.00 92.72 436 A 1 
ATOM   3492 N  N   . GLY   A 1 437 ? 1.287   4.202   -7.319  1.00 97.47 437 A 1 
ATOM   3493 C  CA  . GLY   A 1 437 ? 2.173   3.201   -7.900  1.00 97.24 437 A 1 
ATOM   3494 C  C   . GLY   A 1 437 ? 1.479   2.102   -8.700  1.00 97.37 437 A 1 
ATOM   3495 O  O   . GLY   A 1 437 ? 2.148   1.140   -9.045  1.00 96.79 437 A 1 
ATOM   3496 N  N   . GLU   A 1 438 ? 0.182   2.209   -9.016  1.00 97.71 438 A 1 
ATOM   3497 C  CA  . GLU   A 1 438 ? -0.573  1.161   -9.730  1.00 97.49 438 A 1 
ATOM   3498 C  C   . GLU   A 1 438 ? 0.150   0.656   -10.992 1.00 97.48 438 A 1 
ATOM   3499 O  O   . GLU   A 1 438 ? 0.379   -0.543  -11.154 1.00 97.03 438 A 1 
ATOM   3500 C  CB  . GLU   A 1 438 ? -1.964  1.716   -10.089 1.00 97.04 438 A 1 
ATOM   3501 C  CG  . GLU   A 1 438 ? -2.831  0.741   -10.901 1.00 94.66 438 A 1 
ATOM   3502 C  CD  . GLU   A 1 438 ? -4.195  1.333   -11.293 1.00 93.72 438 A 1 
ATOM   3503 O  OE1 . GLU   A 1 438 ? -5.142  0.543   -11.496 1.00 88.63 438 A 1 
ATOM   3504 O  OE2 . GLU   A 1 438 ? -4.296  2.577   -11.415 1.00 89.65 438 A 1 
ATOM   3505 N  N   . ALA   A 1 439 ? 0.558   1.570   -11.873 1.00 96.65 439 A 1 
ATOM   3506 C  CA  . ALA   A 1 439 ? 1.248   1.206   -13.109 1.00 96.12 439 A 1 
ATOM   3507 C  C   . ALA   A 1 439 ? 2.647   0.617   -12.851 1.00 96.60 439 A 1 
ATOM   3508 O  O   . ALA   A 1 439 ? 3.046   -0.325  -13.531 1.00 96.11 439 A 1 
ATOM   3509 C  CB  . ALA   A 1 439 ? 1.317   2.441   -14.012 1.00 95.24 439 A 1 
ATOM   3510 N  N   . LEU   A 1 440 ? 3.372   1.153   -11.868 1.00 96.62 440 A 1 
ATOM   3511 C  CA  . LEU   A 1 440 ? 4.685   0.643   -11.470 1.00 97.01 440 A 1 
ATOM   3512 C  C   . LEU   A 1 440 ? 4.564   -0.767  -10.885 1.00 97.50 440 A 1 
ATOM   3513 O  O   . LEU   A 1 440 ? 5.255   -1.668  -11.343 1.00 97.37 440 A 1 
ATOM   3514 C  CB  . LEU   A 1 440 ? 5.337   1.625   -10.483 1.00 96.90 440 A 1 
ATOM   3515 C  CG  . LEU   A 1 440 ? 6.686   1.144   -9.914  1.00 96.58 440 A 1 
ATOM   3516 C  CD1 . LEU   A 1 440 ? 7.734   0.946   -11.006 1.00 95.98 440 A 1 
ATOM   3517 C  CD2 . LEU   A 1 440 ? 7.211   2.168   -8.911  1.00 95.77 440 A 1 
ATOM   3518 N  N   . ALA   A 1 441 ? 3.645   -0.970  -9.946  1.00 97.53 441 A 1 
ATOM   3519 C  CA  . ALA   A 1 441 ? 3.409   -2.273  -9.336  1.00 97.89 441 A 1 
ATOM   3520 C  C   . ALA   A 1 441 ? 3.012   -3.327  -10.379 1.00 98.09 441 A 1 
ATOM   3521 O  O   . ALA   A 1 441 ? 3.564   -4.422  -10.392 1.00 97.98 441 A 1 
ATOM   3522 C  CB  . ALA   A 1 441 ? 2.330   -2.115  -8.261  1.00 97.83 441 A 1 
ATOM   3523 N  N   . GLY   A 1 442 ? 2.105   -2.984  -11.300 1.00 97.78 442 A 1 
ATOM   3524 C  CA  . GLY   A 1 442 ? 1.740   -3.879  -12.403 1.00 97.75 442 A 1 
ATOM   3525 C  C   . GLY   A 1 442 ? 2.924   -4.244  -13.304 1.00 98.07 442 A 1 
ATOM   3526 O  O   . GLY   A 1 442 ? 3.047   -5.392  -13.730 1.00 97.70 442 A 1 
ATOM   3527 N  N   . MET   A 1 443 ? 3.816   -3.293  -13.552 1.00 97.57 443 A 1 
ATOM   3528 C  CA  . MET   A 1 443 ? 5.052   -3.523  -14.307 1.00 97.55 443 A 1 
ATOM   3529 C  C   . MET   A 1 443 ? 6.020   -4.442  -13.551 1.00 98.17 443 A 1 
ATOM   3530 O  O   . MET   A 1 443 ? 6.516   -5.409  -14.125 1.00 98.04 443 A 1 
ATOM   3531 C  CB  . MET   A 1 443 ? 5.692   -2.168  -14.620 1.00 96.23 443 A 1 
ATOM   3532 C  CG  . MET   A 1 443 ? 6.951   -2.271  -15.488 1.00 90.81 443 A 1 
ATOM   3533 S  SD  . MET   A 1 443 ? 7.770   -0.673  -15.775 1.00 90.71 443 A 1 
ATOM   3534 C  CE  . MET   A 1 443 ? 6.489   0.227   -16.670 1.00 82.07 443 A 1 
ATOM   3535 N  N   . GLU   A 1 444 ? 6.258   -4.183  -12.270 1.00 97.88 444 A 1 
ATOM   3536 C  CA  . GLU   A 1 444 ? 7.133   -5.006  -11.429 1.00 98.21 444 A 1 
ATOM   3537 C  C   . GLU   A 1 444 ? 6.624   -6.448  -11.335 1.00 98.58 444 A 1 
ATOM   3538 O  O   . GLU   A 1 444 ? 7.378   -7.386  -11.591 1.00 98.50 444 A 1 
ATOM   3539 C  CB  . GLU   A 1 444 ? 7.244   -4.401  -10.019 1.00 97.96 444 A 1 
ATOM   3540 C  CG  . GLU   A 1 444 ? 8.051   -3.097  -9.988  1.00 96.99 444 A 1 
ATOM   3541 C  CD  . GLU   A 1 444 ? 8.132   -2.553  -8.557  1.00 97.19 444 A 1 
ATOM   3542 O  OE1 . GLU   A 1 444 ? 9.217   -2.650  -7.956  1.00 94.44 444 A 1 
ATOM   3543 O  OE2 . GLU   A 1 444 ? 7.099   -2.072  -8.043  1.00 95.34 444 A 1 
ATOM   3544 N  N   . LEU   A 1 445 ? 5.333   -6.632  -11.050 1.00 98.59 445 A 1 
ATOM   3545 C  CA  . LEU   A 1 445 ? 4.722   -7.958  -10.954 1.00 98.70 445 A 1 
ATOM   3546 C  C   . LEU   A 1 445 ? 4.863   -8.732  -12.269 1.00 98.77 445 A 1 
ATOM   3547 O  O   . LEU   A 1 445 ? 5.329   -9.871  -12.258 1.00 98.61 445 A 1 
ATOM   3548 C  CB  . LEU   A 1 445 ? 3.242   -7.829  -10.555 1.00 98.59 445 A 1 
ATOM   3549 C  CG  . LEU   A 1 445 ? 2.994   -7.319  -9.124  1.00 97.90 445 A 1 
ATOM   3550 C  CD1 . LEU   A 1 445 ? 1.490   -7.135  -8.904  1.00 96.96 445 A 1 
ATOM   3551 C  CD2 . LEU   A 1 445 ? 3.527   -8.274  -8.060  1.00 96.70 445 A 1 
ATOM   3552 N  N   . PHE   A 1 446 ? 4.521   -8.114  -13.409 1.00 98.52 446 A 1 
ATOM   3553 C  CA  . PHE   A 1 446 ? 4.627   -8.765  -14.710 1.00 98.59 446 A 1 
ATOM   3554 C  C   . PHE   A 1 446 ? 6.077   -9.117  -15.060 1.00 98.65 446 A 1 
ATOM   3555 O  O   . PHE   A 1 446 ? 6.375   -10.269 -15.366 1.00 98.54 446 A 1 
ATOM   3556 C  CB  . PHE   A 1 446 ? 3.977   -7.887  -15.783 1.00 98.52 446 A 1 
ATOM   3557 C  CG  . PHE   A 1 446 ? 4.020   -8.510  -17.165 1.00 98.45 446 A 1 
ATOM   3558 C  CD1 . PHE   A 1 446 ? 5.030   -8.155  -18.078 1.00 97.95 446 A 1 
ATOM   3559 C  CD2 . PHE   A 1 446 ? 3.079   -9.495  -17.522 1.00 98.00 446 A 1 
ATOM   3560 C  CE1 . PHE   A 1 446 ? 5.103   -8.780  -19.333 1.00 97.63 446 A 1 
ATOM   3561 C  CE2 . PHE   A 1 446 ? 3.149   -10.124 -18.778 1.00 97.59 446 A 1 
ATOM   3562 C  CZ  . PHE   A 1 446 ? 4.166   -9.767  -19.680 1.00 97.82 446 A 1 
ATOM   3563 N  N   . LEU   A 1 447 ? 6.993   -8.156  -14.982 1.00 98.62 447 A 1 
ATOM   3564 C  CA  . LEU   A 1 447 ? 8.381   -8.356  -15.406 1.00 98.60 447 A 1 
ATOM   3565 C  C   . LEU   A 1 447 ? 9.161   -9.282  -14.467 1.00 98.67 447 A 1 
ATOM   3566 O  O   . LEU   A 1 447 ? 9.933   -10.111 -14.939 1.00 98.46 447 A 1 
ATOM   3567 C  CB  . LEU   A 1 447 ? 9.089   -7.001  -15.560 1.00 98.33 447 A 1 
ATOM   3568 C  CG  . LEU   A 1 447 ? 8.552   -6.117  -16.702 1.00 97.61 447 A 1 
ATOM   3569 C  CD1 . LEU   A 1 447 ? 9.323   -4.800  -16.736 1.00 96.67 447 A 1 
ATOM   3570 C  CD2 . LEU   A 1 447 ? 8.695   -6.775  -18.078 1.00 96.32 447 A 1 
ATOM   3571 N  N   . PHE   A 1 448 ? 8.962   -9.195  -13.158 1.00 98.79 448 A 1 
ATOM   3572 C  CA  . PHE   A 1 448 ? 9.639   -10.078 -12.210 1.00 98.82 448 A 1 
ATOM   3573 C  C   . PHE   A 1 448 ? 9.127   -11.516 -12.309 1.00 98.82 448 A 1 
ATOM   3574 O  O   . PHE   A 1 448 ? 9.941   -12.431 -12.426 1.00 98.59 448 A 1 
ATOM   3575 C  CB  . PHE   A 1 448 ? 9.534   -9.537  -10.777 1.00 98.75 448 A 1 
ATOM   3576 C  CG  . PHE   A 1 448 ? 10.238  -8.220  -10.490 1.00 98.68 448 A 1 
ATOM   3577 C  CD1 . PHE   A 1 448 ? 11.352  -7.796  -11.235 1.00 98.00 448 A 1 
ATOM   3578 C  CD2 . PHE   A 1 448 ? 9.794   -7.424  -9.416  1.00 97.89 448 A 1 
ATOM   3579 C  CE1 . PHE   A 1 448 ? 12.004  -6.590  -10.927 1.00 97.46 448 A 1 
ATOM   3580 C  CE2 . PHE   A 1 448 ? 10.445  -6.221  -9.103  1.00 97.40 448 A 1 
ATOM   3581 C  CZ  . PHE   A 1 448 ? 11.550  -5.800  -9.860  1.00 97.78 448 A 1 
ATOM   3582 N  N   . LEU   A 1 449 ? 7.813   -11.733 -12.334 1.00 98.81 449 A 1 
ATOM   3583 C  CA  . LEU   A 1 449 ? 7.256   -13.085 -12.422 1.00 98.79 449 A 1 
ATOM   3584 C  C   . LEU   A 1 449 ? 7.601   -13.761 -13.752 1.00 98.78 449 A 1 
ATOM   3585 O  O   . LEU   A 1 449 ? 8.029   -14.915 -13.743 1.00 98.50 449 A 1 
ATOM   3586 C  CB  . LEU   A 1 449 ? 5.734   -13.056 -12.198 1.00 98.61 449 A 1 
ATOM   3587 C  CG  . LEU   A 1 449 ? 5.316   -12.716 -10.758 1.00 96.77 449 A 1 
ATOM   3588 C  CD1 . LEU   A 1 449 ? 3.802   -12.519 -10.698 1.00 94.94 449 A 1 
ATOM   3589 C  CD2 . LEU   A 1 449 ? 5.700   -13.818 -9.769  1.00 94.89 449 A 1 
ATOM   3590 N  N   . THR   A 1 450 ? 7.486   -13.052 -14.878 1.00 98.80 450 A 1 
ATOM   3591 C  CA  . THR   A 1 450 ? 7.867   -13.603 -16.186 1.00 98.77 450 A 1 
ATOM   3592 C  C   . THR   A 1 450 ? 9.366   -13.877 -16.266 1.00 98.75 450 A 1 
ATOM   3593 O  O   . THR   A 1 450 ? 9.758   -14.938 -16.740 1.00 98.39 450 A 1 
ATOM   3594 C  CB  . THR   A 1 450 ? 7.445   -12.707 -17.354 1.00 98.48 450 A 1 
ATOM   3595 O  OG1 . THR   A 1 450 ? 7.907   -11.395 -17.182 1.00 94.25 450 A 1 
ATOM   3596 C  CG2 . THR   A 1 450 ? 5.928   -12.663 -17.522 1.00 94.19 450 A 1 
ATOM   3597 N  N   . SER   A 1 451 ? 10.213  -13.003 -15.730 1.00 98.77 451 A 1 
ATOM   3598 C  CA  . SER   A 1 451 ? 11.663  -13.231 -15.699 1.00 98.73 451 A 1 
ATOM   3599 C  C   . SER   A 1 451 ? 12.044  -14.433 -14.834 1.00 98.73 451 A 1 
ATOM   3600 O  O   . SER   A 1 451 ? 12.926  -15.201 -15.210 1.00 98.30 451 A 1 
ATOM   3601 C  CB  . SER   A 1 451 ? 12.410  -11.997 -15.191 1.00 98.57 451 A 1 
ATOM   3602 O  OG  . SER   A 1 451 ? 12.195  -10.894 -16.049 1.00 96.70 451 A 1 
ATOM   3603 N  N   . ILE   A 1 452 ? 11.374  -14.632 -13.697 1.00 98.75 452 A 1 
ATOM   3604 C  CA  . ILE   A 1 452 ? 11.592  -15.810 -12.845 1.00 98.73 452 A 1 
ATOM   3605 C  C   . ILE   A 1 452 ? 11.184  -17.081 -13.597 1.00 98.71 452 A 1 
ATOM   3606 O  O   . ILE   A 1 452 ? 11.994  -17.998 -13.723 1.00 98.40 452 A 1 
ATOM   3607 C  CB  . ILE   A 1 452 ? 10.863  -15.661 -11.490 1.00 98.65 452 A 1 
ATOM   3608 C  CG1 . ILE   A 1 452 ? 11.536  -14.566 -10.629 1.00 98.30 452 A 1 
ATOM   3609 C  CG2 . ILE   A 1 452 ? 10.861  -16.996 -10.713 1.00 98.25 452 A 1 
ATOM   3610 C  CD1 . ILE   A 1 452 ? 10.695  -14.115 -9.427  1.00 97.67 452 A 1 
ATOM   3611 N  N   . LEU   A 1 453 ? 9.970   -17.133 -14.140 1.00 98.74 453 A 1 
ATOM   3612 C  CA  . LEU   A 1 453 ? 9.435   -18.328 -14.803 1.00 98.71 453 A 1 
ATOM   3613 C  C   . LEU   A 1 453 ? 10.094  -18.636 -16.157 1.00 98.67 453 A 1 
ATOM   3614 O  O   . LEU   A 1 453 ? 10.090  -19.791 -16.578 1.00 98.09 453 A 1 
ATOM   3615 C  CB  . LEU   A 1 453 ? 7.916   -18.192 -14.956 1.00 98.54 453 A 1 
ATOM   3616 C  CG  . LEU   A 1 453 ? 7.135   -18.219 -13.631 1.00 97.56 453 A 1 
ATOM   3617 C  CD1 . LEU   A 1 453 ? 5.648   -18.050 -13.934 1.00 95.84 453 A 1 
ATOM   3618 C  CD2 . LEU   A 1 453 ? 7.321   -19.533 -12.870 1.00 95.34 453 A 1 
ATOM   3619 N  N   . GLN   A 1 454 ? 10.683  -17.639 -16.823 1.00 98.65 454 A 1 
ATOM   3620 C  CA  . GLN   A 1 454 ? 11.514  -17.844 -18.017 1.00 98.61 454 A 1 
ATOM   3621 C  C   . GLN   A 1 454 ? 12.800  -18.614 -17.689 1.00 98.57 454 A 1 
ATOM   3622 O  O   . GLN   A 1 454 ? 13.304  -19.371 -18.516 1.00 97.92 454 A 1 
ATOM   3623 C  CB  . GLN   A 1 454 ? 11.848  -16.472 -18.624 1.00 98.28 454 A 1 
ATOM   3624 C  CG  . GLN   A 1 454 ? 12.628  -16.568 -19.944 1.00 97.58 454 A 1 
ATOM   3625 C  CD  . GLN   A 1 454 ? 13.020  -15.196 -20.489 1.00 97.75 454 A 1 
ATOM   3626 O  OE1 . GLN   A 1 454 ? 13.577  -14.353 -19.796 1.00 93.56 454 A 1 
ATOM   3627 N  NE2 . GLN   A 1 454 ? 12.762  -14.930 -21.747 1.00 93.05 454 A 1 
ATOM   3628 N  N   . ASN   A 1 455 ? 13.344  -18.402 -16.492 1.00 98.53 455 A 1 
ATOM   3629 C  CA  . ASN   A 1 455 ? 14.677  -18.875 -16.124 1.00 98.46 455 A 1 
ATOM   3630 C  C   . ASN   A 1 455 ? 14.674  -20.053 -15.147 1.00 98.41 455 A 1 
ATOM   3631 O  O   . ASN   A 1 455 ? 15.705  -20.721 -15.015 1.00 97.44 455 A 1 
ATOM   3632 C  CB  . ASN   A 1 455 ? 15.481  -17.692 -15.571 1.00 98.29 455 A 1 
ATOM   3633 C  CG  . ASN   A 1 455 ? 15.924  -16.736 -16.665 1.00 97.80 455 A 1 
ATOM   3634 O  OD1 . ASN   A 1 455 ? 16.947  -16.940 -17.301 1.00 89.92 455 A 1 
ATOM   3635 N  ND2 . ASN   A 1 455 ? 15.196  -15.668 -16.901 1.00 90.03 455 A 1 
ATOM   3636 N  N   . PHE   A 1 456 ? 13.553  -20.315 -14.470 1.00 98.52 456 A 1 
ATOM   3637 C  CA  . PHE   A 1 456 ? 13.466  -21.336 -13.431 1.00 98.49 456 A 1 
ATOM   3638 C  C   . PHE   A 1 456 ? 12.158  -22.121 -13.493 1.00 98.43 456 A 1 
ATOM   3639 O  O   . PHE   A 1 456 ? 11.075  -21.550 -13.623 1.00 97.93 456 A 1 
ATOM   3640 C  CB  . PHE   A 1 456 ? 13.616  -20.701 -12.040 1.00 98.39 456 A 1 
ATOM   3641 C  CG  . PHE   A 1 456 ? 14.873  -19.876 -11.856 1.00 98.49 456 A 1 
ATOM   3642 C  CD1 . PHE   A 1 456 ? 16.102  -20.501 -11.587 1.00 98.01 456 A 1 
ATOM   3643 C  CD2 . PHE   A 1 456 ? 14.821  -18.476 -11.976 1.00 98.04 456 A 1 
ATOM   3644 C  CE1 . PHE   A 1 456 ? 17.271  -19.741 -11.440 1.00 97.73 456 A 1 
ATOM   3645 C  CE2 . PHE   A 1 456 ? 15.989  -17.707 -11.830 1.00 97.77 456 A 1 
ATOM   3646 C  CZ  . PHE   A 1 456 ? 17.214  -18.338 -11.564 1.00 97.98 456 A 1 
ATOM   3647 N  N   . ASN   A 1 457 ? 12.266  -23.425 -13.260 1.00 98.40 457 A 1 
ATOM   3648 C  CA  . ASN   A 1 457 ? 11.145  -24.229 -12.803 1.00 98.33 457 A 1 
ATOM   3649 C  C   . ASN   A 1 457 ? 11.042  -24.129 -11.276 1.00 98.37 457 A 1 
ATOM   3650 O  O   . ASN   A 1 457 ? 12.046  -24.194 -10.562 1.00 97.59 457 A 1 
ATOM   3651 C  CB  . ASN   A 1 457 ? 11.309  -25.674 -13.286 1.00 97.92 457 A 1 
ATOM   3652 C  CG  . ASN   A 1 457 ? 11.092  -25.788 -14.786 1.00 96.70 457 A 1 
ATOM   3653 O  OD1 . ASN   A 1 457 ? 10.141  -25.267 -15.333 1.00 89.91 457 A 1 
ATOM   3654 N  ND2 . ASN   A 1 457 ? 11.960  -26.471 -15.493 1.00 89.23 457 A 1 
ATOM   3655 N  N   . LEU   A 1 458 ? 9.816   -23.991 -10.778 1.00 98.21 458 A 1 
ATOM   3656 C  CA  . LEU   A 1 458 ? 9.541   -23.912 -9.345  1.00 98.16 458 A 1 
ATOM   3657 C  C   . LEU   A 1 458 ? 9.287   -25.317 -8.800  1.00 98.06 458 A 1 
ATOM   3658 O  O   . LEU   A 1 458 ? 8.413   -26.032 -9.291  1.00 96.99 458 A 1 
ATOM   3659 C  CB  . LEU   A 1 458 ? 8.346   -22.982 -9.087  1.00 97.83 458 A 1 
ATOM   3660 C  CG  . LEU   A 1 458 ? 8.444   -21.574 -9.706  1.00 97.22 458 A 1 
ATOM   3661 C  CD1 . LEU   A 1 458 ? 7.206   -20.768 -9.311  1.00 96.46 458 A 1 
ATOM   3662 C  CD2 . LEU   A 1 458 ? 9.690   -20.811 -9.249  1.00 96.08 458 A 1 
ATOM   3663 N  N   . LYS   A 1 459 ? 10.020  -25.714 -7.760  1.00 98.01 459 A 1 
ATOM   3664 C  CA  . LYS   A 1 459 ? 9.812   -26.993 -7.081  1.00 97.83 459 A 1 
ATOM   3665 C  C   . LYS   A 1 459 ? 9.424   -26.765 -5.628  1.00 97.79 459 A 1 
ATOM   3666 O  O   . LYS   A 1 459 ? 10.199  -26.204 -4.856  1.00 96.61 459 A 1 
ATOM   3667 C  CB  . LYS   A 1 459 ? 11.059  -27.876 -7.245  1.00 97.09 459 A 1 
ATOM   3668 C  CG  . LYS   A 1 459 ? 10.852  -29.267 -6.627  1.00 92.89 459 A 1 
ATOM   3669 C  CD  . LYS   A 1 459 ? 12.114  -30.125 -6.779  1.00 87.65 459 A 1 
ATOM   3670 C  CE  . LYS   A 1 459 ? 11.893  -31.468 -6.082  1.00 77.80 459 A 1 
ATOM   3671 N  NZ  . LYS   A 1 459 ? 13.122  -32.307 -6.112  1.00 68.96 459 A 1 
ATOM   3672 N  N   . SER   A 1 460 ? 8.252   -27.255 -5.259  1.00 97.33 460 A 1 
ATOM   3673 C  CA  . SER   A 1 460 ? 7.819   -27.303 -3.864  1.00 97.08 460 A 1 
ATOM   3674 C  C   . SER   A 1 460 ? 8.577   -28.382 -3.086  1.00 97.04 460 A 1 
ATOM   3675 O  O   . SER   A 1 460 ? 8.960   -29.413 -3.640  1.00 95.28 460 A 1 
ATOM   3676 C  CB  . SER   A 1 460 ? 6.311   -27.549 -3.786  1.00 95.97 460 A 1 
ATOM   3677 O  OG  . SER   A 1 460 ? 5.901   -27.488 -2.436  1.00 91.56 460 A 1 
ATOM   3678 N  N   . LEU   A 1 461 ? 8.765   -28.162 -1.784  1.00 96.49 461 A 1 
ATOM   3679 C  CA  . LEU   A 1 461 ? 9.328   -29.153 -0.856  1.00 96.02 461 A 1 
ATOM   3680 C  C   . LEU   A 1 461 ? 8.290   -30.169 -0.370  1.00 95.68 461 A 1 
ATOM   3681 O  O   . LEU   A 1 461 ? 8.659   -31.228 0.128   1.00 90.45 461 A 1 
ATOM   3682 C  CB  . LEU   A 1 461 ? 9.955   -28.433 0.345   1.00 94.48 461 A 1 
ATOM   3683 C  CG  . LEU   A 1 461 ? 11.090  -27.451 0.003   1.00 92.50 461 A 1 
ATOM   3684 C  CD1 . LEU   A 1 461 ? 11.659  -26.893 1.307   1.00 85.43 461 A 1 
ATOM   3685 C  CD2 . LEU   A 1 461 ? 12.229  -28.119 -0.770  1.00 85.05 461 A 1 
ATOM   3686 N  N   . VAL   A 1 462 ? 7.008   -29.847 -0.508  1.00 95.86 462 A 1 
ATOM   3687 C  CA  . VAL   A 1 462 ? 5.872   -30.695 -0.122  1.00 95.40 462 A 1 
ATOM   3688 C  C   . VAL   A 1 462 ? 4.976   -30.922 -1.338  1.00 96.04 462 A 1 
ATOM   3689 O  O   . VAL   A 1 462 ? 5.093   -30.212 -2.339  1.00 93.70 462 A 1 
ATOM   3690 C  CB  . VAL   A 1 462 ? 5.095   -30.099 1.068   1.00 92.62 462 A 1 
ATOM   3691 C  CG1 . VAL   A 1 462 ? 5.989   -29.993 2.311   1.00 83.37 462 A 1 
ATOM   3692 C  CG2 . VAL   A 1 462 ? 4.505   -28.719 0.777   1.00 83.43 462 A 1 
ATOM   3693 N  N   . ASP   A 1 463 ? 4.070   -31.899 -1.270  1.00 95.12 463 A 1 
ATOM   3694 C  CA  . ASP   A 1 463 ? 3.052   -32.056 -2.311  1.00 95.54 463 A 1 
ATOM   3695 C  C   . ASP   A 1 463 ? 2.269   -30.735 -2.456  1.00 95.81 463 A 1 
ATOM   3696 O  O   . ASP   A 1 463 ? 1.757   -30.233 -1.447  1.00 94.14 463 A 1 
ATOM   3697 C  CB  . ASP   A 1 463 ? 2.130   -33.244 -1.974  1.00 94.75 463 A 1 
ATOM   3698 C  CG  . ASP   A 1 463 ? 1.112   -33.598 -3.073  1.00 91.95 463 A 1 
ATOM   3699 O  OD1 . ASP   A 1 463 ? 0.637   -32.692 -3.788  1.00 86.37 463 A 1 
ATOM   3700 O  OD2 . ASP   A 1 463 ? 0.762   -34.791 -3.193  1.00 85.89 463 A 1 
ATOM   3701 N  N   . PRO   A 1 464 ? 2.133   -30.177 -3.673  1.00 95.83 464 A 1 
ATOM   3702 C  CA  . PRO   A 1 464 ? 1.361   -28.957 -3.907  1.00 95.70 464 A 1 
ATOM   3703 C  C   . PRO   A 1 464 ? -0.053  -28.992 -3.320  1.00 95.65 464 A 1 
ATOM   3704 O  O   . PRO   A 1 464 ? -0.562  -27.970 -2.865  1.00 93.49 464 A 1 
ATOM   3705 C  CB  . PRO   A 1 464 ? 1.326   -28.800 -5.427  1.00 94.47 464 A 1 
ATOM   3706 C  CG  . PRO   A 1 464 ? 2.638   -29.435 -5.874  1.00 92.28 464 A 1 
ATOM   3707 C  CD  . PRO   A 1 464 ? 2.797   -30.595 -4.899  1.00 94.62 464 A 1 
ATOM   3708 N  N   . LYS   A 1 465 ? -0.686  -30.171 -3.256  1.00 95.14 465 A 1 
ATOM   3709 C  CA  . LYS   A 1 465 ? -2.013  -30.334 -2.643  1.00 94.22 465 A 1 
ATOM   3710 C  C   . LYS   A 1 465 ? -2.032  -29.972 -1.159  1.00 94.51 465 A 1 
ATOM   3711 O  O   . LYS   A 1 465 ? -3.064  -29.538 -0.663  1.00 91.64 465 A 1 
ATOM   3712 C  CB  . LYS   A 1 465 ? -2.496  -31.775 -2.828  1.00 92.47 465 A 1 
ATOM   3713 C  CG  . LYS   A 1 465 ? -2.745  -32.098 -4.303  1.00 80.76 465 A 1 
ATOM   3714 C  CD  . LYS   A 1 465 ? -3.166  -33.560 -4.441  1.00 73.20 465 A 1 
ATOM   3715 C  CE  . LYS   A 1 465 ? -3.368  -33.882 -5.918  1.00 63.48 465 A 1 
ATOM   3716 N  NZ  . LYS   A 1 465 ? -3.692  -35.309 -6.113  1.00 54.83 465 A 1 
ATOM   3717 N  N   . ASN   A 1 466 ? -0.903  -30.125 -0.478  1.00 95.37 466 A 1 
ATOM   3718 C  CA  . ASN   A 1 466 ? -0.753  -29.868 0.952   1.00 95.11 466 A 1 
ATOM   3719 C  C   . ASN   A 1 466 ? -0.246  -28.452 1.262   1.00 95.07 466 A 1 
ATOM   3720 O  O   . ASN   A 1 466 ? -0.136  -28.096 2.432   1.00 92.30 466 A 1 
ATOM   3721 C  CB  . ASN   A 1 466 ? 0.164   -30.940 1.553   1.00 94.19 466 A 1 
ATOM   3722 C  CG  . ASN   A 1 466 ? -0.397  -32.347 1.431   1.00 92.20 466 A 1 
ATOM   3723 O  OD1 . ASN   A 1 466 ? -1.587  -32.586 1.357   1.00 84.83 466 A 1 
ATOM   3724 N  ND2 . ASN   A 1 466 ? 0.464   -33.338 1.413   1.00 84.62 466 A 1 
ATOM   3725 N  N   . LEU   A 1 467 ? 0.075   -27.639 0.246   1.00 95.76 467 A 1 
ATOM   3726 C  CA  . LEU   A 1 467 ? 0.434   -26.240 0.472   1.00 96.04 467 A 1 
ATOM   3727 C  C   . LEU   A 1 467 ? -0.779  -25.471 0.991   1.00 95.79 467 A 1 
ATOM   3728 O  O   . LEU   A 1 467 ? -1.852  -25.494 0.380   1.00 93.36 467 A 1 
ATOM   3729 C  CB  . LEU   A 1 467 ? 0.982   -25.596 -0.811  1.00 95.24 467 A 1 
ATOM   3730 C  CG  . LEU   A 1 467 ? 2.423   -26.012 -1.156  1.00 94.03 467 A 1 
ATOM   3731 C  CD1 . LEU   A 1 467 ? 2.773   -25.545 -2.564  1.00 91.36 467 A 1 
ATOM   3732 C  CD2 . LEU   A 1 467 ? 3.435   -25.400 -0.190  1.00 91.27 467 A 1 
ATOM   3733 N  N   . ASP   A 1 468 ? -0.598  -24.771 2.098   1.00 95.07 468 A 1 
ATOM   3734 C  CA  . ASP   A 1 468 ? -1.565  -23.792 2.575   1.00 94.78 468 A 1 
ATOM   3735 C  C   . ASP   A 1 468 ? -1.327  -22.457 1.865   1.00 95.19 468 A 1 
ATOM   3736 O  O   . ASP   A 1 468 ? -0.207  -21.945 1.841   1.00 93.31 468 A 1 
ATOM   3737 C  CB  . ASP   A 1 468 ? -1.497  -23.676 4.102   1.00 92.74 468 A 1 
ATOM   3738 C  CG  . ASP   A 1 468 ? -2.603  -22.786 4.680   1.00 89.50 468 A 1 
ATOM   3739 O  OD1 . ASP   A 1 468 ? -3.519  -22.401 3.918   1.00 84.65 468 A 1 
ATOM   3740 O  OD2 . ASP   A 1 468 ? -2.539  -22.493 5.892   1.00 83.18 468 A 1 
ATOM   3741 N  N   . THR   A 1 469 ? -2.378  -21.912 1.266   1.00 95.26 469 A 1 
ATOM   3742 C  CA  . THR   A 1 469 ? -2.369  -20.594 0.621   1.00 95.16 469 A 1 
ATOM   3743 C  C   . THR   A 1 469 ? -3.291  -19.609 1.323   1.00 94.33 469 A 1 
ATOM   3744 O  O   . THR   A 1 469 ? -3.495  -18.502 0.833   1.00 91.52 469 A 1 
ATOM   3745 C  CB  . THR   A 1 469 ? -2.715  -20.685 -0.876  1.00 94.65 469 A 1 
ATOM   3746 O  OG1 . THR   A 1 469 ? -4.002  -21.219 -1.071  1.00 90.70 469 A 1 
ATOM   3747 C  CG2 . THR   A 1 469 ? -1.736  -21.575 -1.634  1.00 90.06 469 A 1 
ATOM   3748 N  N   . THR   A 1 470 ? -3.861  -19.991 2.463   1.00 91.93 470 A 1 
ATOM   3749 C  CA  . THR   A 1 470 ? -4.809  -19.150 3.194   1.00 90.34 470 A 1 
ATOM   3750 C  C   . THR   A 1 470 ? -4.123  -17.867 3.664   1.00 90.43 470 A 1 
ATOM   3751 O  O   . THR   A 1 470 ? -3.088  -17.940 4.329   1.00 88.26 470 A 1 
ATOM   3752 C  CB  . THR   A 1 470 ? -5.407  -19.888 4.397   1.00 87.80 470 A 1 
ATOM   3753 O  OG1 . THR   A 1 470 ? -5.886  -21.152 4.015   1.00 79.76 470 A 1 
ATOM   3754 C  CG2 . THR   A 1 470 ? -6.592  -19.128 4.986   1.00 77.77 470 A 1 
ATOM   3755 N  N   . PRO   A 1 471 ? -4.684  -16.687 3.367   1.00 89.23 471 A 1 
ATOM   3756 C  CA  . PRO   A 1 471 ? -4.119  -15.428 3.830   1.00 87.27 471 A 1 
ATOM   3757 C  C   . PRO   A 1 471 ? -4.027  -15.362 5.352   1.00 87.26 471 A 1 
ATOM   3758 O  O   . PRO   A 1 471 ? -5.011  -15.563 6.064   1.00 84.75 471 A 1 
ATOM   3759 C  CB  . PRO   A 1 471 ? -5.033  -14.328 3.286   1.00 84.90 471 A 1 
ATOM   3760 C  CG  . PRO   A 1 471 ? -5.715  -14.976 2.085   1.00 81.91 471 A 1 
ATOM   3761 C  CD  . PRO   A 1 471 ? -5.814  -16.443 2.493   1.00 85.22 471 A 1 
ATOM   3762 N  N   . VAL   A 1 472 ? -2.849  -14.995 5.856   1.00 85.89 472 A 1 
ATOM   3763 C  CA  . VAL   A 1 472 ? -2.668  -14.615 7.257   1.00 83.83 472 A 1 
ATOM   3764 C  C   . VAL   A 1 472 ? -2.824  -13.103 7.340   1.00 82.77 472 A 1 
ATOM   3765 O  O   . VAL   A 1 472 ? -1.958  -12.351 6.903   1.00 78.52 472 A 1 
ATOM   3766 C  CB  . VAL   A 1 472 ? -1.315  -15.093 7.811   1.00 81.64 472 A 1 
ATOM   3767 C  CG1 . VAL   A 1 472 ? -1.170  -14.722 9.288   1.00 76.09 472 A 1 
ATOM   3768 C  CG2 . VAL   A 1 472 ? -1.169  -16.617 7.686   1.00 77.28 472 A 1 
ATOM   3769 N  N   . VAL   A 1 473 ? -3.941  -12.646 7.902   1.00 80.12 473 A 1 
ATOM   3770 C  CA  . VAL   A 1 473 ? -4.178  -11.208 8.071   1.00 76.85 473 A 1 
ATOM   3771 C  C   . VAL   A 1 473 ? -3.400  -10.703 9.281   1.00 76.05 473 A 1 
ATOM   3772 O  O   . VAL   A 1 473 ? -3.652  -11.101 10.421  1.00 69.48 473 A 1 
ATOM   3773 C  CB  . VAL   A 1 473 ? -5.673  -10.870 8.164   1.00 72.15 473 A 1 
ATOM   3774 C  CG1 . VAL   A 1 473 ? -5.883  -9.356  8.240   1.00 65.18 473 A 1 
ATOM   3775 C  CG2 . VAL   A 1 473 ? -6.427  -11.388 6.933   1.00 66.13 473 A 1 
ATOM   3776 N  N   . ASN   A 1 474 ? -2.453  -9.791  9.036   1.00 75.09 474 A 1 
ATOM   3777 C  CA  . ASN   A 1 474 ? -1.681  -9.129  10.071  1.00 72.01 474 A 1 
ATOM   3778 C  C   . ASN   A 1 474 ? -1.911  -7.614  10.008  1.00 73.05 474 A 1 
ATOM   3779 O  O   . ASN   A 1 474 ? -1.357  -6.915  9.164   1.00 65.34 474 A 1 
ATOM   3780 C  CB  . ASN   A 1 474 ? -0.203  -9.537  9.943   1.00 64.95 474 A 1 
ATOM   3781 C  CG  . ASN   A 1 474 ? 0.592   -9.171  11.182  1.00 57.58 474 A 1 
ATOM   3782 O  OD1 . ASN   A 1 474 ? 0.071   -8.799  12.218  1.00 50.89 474 A 1 
ATOM   3783 N  ND2 . ASN   A 1 474 ? 1.899   -9.306  11.120  1.00 51.06 474 A 1 
ATOM   3784 N  N   . GLY   A 1 475 ? -2.751  -7.123  10.900  1.00 70.77 475 A 1 
ATOM   3785 C  CA  . GLY   A 1 475 ? -3.166  -5.724  10.903  1.00 69.41 475 A 1 
ATOM   3786 C  C   . GLY   A 1 475 ? -4.000  -5.362  9.668   1.00 72.66 475 A 1 
ATOM   3787 O  O   . GLY   A 1 475 ? -5.156  -5.767  9.565   1.00 68.73 475 A 1 
ATOM   3788 N  N   . PHE   A 1 476 ? -3.415  -4.585  8.746   1.00 77.59 476 A 1 
ATOM   3789 C  CA  . PHE   A 1 476 ? -4.093  -4.122  7.530   1.00 77.93 476 A 1 
ATOM   3790 C  C   . PHE   A 1 476 ? -3.795  -4.955  6.284   1.00 81.77 476 A 1 
ATOM   3791 O  O   . PHE   A 1 476 ? -4.425  -4.712  5.257   1.00 80.56 476 A 1 
ATOM   3792 C  CB  . PHE   A 1 476 ? -3.722  -2.661  7.264   1.00 72.36 476 A 1 
ATOM   3793 C  CG  . PHE   A 1 476 ? -4.223  -1.689  8.297   1.00 67.30 476 A 1 
ATOM   3794 C  CD1 . PHE   A 1 476 ? -5.597  -1.382  8.367   1.00 61.53 476 A 1 
ATOM   3795 C  CD2 . PHE   A 1 476 ? -3.322  -1.036  9.151   1.00 59.46 476 A 1 
ATOM   3796 C  CE1 . PHE   A 1 476 ? -6.066  -0.428  9.284   1.00 54.18 476 A 1 
ATOM   3797 C  CE2 . PHE   A 1 476 ? -3.785  -0.076  10.072  1.00 53.67 476 A 1 
ATOM   3798 C  CZ  . PHE   A 1 476 ? -5.157  0.231   10.138  1.00 51.96 476 A 1 
ATOM   3799 N  N   . ALA   A 1 477 ? -2.831  -5.869  6.346   1.00 84.13 477 A 1 
ATOM   3800 C  CA  . ALA   A 1 477 ? -2.347  -6.589  5.179   1.00 85.44 477 A 1 
ATOM   3801 C  C   . ALA   A 1 477 ? -2.563  -8.102  5.312   1.00 86.72 477 A 1 
ATOM   3802 O  O   . ALA   A 1 477 ? -2.353  -8.686  6.379   1.00 84.98 477 A 1 
ATOM   3803 C  CB  . ALA   A 1 477 ? -0.876  -6.237  4.947   1.00 82.98 477 A 1 
ATOM   3804 N  N   . SER   A 1 478 ? -2.921  -8.731  4.197   1.00 89.78 478 A 1 
ATOM   3805 C  CA  . SER   A 1 478 ? -2.879  -10.180 4.033   1.00 90.59 478 A 1 
ATOM   3806 C  C   . SER   A 1 478 ? -1.471  -10.593 3.612   1.00 91.18 478 A 1 
ATOM   3807 O  O   . SER   A 1 478 ? -0.922  -10.061 2.650   1.00 89.22 478 A 1 
ATOM   3808 C  CB  . SER   A 1 478 ? -3.900  -10.634 2.989   1.00 89.59 478 A 1 
ATOM   3809 O  OG  . SER   A 1 478 ? -5.212  -10.308 3.421   1.00 81.69 478 A 1 
ATOM   3810 N  N   . VAL   A 1 479 ? -0.885  -11.551 4.324   1.00 91.54 479 A 1 
ATOM   3811 C  CA  . VAL   A 1 479 ? 0.441   -12.095 4.002   1.00 91.37 479 A 1 
ATOM   3812 C  C   . VAL   A 1 479 ? 0.340   -13.603 3.763   1.00 92.49 479 A 1 
ATOM   3813 O  O   . VAL   A 1 479 ? -0.505  -14.256 4.383   1.00 91.26 479 A 1 
ATOM   3814 C  CB  . VAL   A 1 479 ? 1.495   -11.747 5.072   1.00 88.71 479 A 1 
ATOM   3815 C  CG1 . VAL   A 1 479 ? 1.672   -10.227 5.186   1.00 81.35 479 A 1 
ATOM   3816 C  CG2 . VAL   A 1 479 ? 1.182   -12.301 6.459   1.00 81.94 479 A 1 
ATOM   3817 N  N   . PRO   A 1 480 ? 1.165   -14.178 2.874   1.00 93.86 480 A 1 
ATOM   3818 C  CA  . PRO   A 1 480 ? 1.187   -15.624 2.695   1.00 94.74 480 A 1 
ATOM   3819 C  C   . PRO   A 1 480 ? 1.768   -16.315 3.936   1.00 94.75 480 A 1 
ATOM   3820 O  O   . PRO   A 1 480 ? 2.634   -15.740 4.613   1.00 93.28 480 A 1 
ATOM   3821 C  CB  . PRO   A 1 480 ? 2.044   -15.866 1.455   1.00 94.42 480 A 1 
ATOM   3822 C  CG  . PRO   A 1 480 ? 3.000   -14.676 1.453   1.00 93.72 480 A 1 
ATOM   3823 C  CD  . PRO   A 1 480 ? 2.166   -13.544 2.046   1.00 94.75 480 A 1 
ATOM   3824 N  N   . PRO   A 1 481 ? 1.355   -17.564 4.218   1.00 94.69 481 A 1 
ATOM   3825 C  CA  . PRO   A 1 481 ? 2.050   -18.400 5.187   1.00 94.57 481 A 1 
ATOM   3826 C  C   . PRO   A 1 481 ? 3.505   -18.642 4.761   1.00 95.12 481 A 1 
ATOM   3827 O  O   . PRO   A 1 481 ? 3.884   -18.465 3.599   1.00 93.94 481 A 1 
ATOM   3828 C  CB  . PRO   A 1 481 ? 1.232   -19.693 5.280   1.00 92.99 481 A 1 
ATOM   3829 C  CG  . PRO   A 1 481 ? 0.532   -19.776 3.929   1.00 89.96 481 A 1 
ATOM   3830 C  CD  . PRO   A 1 481 ? 0.300   -18.318 3.555   1.00 93.27 481 A 1 
ATOM   3831 N  N   . PHE   A 1 482 ? 4.335   -19.048 5.719   1.00 95.28 482 A 1 
ATOM   3832 C  CA  . PHE   A 1 482 ? 5.726   -19.389 5.438   1.00 95.37 482 A 1 
ATOM   3833 C  C   . PHE   A 1 482 ? 5.817   -20.597 4.500   1.00 95.68 482 A 1 
ATOM   3834 O  O   . PHE   A 1 482 ? 5.113   -21.592 4.683   1.00 94.87 482 A 1 
ATOM   3835 C  CB  . PHE   A 1 482 ? 6.471   -19.652 6.755   1.00 94.64 482 A 1 
ATOM   3836 C  CG  . PHE   A 1 482 ? 7.888   -20.159 6.557   1.00 93.84 482 A 1 
ATOM   3837 C  CD1 . PHE   A 1 482 ? 8.161   -21.540 6.578   1.00 91.68 482 A 1 
ATOM   3838 C  CD2 . PHE   A 1 482 ? 8.938   -19.250 6.312   1.00 91.94 482 A 1 
ATOM   3839 C  CE1 . PHE   A 1 482 ? 9.469   -22.013 6.361   1.00 91.12 482 A 1 
ATOM   3840 C  CE2 . PHE   A 1 482 ? 10.250  -19.717 6.098   1.00 90.89 482 A 1 
ATOM   3841 C  CZ  . PHE   A 1 482 ? 10.515  -21.098 6.124   1.00 91.67 482 A 1 
ATOM   3842 N  N   . TYR   A 1 483 ? 6.717   -20.524 3.532   1.00 96.35 483 A 1 
ATOM   3843 C  CA  . TYR   A 1 483 ? 7.041   -21.636 2.646   1.00 96.87 483 A 1 
ATOM   3844 C  C   . TYR   A 1 483 ? 8.491   -21.538 2.173   1.00 97.00 483 A 1 
ATOM   3845 O  O   . TYR   A 1 483 ? 9.118   -20.479 2.222   1.00 96.21 483 A 1 
ATOM   3846 C  CB  . TYR   A 1 483 ? 6.070   -21.673 1.455   1.00 96.94 483 A 1 
ATOM   3847 C  CG  . TYR   A 1 483 ? 6.253   -20.547 0.455   1.00 97.55 483 A 1 
ATOM   3848 C  CD1 . TYR   A 1 483 ? 5.722   -19.265 0.713   1.00 97.26 483 A 1 
ATOM   3849 C  CD2 . TYR   A 1 483 ? 6.970   -20.764 -0.734  1.00 97.34 483 A 1 
ATOM   3850 C  CE1 . TYR   A 1 483 ? 5.905   -18.219 -0.199  1.00 97.12 483 A 1 
ATOM   3851 C  CE2 . TYR   A 1 483 ? 7.159   -19.723 -1.658  1.00 97.12 483 A 1 
ATOM   3852 C  CZ  . TYR   A 1 483 ? 6.628   -18.448 -1.386  1.00 97.43 483 A 1 
ATOM   3853 O  OH  . TYR   A 1 483 ? 6.818   -17.428 -2.275  1.00 96.86 483 A 1 
ATOM   3854 N  N   . GLN   A 1 484 ? 9.003   -22.650 1.668   1.00 97.37 484 A 1 
ATOM   3855 C  CA  . GLN   A 1 484 ? 10.271  -22.710 0.951   1.00 97.40 484 A 1 
ATOM   3856 C  C   . GLN   A 1 484 ? 10.058  -23.376 -0.410  1.00 97.52 484 A 1 
ATOM   3857 O  O   . GLN   A 1 484 ? 9.152   -24.197 -0.583  1.00 96.51 484 A 1 
ATOM   3858 C  CB  . GLN   A 1 484 ? 11.330  -23.455 1.773   1.00 96.66 484 A 1 
ATOM   3859 C  CG  . GLN   A 1 484 ? 11.733  -22.708 3.052   1.00 93.49 484 A 1 
ATOM   3860 C  CD  . GLN   A 1 484 ? 12.860  -23.436 3.789   1.00 92.26 484 A 1 
ATOM   3861 O  OE1 . GLN   A 1 484 ? 12.806  -24.626 4.056   1.00 83.97 484 A 1 
ATOM   3862 N  NE2 . GLN   A 1 484 ? 13.928  -22.759 4.130   1.00 81.58 484 A 1 
ATOM   3863 N  N   . LEU   A 1 485 ? 10.918  -23.045 -1.368  1.00 97.77 485 A 1 
ATOM   3864 C  CA  . LEU   A 1 485 ? 10.926  -23.646 -2.698  1.00 97.96 485 A 1 
ATOM   3865 C  C   . LEU   A 1 485 ? 12.347  -23.756 -3.238  1.00 98.09 485 A 1 
ATOM   3866 O  O   . LEU   A 1 485 ? 13.272  -23.112 -2.750  1.00 97.43 485 A 1 
ATOM   3867 C  CB  . LEU   A 1 485 ? 9.991   -22.871 -3.655  1.00 97.45 485 A 1 
ATOM   3868 C  CG  . LEU   A 1 485 ? 10.506  -21.524 -4.208  1.00 97.27 485 A 1 
ATOM   3869 C  CD1 . LEU   A 1 485 ? 9.572   -21.037 -5.303  1.00 94.52 485 A 1 
ATOM   3870 C  CD2 . LEU   A 1 485 ? 10.613  -20.432 -3.147  1.00 94.68 485 A 1 
ATOM   3871 N  N   . CYS   A 1 486 ? 12.507  -24.563 -4.286  1.00 98.26 486 A 1 
ATOM   3872 C  CA  . CYS   A 1 486 ? 13.728  -24.629 -5.080  1.00 98.27 486 A 1 
ATOM   3873 C  C   . CYS   A 1 486 ? 13.500  -23.947 -6.433  1.00 98.34 486 A 1 
ATOM   3874 O  O   . CYS   A 1 486 ? 12.542  -24.281 -7.135  1.00 97.67 486 A 1 
ATOM   3875 C  CB  . CYS   A 1 486 ? 14.156  -26.086 -5.268  1.00 97.92 486 A 1 
ATOM   3876 S  SG  . CYS   A 1 486 ? 14.405  -26.933 -3.680  1.00 96.33 486 A 1 
ATOM   3877 N  N   . PHE   A 1 487 ? 14.399  -23.047 -6.816  1.00 98.39 487 A 1 
ATOM   3878 C  CA  . PHE   A 1 487 ? 14.452  -22.441 -8.147  1.00 98.43 487 A 1 
ATOM   3879 C  C   . PHE   A 1 487 ? 15.405  -23.263 -9.016  1.00 98.34 487 A 1 
ATOM   3880 O  O   . PHE   A 1 487 ? 16.621  -23.105 -8.931  1.00 97.45 487 A 1 
ATOM   3881 C  CB  . PHE   A 1 487 ? 14.900  -20.983 -8.032  1.00 98.37 487 A 1 
ATOM   3882 C  CG  . PHE   A 1 487 ? 13.960  -20.105 -7.239  1.00 98.45 487 A 1 
ATOM   3883 C  CD1 . PHE   A 1 487 ? 12.880  -19.469 -7.875  1.00 97.96 487 A 1 
ATOM   3884 C  CD2 . PHE   A 1 487 ? 14.163  -19.914 -5.862  1.00 98.00 487 A 1 
ATOM   3885 C  CE1 . PHE   A 1 487 ? 12.019  -18.635 -7.148  1.00 97.65 487 A 1 
ATOM   3886 C  CE2 . PHE   A 1 487 ? 13.300  -19.082 -5.127  1.00 97.64 487 A 1 
ATOM   3887 C  CZ  . PHE   A 1 487 ? 12.229  -18.441 -5.772  1.00 97.90 487 A 1 
ATOM   3888 N  N   . ILE   A 1 488 ? 14.856  -24.170 -9.816  1.00 98.37 488 A 1 
ATOM   3889 C  CA  . ILE   A 1 488 ? 15.638  -25.078 -10.667 1.00 98.34 488 A 1 
ATOM   3890 C  C   . ILE   A 1 488 ? 15.869  -24.385 -12.009 1.00 98.38 488 A 1 
ATOM   3891 O  O   . ILE   A 1 488 ? 14.886  -24.143 -12.709 1.00 97.61 488 A 1 
ATOM   3892 C  CB  . ILE   A 1 488 ? 14.930  -26.440 -10.832 1.00 97.88 488 A 1 
ATOM   3893 C  CG1 . ILE   A 1 488 ? 14.640  -27.066 -9.452  1.00 95.65 488 A 1 
ATOM   3894 C  CG2 . ILE   A 1 488 ? 15.791  -27.370 -11.699 1.00 96.04 488 A 1 
ATOM   3895 C  CD1 . ILE   A 1 488 ? 13.893  -28.399 -9.514  1.00 86.00 488 A 1 
ATOM   3896 N  N   . PRO   A 1 489 ? 17.111  -24.054 -12.393 1.00 98.08 489 A 1 
ATOM   3897 C  CA  . PRO   A 1 489 ? 17.394  -23.441 -13.689 1.00 97.84 489 A 1 
ATOM   3898 C  C   . PRO   A 1 489 ? 16.849  -24.280 -14.846 1.00 97.58 489 A 1 
ATOM   3899 O  O   . PRO   A 1 489 ? 16.950  -25.508 -14.820 1.00 95.66 489 A 1 
ATOM   3900 C  CB  . PRO   A 1 489 ? 18.916  -23.305 -13.761 1.00 97.14 489 A 1 
ATOM   3901 C  CG  . PRO   A 1 489 ? 19.341  -23.291 -12.300 1.00 95.59 489 A 1 
ATOM   3902 C  CD  . PRO   A 1 489 ? 18.338  -24.222 -11.637 1.00 97.57 489 A 1 
ATOM   3903 N  N   . VAL   A 1 490 ? 16.264  -23.614 -15.844 1.00 95.58 490 A 1 
ATOM   3904 C  CA  . VAL   A 1 490 ? 15.810  -24.224 -17.097 1.00 94.35 490 A 1 
ATOM   3905 C  C   . VAL   A 1 490 ? 16.956  -24.415 -18.080 1.00 90.73 490 A 1 
ATOM   3906 O  O   . VAL   A 1 490 ? 17.892  -23.600 -18.080 1.00 81.03 490 A 1 
ATOM   3907 C  CB  . VAL   A 1 490 ? 14.649  -23.471 -17.787 1.00 91.11 490 A 1 
ATOM   3908 C  CG1 . VAL   A 1 490 ? 13.430  -24.385 -17.855 1.00 81.14 490 A 1 
ATOM   3909 C  CG2 . VAL   A 1 490 ? 14.238  -22.169 -17.127 1.00 82.81 490 A 1 
ATOM   3910 O  OXT . VAL   A 1 490 ? 16.874  -25.417 -18.844 1.00 81.04 490 A 1 
HETATM 3911 C  CHA . HEM   B 2 .   ? -1.953  3.980   -1.855  1.00 97.33 1   B 1 
HETATM 3912 C  CHB . HEM   B 2 .   ? -2.205  -0.704  -3.003  1.00 97.42 1   B 1 
HETATM 3913 C  CHC . HEM   B 2 .   ? 2.259   -0.492  -4.795  1.00 98.02 1   B 1 
HETATM 3914 C  CHD . HEM   B 2 .   ? 2.472   4.210   -3.806  1.00 97.24 1   B 1 
HETATM 3915 C  C1A . HEM   B 2 .   ? -2.384  2.694   -1.995  1.00 97.27 1   B 1 
HETATM 3916 C  C2A . HEM   B 2 .   ? -3.650  2.211   -1.520  1.00 97.05 1   B 1 
HETATM 3917 C  C3A . HEM   B 2 .   ? -3.728  0.900   -1.858  1.00 97.18 1   B 1 
HETATM 3918 C  C4A . HEM   B 2 .   ? -2.510  0.553   -2.530  1.00 97.40 1   B 1 
HETATM 3919 C  CMA . HEM   B 2 .   ? -4.896  -0.043  -1.573  1.00 96.18 1   B 1 
HETATM 3920 C  CAA . HEM   B 2 .   ? -4.708  3.032   -0.760  1.00 96.23 1   B 1 
HETATM 3921 C  CBA . HEM   B 2 .   ? -5.647  3.708   -1.741  1.00 96.08 1   B 1 
HETATM 3922 C  CGA . HEM   B 2 .   ? -6.717  4.463   -1.013  1.00 95.67 1   B 1 
HETATM 3923 O  O1A . HEM   B 2 .   ? -7.924  4.200   -1.262  1.00 90.33 1   B 1 
HETATM 3924 O  O2A . HEM   B 2 .   ? -6.387  5.310   -0.142  1.00 90.34 1   B 1 
HETATM 3925 C  C1B . HEM   B 2 .   ? -1.005  -1.053  -3.563  1.00 97.71 1   B 1 
HETATM 3926 C  C2B . HEM   B 2 .   ? -0.647  -2.388  -3.975  1.00 97.64 1   B 1 
HETATM 3927 C  C3B . HEM   B 2 .   ? 0.606   -2.327  -4.478  1.00 97.93 1   B 1 
HETATM 3928 C  C4B . HEM   B 2 .   ? 1.040   -0.962  -4.375  1.00 97.98 1   B 1 
HETATM 3929 C  CMB . HEM   B 2 .   ? -1.553  -3.605  -3.850  1.00 96.58 1   B 1 
HETATM 3930 C  CAB . HEM   B 2 .   ? 1.480   -3.410  -5.060  1.00 97.21 1   B 1 
HETATM 3931 C  CBB . HEM   B 2 .   ? 1.049   -4.594  -5.465  1.00 95.96 1   B 1 
HETATM 3932 C  C1C . HEM   B 2 .   ? 2.684   0.811   -4.744  1.00 97.88 1   B 1 
HETATM 3933 C  C2C . HEM   B 2 .   ? 3.922   1.293   -5.285  1.00 97.57 1   B 1 
HETATM 3934 C  C3C . HEM   B 2 .   ? 3.989   2.605   -4.994  1.00 97.52 1   B 1 
HETATM 3935 C  C4C . HEM   B 2 .   ? 2.785   2.964   -4.283  1.00 97.49 1   B 1 
HETATM 3936 C  CMC . HEM   B 2 .   ? 4.962   0.466   -6.042  1.00 97.04 1   B 1 
HETATM 3937 C  CAC . HEM   B 2 .   ? 5.140   3.539   -5.367  1.00 95.75 1   B 1 
HETATM 3938 C  CBC . HEM   B 2 .   ? 4.989   4.551   -6.169  1.00 88.82 1   B 1 
HETATM 3939 C  C1D . HEM   B 2 .   ? 1.296   4.551   -3.162  1.00 97.32 1   B 1 
HETATM 3940 C  C2D . HEM   B 2 .   ? 1.008   5.869   -2.635  1.00 97.07 1   B 1 
HETATM 3941 C  C3D . HEM   B 2 .   ? -0.270  5.810   -2.080  1.00 96.98 1   B 1 
HETATM 3942 C  C4D . HEM   B 2 .   ? -0.732  4.444   -2.282  1.00 97.18 1   B 1 
HETATM 3943 C  CMD . HEM   B 2 .   ? 1.933   7.083   -2.690  1.00 95.48 1   B 1 
HETATM 3944 C  CAD . HEM   B 2 .   ? -1.042  6.956   -1.396  1.00 96.26 1   B 1 
HETATM 3945 C  CBD . HEM   B 2 .   ? -2.018  7.567   -2.395  1.00 96.02 1   B 1 
HETATM 3946 C  CGD . HEM   B 2 .   ? -2.794  8.718   -1.802  1.00 95.92 1   B 1 
HETATM 3947 O  O1D . HEM   B 2 .   ? -3.199  9.629   -2.562  1.00 92.21 1   B 1 
HETATM 3948 O  O2D . HEM   B 2 .   ? -3.007  8.742   -0.564  1.00 91.70 1   B 1 
HETATM 3949 N  NA  . HEM   B 2 .   ? -1.706  1.664   -2.603  1.00 97.30 1   B 1 
HETATM 3950 N  NB  . HEM   B 2 .   ? 0.043   -0.221  -3.813  1.00 97.69 1   B 1 
HETATM 3951 N  NC  . HEM   B 2 .   ? 2.013   1.845   -4.164  1.00 97.53 1   B 1 
HETATM 3952 N  ND  . HEM   B 2 .   ? 0.231   3.714   -2.933  1.00 97.21 1   B 1 
HETATM 3953 FE FE  . HEM   B 2 .   ? 0.117   1.766   -3.449  1.00 97.42 1   B 1 
HETATM 3954 C  C1  . LIG_C C 3 .   ? -0.572  2.668   6.105   1.00 54.85 1   C 1 
HETATM 3955 C  C2  . LIG_C C 3 .   ? 0.729   3.114   5.492   1.00 62.88 1   C 1 
HETATM 3956 C  C3  . LIG_C C 3 .   ? 1.259   2.155   4.493   1.00 73.15 1   C 1 
HETATM 3957 C  C4  . LIG_C C 3 .   ? 2.414   1.437   4.818   1.00 74.73 1   C 1 
HETATM 3958 C  C5  . LIG_C C 3 .   ? 3.630   2.146   5.117   1.00 67.77 1   C 1 
HETATM 3959 C  C6  . LIG_C C 3 .   ? 4.580   1.634   5.971   1.00 60.66 1   C 1 
HETATM 3960 C  C7  . LIG_C C 3 .   ? 5.721   2.346   6.246   1.00 54.74 1   C 1 
HETATM 3961 C  C8  . LIG_C C 3 .   ? 5.919   3.574   5.648   1.00 56.43 1   C 1 
HETATM 3962 O  O1  . LIG_C C 3 .   ? 7.039   4.278   5.900   1.00 51.78 1   C 1 
HETATM 3963 C  C9  . LIG_C C 3 .   ? 4.972   4.096   4.769   1.00 54.39 1   C 1 
HETATM 3964 C  C10 . LIG_C C 3 .   ? 3.845   3.374   4.517   1.00 61.77 1   C 1 
HETATM 3965 C  C11 . LIG_C C 3 .   ? 2.360   0.005   4.803   1.00 71.48 1   C 1 
HETATM 3966 C  C12 . LIG_C C 3 .   ? 1.836   -0.685  5.884   1.00 65.23 1   C 1 
HETATM 3967 C  C13 . LIG_C C 3 .   ? 1.760   -2.084  5.868   1.00 58.71 1   C 1 
HETATM 3968 C  C14 . LIG_C C 3 .   ? 2.229   -2.779  4.767   1.00 60.54 1   C 1 
HETATM 3969 O  O2  . LIG_C C 3 .   ? 2.160   -4.133  4.710   1.00 56.61 1   C 1 
HETATM 3970 C  C15 . LIG_C C 3 .   ? 2.481   -4.925  5.865   1.00 54.07 1   C 1 
HETATM 3971 C  C16 . LIG_C C 3 .   ? 2.801   -6.359  5.438   1.00 54.77 1   C 1 
HETATM 3972 N  N1  . LIG_C C 3 .   ? 3.736   -6.982  6.354   1.00 60.14 1   C 1 
HETATM 3973 C  C17 . LIG_C C 3 .   ? 3.049   -7.575  7.493   1.00 47.92 1   C 1 
HETATM 3974 C  C18 . LIG_C C 3 .   ? 4.535   -7.996  5.652   1.00 49.57 1   C 1 
HETATM 3975 C  C19 . LIG_C C 3 .   ? 2.748   -2.092  3.669   1.00 58.30 1   C 1 
HETATM 3976 C  C20 . LIG_C C 3 .   ? 2.832   -0.693  3.702   1.00 64.99 1   C 1 
HETATM 3977 C  C21 . LIG_C C 3 .   ? 0.648   2.014   3.197   1.00 70.59 1   C 1 
HETATM 3978 C  C22 . LIG_C C 3 .   ? 0.764   3.049   2.283   1.00 63.91 1   C 1 
HETATM 3979 C  C23 . LIG_C C 3 .   ? 0.206   2.911   1.026   1.00 57.62 1   C 1 
HETATM 3980 C  C24 . LIG_C C 3 .   ? -0.475  1.758   0.693   1.00 59.50 1   C 1 
HETATM 3981 C  C25 . LIG_C C 3 .   ? -0.595  0.728   1.613   1.00 59.13 1   C 1 
HETATM 3982 C  C26 . LIG_C C 3 .   ? -0.036  0.859   2.864   1.00 65.53 1   C 1 
#
